NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
430654 |
2joq   |
15190 | cing | 4-filtered-FRED | STAR | entry | full | 2030 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2joq
# This FRED archive file contains, for PDB entry <2joq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2joq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2joq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10662.06
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 $Hypothetical_protein_HP_0495 A . 1 1
stop_
save_
save_Hypothetical_protein_HP_0495
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hypothetical protein HP 0495"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QGHMPSDSKKPTIIYPCLWDYRVIMTTKDTSTLKELLETYQRPFKLEFKNTSKNAKFYSFNVSMEVSNESERNEIFQKISQLDKVVQTLGS
_Entity.Number_of_monomers 91
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 GLN . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 MET . 1 1
5 PRO . 1 1
6 SER . 1 1
7 ASP . 1 1
8 SER . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 PRO . 1 1
12 THR . 1 1
13 ILE . 1 1
14 ILE . 1 1
15 TYR . 1 1
16 PRO . 1 1
17 CYS . 1 1
18 LEU . 1 1
19 TRP . 1 1
20 ASP . 1 1
21 TYR . 1 1
22 ARG . 1 1
23 VAL . 1 1
24 ILE . 1 1
25 MET . 1 1
26 THR . 1 1
27 THR . 1 1
28 LYS . 1 1
29 ASP . 1 1
30 THR . 1 1
31 SER . 1 1
32 THR . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 GLU . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 GLU . 1 1
39 THR . 1 1
40 TYR . 1 1
41 GLN . 1 1
42 ARG . 1 1
43 PRO . 1 1
44 PHE . 1 1
45 LYS . 1 1
46 LEU . 1 1
47 GLU . 1 1
48 PHE . 1 1
49 LYS . 1 1
50 ASN . 1 1
51 THR . 1 1
52 SER . 1 1
53 LYS . 1 1
54 ASN . 1 1
55 ALA . 1 1
56 LYS . 1 1
57 PHE . 1 1
58 TYR . 1 1
59 SER . 1 1
60 PHE . 1 1
61 ASN . 1 1
62 VAL . 1 1
63 SER . 1 1
64 MET . 1 1
65 GLU . 1 1
66 VAL . 1 1
67 SER . 1 1
68 ASN . 1 1
69 GLU . 1 1
70 SER . 1 1
71 GLU . 1 1
72 ARG . 1 1
73 ASN . 1 1
74 GLU . 1 1
75 ILE . 1 1
76 PHE . 1 1
77 GLN . 1 1
78 LYS . 1 1
79 ILE . 1 1
80 SER . 1 1
81 GLN . 1 1
82 LEU . 1 1
83 ASP . 1 1
84 LYS . 1 1
85 VAL . 1 1
86 VAL . 1 1
87 GLN . 1 1
88 THR . 1 1
89 LEU . 1 1
90 GLY . 1 1
91 SER . 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
GLN 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
PRO 5 5 1 1
SER 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
PRO 11 11 1 1
THR 12 12 1 1
ILE 13 13 1 1
ILE 14 14 1 1
TYR 15 15 1 1
PRO 16 16 1 1
CYS 17 17 1 1
LEU 18 18 1 1
TRP 19 19 1 1
ASP 20 20 1 1
TYR 21 21 1 1
ARG 22 22 1 1
VAL 23 23 1 1
ILE 24 24 1 1
MET 25 25 1 1
THR 26 26 1 1
THR 27 27 1 1
LYS 28 28 1 1
ASP 29 29 1 1
THR 30 30 1 1
SER 31 31 1 1
THR 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
GLU 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
GLU 38 38 1 1
THR 39 39 1 1
TYR 40 40 1 1
GLN 41 41 1 1
ARG 42 42 1 1
PRO 43 43 1 1
PHE 44 44 1 1
LYS 45 45 1 1
LEU 46 46 1 1
GLU 47 47 1 1
PHE 48 48 1 1
LYS 49 49 1 1
ASN 50 50 1 1
THR 51 51 1 1
SER 52 52 1 1
LYS 53 53 1 1
ASN 54 54 1 1
ALA 55 55 1 1
LYS 56 56 1 1
PHE 57 57 1 1
TYR 58 58 1 1
SER 59 59 1 1
PHE 60 60 1 1
ASN 61 61 1 1
VAL 62 62 1 1
SER 63 63 1 1
MET 64 64 1 1
GLU 65 65 1 1
VAL 66 66 1 1
SER 67 67 1 1
ASN 68 68 1 1
GLU 69 69 1 1
SER 70 70 1 1
GLU 71 71 1 1
ARG 72 72 1 1
ASN 73 73 1 1
GLU 74 74 1 1
ILE 75 75 1 1
PHE 76 76 1 1
GLN 77 77 1 1
LYS 78 78 1 1
ILE 79 79 1 1
SER 80 80 1 1
GLN 81 81 1 1
LEU 82 82 1 1
ASP 83 83 1 1
LYS 84 84 1 1
VAL 85 85 1 1
VAL 86 86 1 1
GLN 87 87 1 1
THR 88 88 1 1
LEU 89 89 1 1
GLY 90 90 1 1
SER 91 91 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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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
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 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 13 ILE MG . 13 . HG2* 1 1
1 1 2 1 1 14 ILE HA . 14 . HA 1 1
2 1 1 1 1 64 MET ME . 64 . HE* 1 1
2 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
3 1 1 1 1 57 PHE HA . 57 . HA 1 1
3 1 2 1 1 86 VAL QG . 86 . HG1* 1 1
4 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
4 1 2 1 1 26 THR HA . 26 . HA 1 1
5 1 1 1 1 21 TYR QD . 21 . HD2 1 1
5 1 2 1 1 63 SER HA . 63 . HA 1 1
6 1 1 1 1 16 PRO HA . 16 . HA 1 1
6 1 2 1 1 68 ASN HA . 68 . HA 1 1
7 1 1 1 1 67 SER HA . 67 . HA 1 1
7 1 2 1 1 68 ASN HA . 68 . HA 1 1
8 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
8 1 2 1 1 44 PHE HA . 44 . HA 1 1
9 1 1 1 1 74 GLU QB . 74 . HB* 1 1
9 1 2 1 1 76 PHE H . 76 . HN 1 1
10 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
10 1 2 1 1 38 GLU H . 38 . HN 1 1
11 1 1 1 1 49 LYS QG . 49 . HG* 1 1
11 1 2 1 1 59 SER QB . 59 . HB* 1 1
12 1 1 1 1 62 VAL HB . 62 . HB 1 1
12 1 2 1 1 63 SER HA . 63 . HA 1 1
13 1 1 1 1 63 SER HA . 63 . HA 1 1
13 1 2 1 1 64 MET QB . 64 . HB* 1 1
14 1 1 1 1 61 ASN HA . 61 . HA 1 1
14 1 2 1 1 62 VAL HB . 62 . HB 1 1
15 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
15 1 2 1 1 60 PHE H . 60 . HN 1 1
16 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
16 1 2 1 1 51 THR HB . 51 . HB 1 1
17 1 1 1 1 66 VAL QG . 66 . HG2* 1 1
17 1 2 1 1 69 GLU HA . 69 . HA 1 1
18 1 1 1 1 40 TYR QD . 40 . HD2 1 1
18 1 2 1 1 42 ARG HD2 . 42 . HD2 1 1
19 1 1 1 1 27 THR HB . 27 . HB 1 1
19 1 2 1 1 58 TYR QD . 58 . HD2 1 1
20 1 1 1 1 21 TYR QD . 21 . HD1 1 1
20 1 2 1 1 76 PHE HB2 . 76 . HB2 1 1
21 1 1 1 1 20 ASP HA . 20 . HA 1 1
21 1 2 1 1 21 TYR QE . 21 . HE2 1 1
22 1 1 1 1 24 ILE HB . 24 . HB 1 1
22 1 2 1 1 59 SER HA . 59 . HA 1 1
23 1 1 1 1 50 ASN HA . 50 . HA 1 1
23 1 2 1 1 51 THR MG . 51 . HG2* 1 1
24 1 1 1 1 87 GLN QB . 87 . HB* 1 1
24 1 2 1 1 88 THR H . 88 . HN 1 1
25 1 1 1 1 74 GLU QB . 74 . HB* 1 1
25 1 2 1 1 75 ILE HA . 75 . HA 1 1
26 1 1 1 1 20 ASP HA . 20 . HA 1 1
26 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
27 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
27 1 2 1 1 61 ASN HA . 61 . HA 1 1
28 1 1 1 1 81 GLN H . 81 . HN 1 1
28 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
29 1 1 1 1 50 ASN H . 50 . HN 1 1
29 1 2 1 1 59 SER HA . 59 . HA 1 1
30 1 1 1 1 59 SER HA . 59 . HA 1 1
30 1 2 1 1 60 PHE QD . 60 . HD1 1 1
31 1 1 1 1 63 SER HA . 63 . HA 1 1
31 1 2 1 1 64 MET QG . 64 . HG* 1 1
32 1 1 1 1 39 THR HB . 39 . HB 1 1
32 1 2 1 1 40 TYR QD . 40 . HD2 1 1
33 1 1 1 1 44 PHE HA . 44 . HA 1 1
33 1 2 1 1 65 GLU H . 65 . HN 1 1
34 1 1 1 1 54 ASN HA . 54 . HA 1 1
34 1 2 1 1 55 ALA MB . 55 . HB* 1 1
35 1 1 1 1 31 SER HA . 31 . HA 1 1
35 1 2 1 1 35 GLU H . 35 . HN 1 1
36 1 1 1 1 44 PHE HA . 44 . HA 1 1
36 1 2 1 1 62 VAL QG . 62 . HG1* 1 1
37 1 1 1 1 25 MET HA . 25 . HA 1 1
37 1 2 1 1 85 VAL H . 85 . HN 1 1
38 1 1 1 1 33 LEU H . 33 . HN 1 1
38 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
39 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
39 1 2 1 1 44 PHE QE . 44 . HE1 1 1
40 1 1 1 1 81 GLN HB2 . 81 . HB2 1 1
40 1 2 1 1 82 LEU H . 82 . HN 1 1
41 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
41 1 2 1 1 63 SER HA . 63 . HA 1 1
42 1 1 1 1 18 LEU HG . 18 . HG 1 1
42 1 2 1 1 19 TRP H . 19 . HN 1 1
43 1 1 1 1 39 THR HA . 39 . HA 1 1
43 1 2 1 1 41 GLN H . 41 . HN 1 1
44 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
44 1 2 1 1 65 GLU HA . 65 . HA 1 1
45 1 1 1 1 71 GLU HA . 71 . HA 1 1
45 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
46 1 1 1 1 12 THR HA . 12 . HA 1 1
46 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
47 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
47 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1
48 1 1 1 1 40 TYR H . 40 . HN 1 1
48 1 2 1 1 41 GLN HA . 41 . HA 1 1
49 1 1 1 1 49 LYS H . 49 . HN 1 1
49 1 2 1 1 59 SER QB . 59 . HB* 1 1
50 1 1 1 1 27 THR MG . 27 . HG2* 1 1
50 1 2 1 1 30 THR HB . 30 . HB 1 1
51 1 1 1 1 35 GLU H . 35 . HN 1 1
51 1 2 1 1 36 LEU HG . 36 . HG 1 1
52 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
52 1 2 1 1 66 VAL QG . 66 . HG1* 1 1
53 1 1 1 1 36 LEU HG . 36 . HG 1 1
53 1 2 1 1 40 TYR QE . 40 . HE2 1 1
54 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
54 1 2 1 1 65 GLU HA . 65 . HA 1 1
55 1 1 1 1 66 VAL HB . 66 . HB 1 1
55 1 2 1 1 72 ARG HA . 72 . HA 1 1
56 1 1 1 1 12 THR HB . 12 . HB 1 1
56 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
57 1 1 1 1 12 THR HB . 12 . HB 1 1
57 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
58 1 1 1 1 17 CYS H . 17 . HN 1 1
58 1 2 1 1 67 SER HA . 67 . HA 1 1
59 1 1 1 1 44 PHE HA . 44 . HA 1 1
59 1 2 1 1 64 MET QG . 64 . HG* 1 1
60 1 1 1 1 76 PHE HA . 76 . HA 1 1
60 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
61 1 1 1 1 44 PHE QD . 44 . HD1 1 1
61 1 2 1 1 64 MET QB . 64 . HB* 1 1
62 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
62 1 2 1 1 59 SER QB . 59 . HB* 1 1
63 1 1 1 1 22 ARG HA . 22 . HA 1 1
63 1 2 1 1 23 VAL HB . 23 . HB 1 1
64 1 1 1 1 69 GLU HA . 69 . HA 1 1
64 1 2 1 1 72 ARG HB3 . 72 . HB1 1 1
65 1 1 1 1 35 GLU HG2 . 35 . HG2 1 1
65 1 2 1 1 36 LEU H . 36 . HN 1 1
66 1 1 1 1 74 GLU HA . 74 . HA 1 1
66 1 2 1 1 76 PHE H . 76 . HN 1 1
67 1 1 1 1 15 TYR QD . 15 . HD1 1 1
67 1 2 1 1 67 SER HA . 67 . HA 1 1
68 1 1 1 1 40 TYR HA . 40 . HA 1 1
68 1 2 1 1 42 ARG QB . 42 . HB* 1 1
69 1 1 1 1 22 ARG HG2 . 22 . HG2 1 1
69 1 2 1 1 23 VAL H . 23 . HN 1 1
70 1 1 1 1 48 PHE HD1 . 48 . HD2 1 1
70 1 2 1 1 59 SER QB . 59 . HB* 1 1
71 1 1 1 1 34 LYS H . 34 . HN 1 1
71 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
72 1 1 1 1 34 LYS H . 34 . HN 1 1
72 1 2 1 1 34 LYS HD3 . 34 . HD1 1 1
73 1 1 1 1 60 PHE HA . 60 . HA 1 1
73 1 2 1 1 61 ASN HB3 . 61 . HB1 1 1
74 1 1 1 1 42 ARG HA . 42 . HA 1 1
74 1 2 1 1 43 PRO HG2 . 43 . HG2 1 1
75 1 1 1 1 78 LYS HA . 78 . HA 1 1
75 1 2 1 1 80 SER H . 80 . HN 1 1
76 1 1 1 1 17 CYS HA . 17 . HA 1 1
76 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
77 1 1 1 1 49 LYS HA . 49 . HA 1 1
77 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1
78 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
78 1 2 1 1 23 VAL H . 23 . HN 1 1
79 1 1 1 1 42 ARG HA . 42 . HA 1 1
79 1 2 1 1 42 ARG HD3 . 42 . HD1 1 1
80 1 1 1 1 87 GLN HG2 . 87 . HG2 1 1
80 1 2 1 1 89 LEU HG . 89 . HG 1 1
81 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
81 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
82 1 1 1 1 21 TYR QE . 21 . HE2 1 1
82 1 2 1 1 64 MET QG . 64 . HG* 1 1
83 1 1 1 1 28 LYS HA . 28 . HA 1 1
83 1 2 1 1 28 LYS QD . 28 . HD* 1 1
84 1 1 1 1 28 LYS QD . 28 . HD* 1 1
84 1 2 1 1 60 PHE QE . 60 . HE2 1 1
85 1 1 1 1 72 ARG HA . 72 . HA 1 1
85 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
86 1 1 1 1 55 ALA MB . 55 . HB* 1 1
86 1 2 1 1 58 TYR QE . 58 . HE1 1 1
87 1 1 1 1 77 GLN HG3 . 77 . HG2 1 1
87 1 2 1 1 78 LYS H . 78 . HN 1 1
88 1 1 1 1 20 ASP HA . 20 . HA 1 1
88 1 2 1 1 21 TYR QD . 21 . HD2 1 1
89 1 1 1 1 66 VAL HB . 66 . HB 1 1
89 1 2 1 1 68 ASN H . 68 . HN 1 1
90 1 1 1 1 44 PHE HA . 44 . HA 1 1
90 1 2 1 1 64 MET ME . 64 . HE* 1 1
91 1 1 1 1 16 PRO HA . 16 . HA 1 1
91 1 2 1 1 66 VAL HA . 66 . HA 1 1
92 1 1 1 1 34 LYS HA . 34 . HA 1 1
92 1 2 1 1 36 LEU HG . 36 . HG 1 1
93 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
93 1 2 1 1 59 SER QB . 59 . HB* 1 1
94 1 1 1 1 71 GLU HA . 71 . HA 1 1
94 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
95 1 1 1 1 41 GLN QG . 41 . HG* 1 1
95 1 2 1 1 42 ARG H . 42 . HN 1 1
96 1 1 1 1 86 VAL H . 86 . HN 1 1
96 1 2 1 1 87 GLN HA . 87 . HA 1 1
97 1 1 1 1 21 TYR QD . 21 . HD1 1 1
97 1 2 1 1 62 VAL HB . 62 . HB 1 1
98 1 1 1 1 82 LEU H . 82 . HN 1 1
98 1 2 1 1 83 ASP HB3 . 83 . HB1 1 1
99 1 1 1 1 21 TYR QD . 21 . HD2 1 1
99 1 2 1 1 64 MET QG . 64 . HG* 1 1
100 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
100 1 2 1 1 19 TRP H . 19 . HN 1 1
101 1 1 1 1 22 ARG HA . 22 . HA 1 1
101 1 2 1 1 62 VAL H . 62 . HN 1 1
102 1 1 1 1 54 ASN HA . 54 . HA 1 1
102 1 2 1 1 56 LYS H . 56 . HN 1 1
103 1 1 1 1 37 LEU QD . 37 . HD1* 1 1
103 1 2 1 1 62 VAL HB . 62 . HB 1 1
104 1 1 1 1 37 LEU QD . 37 . HD1* 1 1
104 1 2 1 1 64 MET QB . 64 . HB* 1 1
105 1 1 1 1 13 ILE HA . 13 . HA 1 1
105 1 2 1 1 14 ILE HB . 14 . HB 1 1
106 1 1 1 1 21 TYR QD . 21 . HD1 1 1
106 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
107 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
107 1 2 1 1 81 GLN H . 81 . HN 1 1
108 1 1 1 1 81 GLN HB3 . 81 . HB1 1 1
108 1 2 1 1 82 LEU HA . 82 . HA 1 1
109 1 1 1 1 55 ALA MB . 55 . HB* 1 1
109 1 2 1 1 56 LYS H . 56 . HN 1 1
110 1 1 1 1 71 GLU HA . 71 . HA 1 1
110 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
111 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
111 1 2 1 1 74 GLU HA . 74 . HA 1 1
112 1 1 1 1 69 GLU HA . 69 . HA 1 1
112 1 2 1 1 70 SER QB . 70 . HB* 1 1
113 1 1 1 1 69 GLU HA . 69 . HA 1 1
113 1 2 1 1 72 ARG HA . 72 . HA 1 1
114 1 1 1 1 28 LYS HA . 28 . HA 1 1
114 1 2 1 1 58 TYR QD . 58 . HD2 1 1
115 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
115 1 2 1 1 57 PHE QE . 57 . HE1 1 1
116 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
116 1 2 1 1 19 TRP H . 19 . HN 1 1
117 1 1 1 1 14 ILE HB . 14 . HB 1 1
117 1 2 1 1 15 TYR H . 15 . HN 1 1
118 1 1 1 1 27 THR HB . 27 . HB 1 1
118 1 2 1 1 84 LYS QG . 84 . HG* 1 1
119 1 1 1 1 37 LEU HA . 37 . HA 1 1
119 1 2 1 1 37 LEU QD . 37 . HD1* 1 1
120 1 1 1 1 34 LYS HA . 34 . HA 1 1
120 1 2 1 1 37 LEU QD . 37 . HD2* 1 1
121 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
121 1 2 1 1 90 GLY HA2 . 90 . HA2 1 1
122 1 1 1 1 35 GLU HA . 35 . HA 1 1
122 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
123 1 1 1 1 49 LYS H . 49 . HN 1 1
123 1 2 1 1 49 LYS QD . 49 . HD* 1 1
124 1 1 1 1 14 ILE HA . 14 . HA 1 1
124 1 2 1 1 15 TYR QD . 15 . HD2 1 1
125 1 1 1 1 37 LEU QD . 37 . HD2* 1 1
125 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
126 1 1 1 1 32 THR HB . 32 . HB 1 1
126 1 2 1 1 82 LEU HG . 82 . HG 1 1
127 1 1 1 1 69 GLU H . 69 . HN 1 1
127 1 2 1 1 69 GLU HG2 . 69 . HG2 1 1
128 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
128 1 2 1 1 66 VAL QG . 66 . HG2* 1 1
129 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
129 1 2 1 1 23 VAL H . 23 . HN 1 1
130 1 1 1 1 30 THR MG . 30 . HG2* 1 1
130 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
131 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
131 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
132 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
132 1 2 1 1 34 LYS QE . 34 . HE* 1 1
133 1 1 1 1 74 GLU QB . 74 . HB* 1 1
133 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
134 1 1 1 1 69 GLU H . 69 . HN 1 1
134 1 2 1 1 69 GLU HG3 . 69 . HG1 1 1
135 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
135 1 2 1 1 76 PHE HA . 76 . HA 1 1
136 1 1 1 1 49 LYS QD . 49 . HD* 1 1
136 1 2 1 1 50 ASN H . 50 . HN 1 1
137 1 1 1 1 78 LYS HA . 78 . HA 1 1
137 1 2 1 1 81 GLN H . 81 . HN 1 1
138 1 1 1 1 25 MET HG2 . 25 . HG2 1 1
138 1 2 1 1 85 VAL HA . 85 . HA 1 1
139 1 1 1 1 51 THR MG . 51 . HG2* 1 1
139 1 2 1 1 52 SER HA . 52 . HA 1 1
140 1 1 1 1 85 VAL HB . 85 . HB 1 1
140 1 2 1 1 88 THR MG . 88 . HG2* 1 1
141 1 1 1 1 23 VAL HB . 23 . HB 1 1
141 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
142 1 1 1 1 44 PHE QE . 44 . HE1 1 1
142 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
143 1 1 1 1 42 ARG QG . 42 . HG* 1 1
143 1 2 1 1 64 MET QG . 64 . HG* 1 1
144 1 1 1 1 80 SER HA . 80 . HA 1 1
144 1 2 1 1 85 VAL HB . 85 . HB 1 1
145 1 1 1 1 82 LEU HA . 82 . HA 1 1
145 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
146 1 1 1 1 25 MET HA . 25 . HA 1 1
146 1 2 1 1 26 THR MG . 26 . HG2* 1 1
147 1 1 1 1 35 GLU HA . 35 . HA 1 1
147 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
148 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
148 1 2 1 1 74 GLU H . 74 . HN 1 1
149 1 1 1 1 76 PHE HD2 . 76 . HD1 1 1
149 1 2 1 1 77 GLN HG3 . 77 . HG2 1 1
150 1 1 1 1 76 PHE HA . 76 . HA 1 1
150 1 2 1 1 79 ILE HB . 79 . HB 1 1
151 1 1 1 1 87 GLN HG3 . 87 . HG1 1 1
151 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
152 1 1 1 1 65 GLU HG2 . 65 . HG2 1 1
152 1 2 1 1 66 VAL H . 66 . HN 1 1
153 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
153 1 2 1 1 79 ILE H . 79 . HN 1 1
154 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
154 1 2 1 1 59 SER HA . 59 . HA 1 1
155 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
155 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
156 1 1 1 1 32 THR MG . 32 . HG2* 1 1
156 1 2 1 1 82 LEU H . 82 . HN 1 1
157 1 1 1 1 87 GLN HG3 . 87 . HG1 1 1
157 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
158 1 1 1 1 86 VAL HB . 86 . HB 1 1
158 1 2 1 1 87 GLN H . 87 . HN 1 1
159 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1
159 1 2 1 1 60 PHE QE . 60 . HE2 1 1
160 1 1 1 1 76 PHE HD2 . 76 . HD1 1 1
160 1 2 1 1 77 GLN HG2 . 77 . HG1 1 1
161 1 1 1 1 28 LYS HA . 28 . HA 1 1
161 1 2 1 1 30 THR MG . 30 . HG2* 1 1
162 1 1 1 1 80 SER HA . 80 . HA 1 1
162 1 2 1 1 81 GLN HB2 . 81 . HB2 1 1
163 1 1 1 1 80 SER HA . 80 . HA 1 1
163 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
164 1 1 1 1 45 LYS QE . 45 . HE* 1 1
164 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
165 1 1 1 1 32 THR HB . 32 . HB 1 1
165 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
166 1 1 1 1 34 LYS HD3 . 34 . HD1 1 1
166 1 2 1 1 44 PHE QE . 44 . HE1 1 1
167 1 1 1 1 24 ILE H . 24 . HN 1 1
167 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
168 1 1 1 1 49 LYS QD . 49 . HD* 1 1
168 1 2 1 1 61 ASN HB3 . 61 . HB1 1 1
169 1 1 1 1 34 LYS HA . 34 . HA 1 1
169 1 2 1 1 34 LYS QE . 34 . HE* 1 1
170 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
170 1 2 1 1 86 VAL H . 86 . HN 1 1
171 1 1 1 1 40 TYR QD . 40 . HD1 1 1
171 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
172 1 1 1 1 29 ASP HA . 29 . HA 1 1
172 1 2 1 1 30 THR MG . 30 . HG2* 1 1
173 1 1 1 1 65 GLU HG3 . 65 . HG1 1 1
173 1 2 1 1 66 VAL H . 66 . HN 1 1
174 1 1 1 1 36 LEU QD . 36 . HD1* 1 1
174 1 2 1 1 37 LEU HA . 37 . HA 1 1
175 1 1 1 1 29 ASP HA . 29 . HA 1 1
175 1 2 1 1 30 THR HA . 30 . HA 1 1
176 1 1 1 1 40 TYR HA . 40 . HA 1 1
176 1 2 1 1 41 GLN QG . 41 . HG* 1 1
177 1 1 1 1 24 ILE H . 24 . HN 1 1
177 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
178 1 1 1 1 78 LYS HA . 78 . HA 1 1
178 1 2 1 1 78 LYS QE . 78 . HE* 1 1
179 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
179 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1
180 1 1 1 1 74 GLU HA . 74 . HA 1 1
180 1 2 1 1 77 GLN HG3 . 77 . HG2 1 1
181 1 1 1 1 74 GLU QB . 74 . HB* 1 1
181 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
182 1 1 1 1 32 THR MG . 32 . HG2* 1 1
182 1 2 1 1 36 LEU HA . 36 . HA 1 1
183 1 1 1 1 82 LEU HA . 82 . HA 1 1
183 1 2 1 1 83 ASP HB3 . 83 . HB1 1 1
184 1 1 1 1 38 GLU HG3 . 38 . HG1 1 1
184 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
185 1 1 1 1 76 PHE HA . 76 . HA 1 1
185 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
186 1 1 1 1 83 ASP HA . 83 . HA 1 1
186 1 2 1 1 85 VAL H . 85 . HN 1 1
187 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
187 1 2 1 1 64 MET QB . 64 . HB* 1 1
188 1 1 1 1 62 VAL QG . 62 . HG1* 1 1
188 1 2 1 1 64 MET QB . 64 . HB* 1 1
189 1 1 1 1 42 ARG QB . 42 . HB* 1 1
189 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
190 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
190 1 2 1 1 48 PHE H . 48 . HN 1 1
191 1 1 1 1 45 LYS HG2 . 45 . HG2 1 1
191 1 2 1 1 46 LEU H . 46 . HN 1 1
192 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
192 1 2 1 1 84 LYS HD2 . 84 . HD2 1 1
193 1 1 1 1 33 LEU HA . 33 . HA 1 1
193 1 2 1 1 34 LYS HA . 34 . HA 1 1
194 1 1 1 1 36 LEU QD . 36 . HD1* 1 1
194 1 2 1 1 78 LYS HA . 78 . HA 1 1
195 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
195 1 2 1 1 61 ASN HB3 . 61 . HB1 1 1
196 1 1 1 1 88 THR H . 88 . HN 1 1
196 1 2 1 1 89 LEU HA . 89 . HA 1 1
197 1 1 1 1 78 LYS HA . 78 . HA 1 1
197 1 2 1 1 81 GLN HG3 . 81 . HG1 1 1
198 1 1 1 1 28 LYS HA . 28 . HA 1 1
198 1 2 1 1 58 TYR QB . 58 . HB* 1 1
199 1 1 1 1 36 LEU H . 36 . HN 1 1
199 1 2 1 1 39 THR MG . 39 . HG2* 1 1
200 1 1 1 1 39 THR MG . 39 . HG2* 1 1
200 1 2 1 1 40 TYR QD . 40 . HD2 1 1
201 1 1 1 1 37 LEU HG . 37 . HG 1 1
201 1 2 1 1 38 GLU H . 38 . HN 1 1
202 1 1 1 1 23 VAL HB . 23 . HB 1 1
202 1 2 1 1 60 PHE HB3 . 60 . HB1 1 1
203 1 1 1 1 56 LYS QD . 56 . HD* 1 1
203 1 2 1 1 57 PHE QE . 57 . HE1 1 1
204 1 1 1 1 56 LYS QD . 56 . HD* 1 1
204 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
205 1 1 1 1 36 LEU QD . 36 . HD2* 1 1
205 1 2 1 1 37 LEU H . 37 . HN 1 1
206 1 1 1 1 39 THR HA . 39 . HA 1 1
206 1 2 1 1 41 GLN QG . 41 . HG* 1 1
207 1 1 1 1 50 ASN H . 50 . HN 1 1
207 1 2 1 1 59 SER QB . 59 . HB* 1 1
208 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
208 1 2 1 1 37 LEU QD . 37 . HD2* 1 1
209 1 1 1 1 44 PHE HA . 44 . HA 1 1
209 1 2 1 1 44 PHE QD . 44 . HD1 1 1
210 1 1 1 1 17 CYS HA . 17 . HA 1 1
210 1 2 1 1 18 LEU HG . 18 . HG 1 1
211 1 1 1 1 27 THR HB . 27 . HB 1 1
211 1 2 1 1 84 LYS HD2 . 84 . HD2 1 1
212 1 1 1 1 27 THR HB . 27 . HB 1 1
212 1 2 1 1 84 LYS HD3 . 84 . HD1 1 1
213 1 1 1 1 35 GLU H . 35 . HN 1 1
213 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
214 1 1 1 1 21 TYR QE . 21 . HE2 1 1
214 1 2 1 1 62 VAL QG . 62 . HG1* 1 1
215 1 1 1 1 42 ARG HD2 . 42 . HD2 1 1
215 1 2 1 1 64 MET QG . 64 . HG* 1 1
216 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1
216 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
217 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1
217 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
218 1 1 1 1 79 ILE H . 79 . HN 1 1
218 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
219 1 1 1 1 77 GLN HB3 . 77 . HB1 1 1
219 1 2 1 1 78 LYS H . 78 . HN 1 1
220 1 1 1 1 27 THR H . 27 . HN 1 1
220 1 2 1 1 58 TYR QB . 58 . HB* 1 1
221 1 1 1 1 87 GLN HG2 . 87 . HG2 1 1
221 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
222 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
222 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
223 1 1 1 1 49 LYS QG . 49 . HG* 1 1
223 1 2 1 1 61 ASN HB3 . 61 . HB1 1 1
224 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
224 1 2 1 1 39 THR MG . 39 . HG2* 1 1
225 1 1 1 1 33 LEU HA . 33 . HA 1 1
225 1 2 1 1 36 LEU QD . 36 . HD2* 1 1
226 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
226 1 2 1 1 37 LEU QD . 37 . HD2* 1 1
227 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1
227 1 2 1 1 84 LYS H . 84 . HN 1 1
228 1 1 1 1 75 ILE H . 75 . HN 1 1
228 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
229 1 1 1 1 50 ASN HA . 50 . HA 1 1
229 1 2 1 1 51 THR HB . 51 . HB 1 1
230 1 1 1 1 33 LEU HG . 33 . HG 1 1
230 1 2 1 1 37 LEU QD . 37 . HD2* 1 1
231 1 1 1 1 64 MET QG . 64 . HG* 1 1
231 1 2 1 1 66 VAL QG . 66 . HG1* 1 1
232 1 1 1 1 32 THR MG . 32 . HG2* 1 1
232 1 2 1 1 33 LEU HA . 33 . HA 1 1
233 1 1 1 1 37 LEU HA . 37 . HA 1 1
233 1 2 1 1 37 LEU HG . 37 . HG 1 1
234 1 1 1 1 66 VAL QG . 66 . HG2* 1 1
234 1 2 1 1 67 SER H . 67 . HN 1 1
235 1 1 1 1 25 MET QB . 25 . HB2 1 1
235 1 2 1 1 60 PHE QE . 60 . HE1 1 1
236 1 1 1 1 26 THR MG . 26 . HG2* 1 1
236 1 2 1 1 57 PHE H . 57 . HN 1 1
237 1 1 1 1 44 PHE HA . 44 . HA 1 1
237 1 2 1 1 64 MET QB . 64 . HB* 1 1
238 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
238 1 2 1 1 87 GLN HG3 . 87 . HG1 1 1
239 1 1 1 1 18 LEU HA . 18 . HA 1 1
239 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
240 1 1 1 1 18 LEU HA . 18 . HA 1 1
240 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
241 1 1 1 1 38 GLU HG2 . 38 . HG2 1 1
241 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
242 1 1 1 1 45 LYS HA . 45 . HA 1 1
242 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
243 1 1 1 1 34 LYS HA . 34 . HA 1 1
243 1 2 1 1 36 LEU H . 36 . HN 1 1
244 1 1 1 1 34 LYS HA . 34 . HA 1 1
244 1 2 1 1 44 PHE QE . 44 . HE1 1 1
245 1 1 1 1 75 ILE HA . 75 . HA 1 1
245 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
246 1 1 1 1 34 LYS HA . 34 . HA 1 1
246 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
247 1 1 1 1 35 GLU HA . 35 . HA 1 1
247 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
248 1 1 1 1 71 GLU HB3 . 71 . HB1 1 1
248 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
249 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
249 1 2 1 1 87 GLN HG2 . 87 . HG2 1 1
250 1 1 1 1 76 PHE HB3 . 76 . HB1 1 1
250 1 2 1 1 77 GLN HG2 . 77 . HG1 1 1
251 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
251 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
252 1 1 1 1 36 LEU HA . 36 . HA 1 1
252 1 2 1 1 36 LEU QD . 36 . HD1* 1 1
253 1 1 1 1 74 GLU HG2 . 74 . HG2 1 1
253 1 2 1 1 78 LYS QE . 78 . HE* 1 1
254 1 1 1 1 42 ARG HD3 . 42 . HD1 1 1
254 1 2 1 1 64 MET QG . 64 . HG* 1 1
255 1 1 1 1 45 LYS QE . 45 . HE* 1 1
255 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
256 1 1 1 1 45 LYS QE . 45 . HE* 1 1
256 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
257 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1
257 1 2 1 1 44 PHE QE . 44 . HE1 1 1
258 1 1 1 1 84 LYS QB . 84 . HB* 1 1
258 1 2 1 1 84 LYS HE2 . 84 . HE2 1 1
259 1 1 1 1 84 LYS QB . 84 . HB* 1 1
259 1 2 1 1 84 LYS HE3 . 84 . HE1 1 1
260 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
260 1 2 1 1 62 VAL HB . 62 . HB 1 1
261 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1
261 1 2 1 1 44 PHE QE . 44 . HE1 1 1
262 1 1 1 1 12 THR HA . 12 . HA 1 1
262 1 2 1 1 13 ILE HB . 13 . HB 1 1
263 1 1 1 1 21 TYR QE . 21 . HE2 1 1
263 1 2 1 1 66 VAL QG . 66 . HG2* 1 1
264 1 1 1 1 51 THR HA . 51 . HA 1 1
264 1 2 1 1 55 ALA MB . 55 . HB* 1 1
265 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
265 1 2 1 1 35 GLU HA . 35 . HA 1 1
266 1 1 1 1 73 ASN H . 73 . HN 1 1
266 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
267 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1
267 1 2 1 1 64 MET QB . 64 . HB* 1 1
268 1 1 1 1 71 GLU HA . 71 . HA 1 1
268 1 2 1 1 71 GLU HG3 . 71 . HG1 1 1
269 1 1 1 1 75 ILE HA . 75 . HA 1 1
269 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
270 1 1 1 1 79 ILE HA . 79 . HA 1 1
270 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
271 1 1 1 1 66 VAL HB . 66 . HB 1 1
271 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
272 1 1 1 1 71 GLU HB2 . 71 . HB2 1 1
272 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
273 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
273 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
274 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
274 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
275 1 1 1 1 70 SER HA . 70 . HA 1 1
275 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
276 1 1 1 1 87 GLN HG2 . 87 . HG2 1 1
276 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
277 1 1 1 1 76 PHE HB3 . 76 . HB1 1 1
277 1 2 1 1 77 GLN HA . 77 . HA 1 1
278 1 1 1 1 75 ILE HA . 75 . HA 1 1
278 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
279 1 1 1 1 34 LYS HA . 34 . HA 1 1
279 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
280 1 1 1 1 38 GLU HG2 . 38 . HG2 1 1
280 1 2 1 1 44 PHE QE . 44 . HE2 1 1
281 1 1 1 1 32 THR HA . 32 . HA 1 1
281 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
282 1 1 1 1 10 LYS HA . 10 . HA 1 1
282 1 2 1 1 10 LYS QD . 10 . HD* 1 1
283 1 1 1 1 75 ILE H . 75 . HN 1 1
283 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
284 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
284 1 2 1 1 59 SER QB . 59 . HB* 1 1
285 1 1 1 1 10 LYS HA . 10 . HA 1 1
285 1 2 1 1 11 PRO QG . 11 . HG* 1 1
286 1 1 1 1 81 GLN H . 81 . HN 1 1
286 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
287 1 1 1 1 56 LYS HA . 56 . HA 1 1
287 1 2 1 1 56 LYS QD . 56 . HD* 1 1
288 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
288 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
289 1 1 1 1 36 LEU QD . 36 . HD1* 1 1
289 1 2 1 1 37 LEU HG . 37 . HG 1 1
290 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
290 1 2 1 1 78 LYS QE . 78 . HE* 1 1
291 1 1 1 1 64 MET QB . 64 . HB* 1 1
291 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
292 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
292 1 2 1 1 84 LYS HD3 . 84 . HD1 1 1
293 1 1 1 1 78 LYS HA . 78 . HA 1 1
293 1 2 1 1 78 LYS HD2 . 78 . HD2 1 1
294 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
294 1 2 1 1 85 VAL HB . 85 . HB 1 1
295 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
295 1 2 1 1 39 THR MG . 39 . HG2* 1 1
296 1 1 1 1 33 LEU HA . 33 . HA 1 1
296 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
297 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
297 1 2 1 1 67 SER HA . 67 . HA 1 1
298 1 1 1 1 72 ARG HA . 72 . HA 1 1
298 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
299 1 1 1 1 34 LYS HA . 34 . HA 1 1
299 1 2 1 1 35 GLU HA . 35 . HA 1 1
300 1 1 1 1 82 LEU H . 82 . HN 1 1
300 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
301 1 1 1 1 37 LEU QD . 37 . HD1* 1 1
301 1 2 1 1 64 MET ME . 64 . HE* 1 1
302 1 1 1 1 25 MET HA . 25 . HA 1 1
302 1 2 1 1 25 MET ME . 25 . HE* 1 1
303 1 1 1 1 51 THR HA . 51 . HA 1 1
303 1 2 1 1 55 ALA HA . 55 . HA 1 1
304 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
304 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
305 1 1 1 1 36 LEU QD . 36 . HD1* 1 1
305 1 2 1 1 79 ILE H . 79 . HN 1 1
306 1 1 1 1 23 VAL HB . 23 . HB 1 1
306 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
307 1 1 1 1 42 ARG HD3 . 42 . HD1 1 1
307 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
308 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
308 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
309 1 1 1 1 87 GLN H . 87 . HN 1 1
309 1 2 1 1 88 THR MG . 88 . HG2* 1 1
310 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
310 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
311 1 1 1 1 42 ARG QB . 42 . HB* 1 1
311 1 2 1 1 64 MET ME . 64 . HE* 1 1
312 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
312 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
313 1 1 1 1 75 ILE HA . 75 . HA 1 1
313 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
314 1 1 1 1 75 ILE HA . 75 . HA 1 1
314 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
315 1 1 1 1 37 LEU QD . 37 . HD1* 1 1
315 1 2 1 1 44 PHE QE . 44 . HE1 1 1
316 1 1 1 1 65 GLU H . 65 . HN 1 1
316 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
317 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
317 1 2 1 1 64 MET QG . 64 . HG* 1 1
318 1 1 1 1 76 PHE HD2 . 76 . HD1 1 1
318 1 2 1 1 77 GLN HA . 77 . HA 1 1
319 1 1 1 1 66 VAL HA . 66 . HA 1 1
319 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
320 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
320 1 2 1 1 57 PHE QD . 57 . HD2 1 1
321 1 1 1 1 61 ASN HA . 61 . HA 1 1
321 1 2 1 1 62 VAL QG . 62 . HG2* 1 1
322 1 1 1 1 42 ARG HE . 42 . HE 1 1
322 1 2 1 1 64 MET ME . 64 . HE* 1 1
323 1 1 1 1 51 THR HB . 51 . HB 1 1
323 1 2 1 1 55 ALA MB . 55 . HB* 1 1
324 1 1 1 1 37 LEU QD . 37 . HD2* 1 1
324 1 2 1 1 40 TYR QD . 40 . HD2 1 1
325 1 1 1 1 76 PHE HB3 . 76 . HB1 1 1
325 1 2 1 1 77 GLN HG3 . 77 . HG2 1 1
326 1 1 1 1 25 MET ME . 25 . HE* 1 1
326 1 2 1 1 32 THR HB . 32 . HB 1 1
327 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
327 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
328 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
328 1 2 1 1 80 SER HA . 80 . HA 1 1
329 1 1 1 1 89 LEU HA . 89 . HA 1 1
329 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
330 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1
330 1 2 1 1 64 MET ME . 64 . HE* 1 1
331 1 1 1 1 77 GLN H . 77 . HN 1 1
331 1 2 1 1 77 GLN HB3 . 77 . HB1 1 1
332 1 1 1 1 25 MET ME . 25 . HE* 1 1
332 1 2 1 1 33 LEU HA . 33 . HA 1 1
333 1 1 1 1 51 THR MG . 51 . HG2* 1 1
333 1 2 1 1 58 TYR QD . 58 . HD1 1 1
334 1 1 1 1 71 GLU HA . 71 . HA 1 1
334 1 2 1 1 73 ASN H . 73 . HN 1 1
335 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
335 1 2 1 1 86 VAL HA . 86 . HA 1 1
336 1 1 1 1 13 ILE HA . 13 . HA 1 1
336 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
337 1 1 1 1 34 LYS HA . 34 . HA 1 1
337 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
338 1 1 1 1 34 LYS HA . 34 . HA 1 1
338 1 2 1 1 37 LEU HG . 37 . HG 1 1
339 1 1 1 1 36 LEU QD . 36 . HD1* 1 1
339 1 2 1 1 40 TYR QD . 40 . HD2 1 1
340 1 1 1 1 65 GLU HA . 65 . HA 1 1
340 1 2 1 1 66 VAL QG . 66 . HG1* 1 1
341 1 1 1 1 36 LEU HA . 36 . HA 1 1
341 1 2 1 1 36 LEU HG . 36 . HG 1 1
342 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
342 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
343 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
343 1 2 1 1 86 VAL HA . 86 . HA 1 1
344 1 1 1 1 18 LEU H . 18 . HN 1 1
344 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
345 1 1 1 1 24 ILE HA . 24 . HA 1 1
345 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
346 1 1 1 1 45 LYS HA . 45 . HA 1 1
346 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
347 1 1 1 1 36 LEU QD . 36 . HD2* 1 1
347 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
348 1 1 1 1 78 LYS HA . 78 . HA 1 1
348 1 2 1 1 81 GLN HG2 . 81 . HG2 1 1
349 1 1 1 1 9 LYS HA . 9 . HA 1 1
349 1 2 1 1 9 LYS QD . 9 . HD* 1 1
350 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
350 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
351 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
351 1 2 1 1 87 GLN QB . 87 . HB* 1 1
352 1 1 1 1 30 THR MG . 30 . HG2* 1 1
352 1 2 1 1 60 PHE QD . 60 . HD1 1 1
353 1 1 1 1 64 MET QB . 64 . HB* 1 1
353 1 2 1 1 66 VAL QG . 66 . HG1* 1 1
354 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
354 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
355 1 1 1 1 77 GLN HA . 77 . HA 1 1
355 1 2 1 1 77 GLN HG2 . 77 . HG1 1 1
356 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
356 1 2 1 1 51 THR MG . 51 . HG2* 1 1
357 1 1 1 1 36 LEU QD . 36 . HD2* 1 1
357 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
358 1 1 1 1 62 VAL QG . 62 . HG1* 1 1
358 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
359 1 1 1 1 12 THR HA . 12 . HA 1 1
359 1 2 1 1 13 ILE HA . 13 . HA 1 1
360 1 1 1 1 80 SER HA . 80 . HA 1 1
360 1 2 1 1 81 GLN HA . 81 . HA 1 1
361 1 1 1 1 81 GLN HA . 81 . HA 1 1
361 1 2 1 1 81 GLN HG2 . 81 . HG2 1 1
362 1 1 1 1 45 LYS HA . 45 . HA 1 1
362 1 2 1 1 45 LYS QD . 45 . HD* 1 1
363 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
363 1 2 1 1 59 SER QB . 59 . HB* 1 1
364 1 1 1 1 9 LYS HA . 9 . HA 1 1
364 1 2 1 1 9 LYS QE . 9 . HE* 1 1
365 1 1 1 1 78 LYS HA . 78 . HA 1 1
365 1 2 1 1 81 GLN HB3 . 81 . HB1 1 1
366 1 1 1 1 63 SER H . 63 . HN 1 1
366 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
367 1 1 1 1 85 VAL H . 85 . HN 1 1
367 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
368 1 1 1 1 33 LEU HA . 33 . HA 1 1
368 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
369 1 1 1 1 80 SER H . 80 . HN 1 1
369 1 2 1 1 80 SER HB2 . 80 . HB2 1 1
370 1 1 1 1 82 LEU HA . 82 . HA 1 1
370 1 2 1 1 82 LEU HG . 82 . HG 1 1
371 1 1 1 1 34 LYS HA . 34 . HA 1 1
371 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
372 1 1 1 1 25 MET QB . 25 . HB2 1 1
372 1 2 1 1 27 THR MG . 27 . HG2* 1 1
373 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
373 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
374 1 1 1 1 69 GLU HA . 69 . HA 1 1
374 1 2 1 1 69 GLU HG3 . 69 . HG1 1 1
375 1 1 1 1 25 MET QB . 25 . HB2 1 1
375 1 2 1 1 58 TYR QB . 58 . HB* 1 1
376 1 1 1 1 42 ARG HA . 42 . HA 1 1
376 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
377 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
377 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
378 1 1 1 1 86 VAL H . 86 . HN 1 1
378 1 2 1 1 86 VAL QG . 86 . HG1* 1 1
379 1 1 1 1 24 ILE H . 24 . HN 1 1
379 1 2 1 1 88 THR MG . 88 . HG2* 1 1
380 1 1 1 1 38 GLU HA . 38 . HA 1 1
380 1 2 1 1 44 PHE QE . 44 . HE2 1 1
381 1 1 1 1 38 GLU HA . 38 . HA 1 1
381 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
382 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
382 1 2 1 1 84 LYS QB . 84 . HB* 1 1
383 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
383 1 2 1 1 19 TRP HH2 . 19 . HH2 1 1
384 1 1 1 1 30 THR MG . 30 . HG2* 1 1
384 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
385 1 1 1 1 38 GLU HA . 38 . HA 1 1
385 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
386 1 1 1 1 31 SER H . 31 . HN 1 1
386 1 2 1 1 31 SER HB2 . 31 . HB2 1 1
387 1 1 1 1 16 PRO QG . 16 . HG* 1 1
387 1 2 1 1 67 SER HA . 67 . HA 1 1
388 1 1 1 1 22 ARG HG2 . 22 . HG2 1 1
388 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
389 1 1 1 1 42 ARG QB . 42 . HB* 1 1
389 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
390 1 1 1 1 74 GLU HG2 . 74 . HG2 1 1
390 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
391 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
391 1 2 1 1 61 ASN HB3 . 61 . HB1 1 1
392 1 1 1 1 81 GLN HA . 81 . HA 1 1
392 1 2 1 1 81 GLN HG3 . 81 . HG1 1 1
393 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
393 1 2 1 1 64 MET HA . 64 . HA 1 1
394 1 1 1 1 18 LEU HA . 18 . HA 1 1
394 1 2 1 1 18 LEU HG . 18 . HG 1 1
395 1 1 1 1 28 LYS HA . 28 . HA 1 1
395 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
396 1 1 1 1 51 THR MG . 51 . HG2* 1 1
396 1 2 1 1 58 TYR QE . 58 . HE1 1 1
397 1 1 1 1 71 GLU HA . 71 . HA 1 1
397 1 2 1 1 74 GLU H . 74 . HN 1 1
398 1 1 1 1 42 ARG HA . 42 . HA 1 1
398 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
399 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
399 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
400 1 1 1 1 69 GLU HA . 69 . HA 1 1
400 1 2 1 1 69 GLU HG2 . 69 . HG2 1 1
401 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
401 1 2 1 1 19 TRP H . 19 . HN 1 1
402 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
402 1 2 1 1 42 ARG HA . 42 . HA 1 1
403 1 1 1 1 13 ILE HA . 13 . HA 1 1
403 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
404 1 1 1 1 56 LYS HA . 56 . HA 1 1
404 1 2 1 1 56 LYS QE . 56 . HE* 1 1
405 1 1 1 1 48 PHE HE1 . 48 . HE2 1 1
405 1 2 1 1 58 TYR HA . 58 . HA 1 1
406 1 1 1 1 51 THR MG . 51 . HG2* 1 1
406 1 2 1 1 55 ALA MB . 55 . HB* 1 1
407 1 1 1 1 36 LEU HG . 36 . HG 1 1
407 1 2 1 1 37 LEU QD . 37 . HD2* 1 1
408 1 1 1 1 32 THR HA . 32 . HA 1 1
408 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
409 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
409 1 2 1 1 67 SER HA . 67 . HA 1 1
410 1 1 1 1 32 THR HB . 32 . HB 1 1
410 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
411 1 1 1 1 56 LYS HA . 56 . HA 1 1
411 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
412 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
412 1 2 1 1 87 GLN QB . 87 . HB* 1 1
413 1 1 1 1 37 LEU HG . 37 . HG 1 1
413 1 2 1 1 62 VAL QG . 62 . HG1* 1 1
414 1 1 1 1 78 LYS HA . 78 . HA 1 1
414 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
415 1 1 1 1 25 MET ME . 25 . HE* 1 1
415 1 2 1 1 60 PHE QE . 60 . HE1 1 1
416 1 1 1 1 79 ILE HA . 79 . HA 1 1
416 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
417 1 1 1 1 27 THR MG . 27 . HG2* 1 1
417 1 2 1 1 84 LYS QB . 84 . HB* 1 1
418 1 1 1 1 35 GLU HA . 35 . HA 1 1
418 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
419 1 1 1 1 62 VAL QG . 62 . HG1* 1 1
419 1 2 1 1 64 MET QG . 64 . HG* 1 1
420 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
420 1 2 1 1 37 LEU QD . 37 . HD2* 1 1
421 1 1 1 1 64 MET ME . 64 . HE* 1 1
421 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
422 1 1 1 1 82 LEU HA . 82 . HA 1 1
422 1 2 1 1 83 ASP H . 83 . HN 1 1
423 1 1 1 1 78 LYS HA . 78 . HA 1 1
423 1 2 1 1 78 LYS HD3 . 78 . HD1 1 1
424 1 1 1 1 48 PHE HA . 48 . HA 1 1
424 1 2 1 1 60 PHE HA . 60 . HA 1 1
425 1 1 1 1 35 GLU HA . 35 . HA 1 1
425 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
426 1 1 1 1 27 THR MG . 27 . HG2* 1 1
426 1 2 1 1 84 LYS QG . 84 . HG* 1 1
427 1 1 1 1 66 VAL HA . 66 . HA 1 1
427 1 2 1 1 66 VAL QG . 66 . HG2* 1 1
428 1 1 1 1 35 GLU HA . 35 . HA 1 1
428 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
429 1 1 1 1 23 VAL HA . 23 . HA 1 1
429 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
430 1 1 1 1 32 THR HA . 32 . HA 1 1
430 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
431 1 1 1 1 10 LYS HA . 10 . HA 1 1
431 1 2 1 1 10 LYS QE . 10 . HE* 1 1
432 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
432 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1
433 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
433 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
434 1 1 1 1 27 THR MG . 27 . HG2* 1 1
434 1 2 1 1 84 LYS HD3 . 84 . HD1 1 1
435 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
435 1 2 1 1 64 MET ME . 64 . HE* 1 1
436 1 1 1 1 62 VAL QG . 62 . HG1* 1 1
436 1 2 1 1 64 MET ME . 64 . HE* 1 1
437 1 1 1 1 36 LEU QD . 36 . HD1* 1 1
437 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
438 1 1 1 1 4 MET HA . 4 . HA 1 1
438 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
439 1 1 1 1 33 LEU HA . 33 . HA 1 1
439 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
440 1 1 1 1 33 LEU HA . 33 . HA 1 1
440 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
441 1 1 1 1 74 GLU HA . 74 . HA 1 1
441 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
442 1 1 1 1 41 GLN HA . 41 . HA 1 1
442 1 2 1 1 41 GLN QG . 41 . HG* 1 1
443 1 1 1 1 14 ILE HA . 14 . HA 1 1
443 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
444 1 1 1 1 49 LYS QG . 49 . HG* 1 1
444 1 2 1 1 61 ASN HB2 . 61 . HB2 1 1
445 1 1 1 1 71 GLU HA . 71 . HA 1 1
445 1 2 1 1 71 GLU HG2 . 71 . HG2 1 1
446 1 1 1 1 71 GLU HA . 71 . HA 1 1
446 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
447 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
447 1 2 1 1 56 LYS QD . 56 . HD* 1 1
448 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
448 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
449 1 1 1 1 23 VAL HA . 23 . HA 1 1
449 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
450 1 1 1 1 25 MET ME . 25 . HE* 1 1
450 1 2 1 1 30 THR MG . 30 . HG2* 1 1
451 1 1 1 1 45 LYS QE . 45 . HE* 1 1
451 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
452 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
452 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
453 1 1 1 1 18 LEU HA . 18 . HA 1 1
453 1 2 1 1 65 GLU HA . 65 . HA 1 1
454 1 1 1 1 64 MET ME . 64 . HE* 1 1
454 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
455 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
455 1 2 1 1 36 LEU QD . 36 . HD2* 1 1
456 1 1 1 1 49 LYS HA . 49 . HA 1 1
456 1 2 1 1 49 LYS QD . 49 . HD* 1 1
457 1 1 1 1 36 LEU HG . 36 . HG 1 1
457 1 2 1 1 37 LEU HG . 37 . HG 1 1
458 1 1 1 1 36 LEU HA . 36 . HA 1 1
458 1 2 1 1 39 THR MG . 39 . HG2* 1 1
459 1 1 1 1 18 LEU HA . 18 . HA 1 1
459 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
460 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
460 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
461 1 1 1 1 36 LEU QD . 36 . HD1* 1 1
461 1 2 1 1 37 LEU QD . 37 . HD2* 1 1
462 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
462 1 2 1 1 62 VAL QG . 62 . HG1* 1 1
463 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
463 1 2 1 1 89 LEU QB . 89 . HB* 1 1
464 1 1 1 1 36 LEU QD . 36 . HD1* 1 1
464 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
465 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
465 1 2 1 1 34 LYS QE . 34 . HE* 1 1
466 1 1 1 1 37 LEU QD . 37 . HD2* 1 1
466 1 2 1 1 62 VAL QG . 62 . HG1* 1 1
467 1 1 1 1 78 LYS QE . 78 . HE* 1 1
467 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
468 1 1 1 1 14 ILE HB . 14 . HB 1 1
468 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
469 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
469 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
470 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
470 1 2 1 1 64 MET HA . 64 . HA 1 1
471 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
471 1 2 1 1 36 LEU QD . 36 . HD1* 1 1
472 1 1 1 1 36 LEU QD . 36 . HD1* 1 1
472 1 2 1 1 64 MET ME . 64 . HE* 1 1
473 1 1 1 1 78 LYS QE . 78 . HE* 1 1
473 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
474 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
474 1 2 1 1 45 LYS QD . 45 . HD* 1 1
475 1 1 1 1 51 THR HA . 51 . HA 1 1
475 1 2 1 1 58 TYR HA . 58 . HA 1 1
476 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
476 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
477 1 1 1 1 71 GLU HA . 71 . HA 1 1
477 1 2 1 1 74 GLU QB . 74 . HB* 1 1
478 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
478 1 2 1 1 88 THR MG . 88 . HG2* 1 1
479 1 1 1 1 89 LEU QB . 89 . HB* 1 1
479 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
480 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
480 1 2 1 1 78 LYS HD3 . 78 . HD1 1 1
481 1 1 1 1 34 LYS QE . 34 . HE* 1 1
481 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
482 1 1 1 1 51 THR HA . 51 . HA 1 1
482 1 2 1 1 51 THR MG . 51 . HG2* 1 1
483 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
483 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
484 1 1 1 1 32 THR HA . 32 . HA 1 1
484 1 2 1 1 32 THR MG . 32 . HG2* 1 1
485 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
485 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
486 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
486 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
487 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
487 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
488 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
488 1 2 1 1 62 VAL QG . 62 . HG2* 1 1
489 1 1 1 1 33 LEU HG . 33 . HG 1 1
489 1 2 1 1 62 VAL QG . 62 . HG2* 1 1
490 1 1 1 1 30 THR MG . 30 . HG2* 1 1
490 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
491 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
491 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
492 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
492 1 2 1 1 88 THR MG . 88 . HG2* 1 1
493 1 1 1 1 45 LYS QD . 45 . HD* 1 1
493 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
494 1 1 1 1 89 LEU QB . 89 . HB* 1 1
494 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
495 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
495 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
496 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
496 1 2 1 1 78 LYS HD2 . 78 . HD2 1 1
497 1 1 1 1 24 ILE HB . 24 . HB 1 1
497 1 2 1 1 87 GLN QB . 87 . HB* 1 1
498 1 1 1 1 74 GLU QB . 74 . HB* 1 1
498 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
499 1 1 1 1 39 THR HA . 39 . HA 1 1
499 1 2 1 1 39 THR HB . 39 . HB 1 1
500 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
500 1 2 1 1 45 LYS QD . 45 . HD* 1 1
501 1 1 1 1 42 ARG QG . 42 . HG* 1 1
501 1 2 1 1 64 MET ME . 64 . HE* 1 1
502 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
502 1 2 1 1 88 THR MG . 88 . HG2* 1 1
503 1 1 1 1 45 LYS QD . 45 . HD* 1 1
503 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
504 1 1 1 1 10 LYS QD . 10 . HD* 1 1
504 1 2 1 1 10 LYS HG3 . 10 . HG1 1 1
505 1 1 1 1 10 LYS QD . 10 . HD* 1 1
505 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
506 1 1 1 1 11 PRO QG . 11 . HG* 1 1
506 1 2 1 1 12 THR H . 12 . HN 1 1
507 1 1 1 1 11 PRO QG . 11 . HG* 1 1
507 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
508 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
508 1 2 1 1 64 MET QB . 64 . HB* 1 1
509 1 1 1 1 85 VAL HA . 85 . HA 1 1
509 1 2 1 1 88 THR MG . 88 . HG2* 1 1
510 1 1 1 1 25 MET QB . 25 . HB2 1 1
510 1 2 1 1 84 LYS QB . 84 . HB* 1 1
511 1 1 1 1 26 THR MG . 26 . HG2* 1 1
511 1 2 1 1 84 LYS QB . 84 . HB* 1 1
512 1 1 1 1 33 LEU HA . 33 . HA 1 1
512 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
513 1 1 1 1 33 LEU HA . 33 . HA 1 1
513 1 2 1 1 36 LEU HG . 36 . HG 1 1
514 1 1 1 1 34 LYS HA . 34 . HA 1 1
514 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
515 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
515 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
516 1 1 1 1 34 LYS HD2 . 34 . HD2 1 1
516 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
517 1 1 1 1 34 LYS HD3 . 34 . HD1 1 1
517 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
518 1 1 1 1 36 LEU QD . 36 . HD1* 1 1
518 1 2 1 1 78 LYS QE . 78 . HE* 1 1
519 1 1 1 1 36 LEU H . 36 . HN 1 1
519 1 2 1 1 37 LEU QD . 37 . HD2* 1 1
520 1 1 1 1 42 ARG HD3 . 42 . HD1 1 1
520 1 2 1 1 43 PRO HG2 . 43 . HG2 1 1
521 1 1 1 1 42 ARG HD3 . 42 . HD1 1 1
521 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
522 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1
522 1 2 1 1 62 VAL QG . 62 . HG1* 1 1
523 1 1 1 1 48 PHE HE1 . 48 . HE2 1 1
523 1 2 1 1 58 TYR QB . 58 . HB* 1 1
524 1 1 1 1 51 THR HB . 51 . HB 1 1
524 1 2 1 1 58 TYR HA . 58 . HA 1 1
525 1 1 1 1 51 THR MG . 51 . HG2* 1 1
525 1 2 1 1 52 SER H . 52 . HN 1 1
526 1 1 1 1 68 ASN H . 68 . HN 1 1
526 1 2 1 1 70 SER QB . 70 . HB* 1 1
527 1 1 1 1 68 ASN HD22 . 68 . HD22 1 1
527 1 2 1 1 70 SER QB . 70 . HB* 1 1
528 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
528 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1
529 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
529 1 2 1 1 59 SER QB . 59 . HB* 1 1
530 1 1 1 1 22 ARG HA . 22 . HA 1 1
530 1 2 1 1 61 ASN HA . 61 . HA 1 1
531 1 1 1 1 20 ASP HA . 20 . HA 1 1
531 1 2 1 1 63 SER HA . 63 . HA 1 1
532 1 1 1 1 60 PHE HA . 60 . HA 1 1
532 1 2 1 1 60 PHE QD . 60 . HD2 1 1
533 1 1 1 1 49 LYS QG . 49 . HG* 1 1
533 1 2 1 1 60 PHE HA . 60 . HA 1 1
534 1 1 1 1 24 ILE HA . 24 . HA 1 1
534 1 2 1 1 59 SER HA . 59 . HA 1 1
535 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
535 1 2 1 1 59 SER HA . 59 . HA 1 1
536 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
536 1 2 1 1 59 SER HA . 59 . HA 1 1
537 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
537 1 2 1 1 59 SER HA . 59 . HA 1 1
538 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
538 1 2 1 1 59 SER QB . 59 . HB* 1 1
539 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
539 1 2 1 1 59 SER QB . 59 . HB* 1 1
540 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
540 1 2 1 1 59 SER QB . 59 . HB* 1 1
541 1 1 1 1 24 ILE HA . 24 . HA 1 1
541 1 2 1 1 59 SER QB . 59 . HB* 1 1
542 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
542 1 2 1 1 66 VAL QG . 66 . HG2* 1 1
543 1 1 1 1 66 VAL QG . 66 . HG2* 1 1
543 1 2 1 1 67 SER HA . 67 . HA 1 1
544 1 1 1 1 27 THR MG . 27 . HG2* 1 1
544 1 2 1 1 30 THR HA . 30 . HA 1 1
545 1 1 1 1 66 VAL QG . 66 . HG2* 1 1
545 1 2 1 1 72 ARG HA . 72 . HA 1 1
546 1 1 1 1 19 TRP QB . 19 . HB* 1 1
546 1 2 1 1 66 VAL QG . 66 . HG2* 1 1
547 1 1 1 1 27 THR MG . 27 . HG2* 1 1
547 1 2 1 1 84 LYS HD2 . 84 . HD2 1 1
548 1 1 1 1 66 VAL QG . 66 . HG2* 1 1
548 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
549 1 1 1 1 66 VAL QG . 66 . HG1* 1 1
549 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
550 1 1 1 1 64 MET ME . 64 . HE* 1 1
550 1 2 1 1 66 VAL QG . 66 . HG1* 1 1
551 1 1 1 1 15 TYR QD . 15 . HD1 1 1
551 1 2 1 1 66 VAL QG . 66 . HG1* 1 1
552 1 1 1 1 44 PHE HA . 44 . HA 1 1
552 1 2 1 1 64 MET HA . 64 . HA 1 1
553 1 1 1 1 64 MET QG . 64 . HG* 1 1
553 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
554 1 1 1 1 64 MET QG . 64 . HG* 1 1
554 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
555 1 1 1 1 64 MET QG . 64 . HG* 1 1
555 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
556 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1
556 1 2 1 1 64 MET QG . 64 . HG* 1 1
557 1 1 1 1 57 PHE HA . 57 . HA 1 1
557 1 2 1 1 57 PHE QD . 57 . HD2 1 1
558 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
558 1 2 1 1 57 PHE HA . 57 . HA 1 1
559 1 1 1 1 31 SER HA . 31 . HA 1 1
559 1 2 1 1 34 LYS QE . 34 . HE* 1 1
560 1 1 1 1 25 MET HG3 . 25 . HG1 1 1
560 1 2 1 1 85 VAL HA . 85 . HA 1 1
561 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
561 1 2 1 1 85 VAL HB . 85 . HB 1 1
562 1 1 1 1 26 THR MG . 26 . HG2* 1 1
562 1 2 1 1 86 VAL QG . 86 . HG2* 1 1
563 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
563 1 2 1 1 65 GLU HA . 65 . HA 1 1
564 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
564 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
565 1 1 1 1 18 LEU HG . 18 . HG 1 1
565 1 2 1 1 65 GLU HA . 65 . HA 1 1
566 1 1 1 1 23 VAL HA . 23 . HA 1 1
566 1 2 1 1 88 THR HA . 88 . HA 1 1
567 1 1 1 1 23 VAL HA . 23 . HA 1 1
567 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
568 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
568 1 2 1 1 23 VAL HB . 23 . HB 1 1
569 1 1 1 1 21 TYR QD . 21 . HD2 1 1
569 1 2 1 1 62 VAL QG . 62 . HG1* 1 1
570 1 1 1 1 76 PHE HE1 . 76 . HE2 1 1
570 1 2 1 1 88 THR MG . 88 . HG2* 1 1
571 1 1 1 1 62 VAL QG . 62 . HG1* 1 1
571 1 2 1 1 63 SER HA . 63 . HA 1 1
572 1 1 1 1 46 LEU HA . 46 . HA 1 1
572 1 2 1 1 62 VAL QG . 62 . HG2* 1 1
573 1 1 1 1 88 THR HA . 88 . HA 1 1
573 1 2 1 1 88 THR MG . 88 . HG2* 1 1
574 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
574 1 2 1 1 62 VAL QG . 62 . HG1* 1 1
575 1 1 1 1 79 ILE HB . 79 . HB 1 1
575 1 2 1 1 88 THR MG . 88 . HG2* 1 1
576 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
576 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
577 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
577 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
578 1 1 1 1 20 ASP HA . 20 . HA 1 1
578 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
579 1 1 1 1 25 MET HA . 25 . HA 1 1
579 1 2 1 1 86 VAL QG . 86 . HG2* 1 1
580 1 1 1 1 25 MET HA . 25 . HA 1 1
580 1 2 1 1 85 VAL HA . 85 . HA 1 1
581 1 1 1 1 21 TYR HA . 21 . HA 1 1
581 1 2 1 1 62 VAL QG . 62 . HG1* 1 1
582 1 1 1 1 46 LEU HA . 46 . HA 1 1
582 1 2 1 1 62 VAL HA . 62 . HA 1 1
583 1 1 1 1 34 LYS QE . 34 . HE* 1 1
583 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
584 1 1 1 1 36 LEU QD . 36 . HD2* 1 1
584 1 2 1 1 79 ILE HA . 79 . HA 1 1
585 1 1 1 1 33 LEU HA . 33 . HA 1 1
585 1 2 1 1 82 LEU HG . 82 . HG 1 1
586 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
586 1 2 1 1 62 VAL QG . 62 . HG2* 1 1
587 1 1 1 1 37 LEU HA . 37 . HA 1 1
587 1 2 1 1 38 GLU HA . 38 . HA 1 1
588 1 1 1 1 37 LEU QD . 37 . HD2* 1 1
588 1 2 1 1 40 TYR QE . 40 . HE2 1 1
589 1 1 1 1 16 PRO HA . 16 . HA 1 1
589 1 2 1 1 67 SER HA . 67 . HA 1 1
590 1 1 1 1 4 MET HA . 4 . HA 1 1
590 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
591 1 1 1 1 30 THR MG . 30 . HG2* 1 1
591 1 2 1 1 60 PHE QE . 60 . HE1 1 1
592 1 1 1 1 74 GLU HA . 74 . HA 1 1
592 1 2 1 1 77 GLN HB2 . 77 . HB2 1 1
593 1 1 1 1 74 GLU HA . 74 . HA 1 1
593 1 2 1 1 77 GLN HB3 . 77 . HB1 1 1
594 1 1 1 1 74 GLU HA . 74 . HA 1 1
594 1 2 1 1 77 GLN HG2 . 77 . HG1 1 1
595 1 1 1 1 87 GLN HG3 . 87 . HG1 1 1
595 1 2 1 1 89 LEU HG . 89 . HG 1 1
596 1 1 1 1 73 ASN HA . 73 . HA 1 1
596 1 2 1 1 76 PHE HB3 . 76 . HB1 1 1
597 1 1 1 1 73 ASN HA . 73 . HA 1 1
597 1 2 1 1 76 PHE HB2 . 76 . HB2 1 1
598 1 1 1 1 17 CYS HA . 17 . HA 1 1
598 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
599 1 1 1 1 77 GLN HB3 . 77 . HB1 1 1
599 1 2 1 1 78 LYS HA . 78 . HA 1 1
600 1 1 1 1 36 LEU QD . 36 . HD2* 1 1
600 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
601 1 1 1 1 74 GLU HG3 . 74 . HG1 1 1
601 1 2 1 1 78 LYS QE . 78 . HE* 1 1
602 1 1 1 1 51 THR HB . 51 . HB 1 1
602 1 2 1 1 55 ALA HA . 55 . HA 1 1
603 1 1 1 1 51 THR MG . 51 . HG2* 1 1
603 1 2 1 1 55 ALA HA . 55 . HA 1 1
604 1 1 1 1 74 GLU HG2 . 74 . HG2 1 1
604 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
605 1 1 1 1 74 GLU HG3 . 74 . HG1 1 1
605 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
606 1 1 1 1 43 PRO HA . 43 . HA 1 1
606 1 2 1 1 44 PHE QD . 44 . HD2 1 1
607 1 1 1 1 48 PHE HA . 48 . HA 1 1
607 1 2 1 1 60 PHE QD . 60 . HD2 1 1
608 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1
608 1 2 1 1 60 PHE QE . 60 . HE2 1 1
609 1 1 1 1 21 TYR QE . 21 . HE1 1 1
609 1 2 1 1 76 PHE HB2 . 76 . HB2 1 1
610 1 1 1 1 21 TYR QE . 21 . HE1 1 1
610 1 2 1 1 76 PHE HB3 . 76 . HB1 1 1
611 1 1 1 1 36 LEU HA . 36 . HA 1 1
611 1 2 1 1 39 THR HB . 39 . HB 1 1
612 1 1 1 1 36 LEU QD . 36 . HD2* 1 1
612 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
613 1 1 1 1 28 LYS HA . 28 . HA 1 1
613 1 2 1 1 60 PHE QE . 60 . HE1 1 1
614 1 1 1 1 28 LYS QD . 28 . HD* 1 1
614 1 2 1 1 58 TYR QD . 58 . HD1 1 1
615 1 1 1 1 19 TRP HA . 19 . HA 1 1
615 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
616 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1
616 1 2 1 1 84 LYS QG . 84 . HG* 1 1
617 1 1 1 1 12 THR MG . 12 . HG2* 1 1
617 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
618 1 1 1 1 48 PHE HE2 . 48 . HE1 1 1
618 1 2 1 1 51 THR MG . 51 . HG2* 1 1
619 1 1 1 1 48 PHE HE1 . 48 . HE2 1 1
619 1 2 1 1 51 THR MG . 51 . HG2* 1 1
620 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
620 1 2 1 1 68 ASN HA . 68 . HA 1 1
621 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
621 1 2 1 1 87 GLN HA . 87 . HA 1 1
622 1 1 1 1 69 GLU HA . 69 . HA 1 1
622 1 2 1 1 72 ARG HB2 . 72 . HB2 1 1
623 1 1 1 1 15 TYR QE . 15 . HE1 1 1
623 1 2 1 1 69 GLU HB2 . 69 . HB2 1 1
624 1 1 1 1 40 TYR HA . 40 . HA 1 1
624 1 2 1 1 40 TYR QD . 40 . HD1 1 1
625 1 1 1 1 13 ILE HB . 13 . HB 1 1
625 1 2 1 1 15 TYR QE . 15 . HE2 1 1
626 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
626 1 2 1 1 19 TRP HZ3 . 19 . HZ3 1 1
627 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
627 1 2 1 1 19 TRP HZ3 . 19 . HZ3 1 1
628 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
628 1 2 1 1 19 TRP HH2 . 19 . HH2 1 1
629 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
629 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
630 1 1 1 1 40 TYR QE . 40 . HE1 1 1
630 1 2 1 1 71 GLU HG2 . 71 . HG2 1 1
631 1 1 1 1 71 GLU HG2 . 71 . HG2 1 1
631 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
632 1 1 1 1 57 PHE QE . 57 . HE2 1 1
632 1 2 1 1 86 VAL QG . 86 . HG1* 1 1
633 1 1 1 1 57 PHE QD . 57 . HD2 1 1
633 1 2 1 1 86 VAL QG . 86 . HG1* 1 1
634 1 1 1 1 27 THR HA . 27 . HA 1 1
634 1 2 1 1 58 TYR QE . 58 . HE2 1 1
635 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
635 1 2 1 1 39 THR HA . 39 . HA 1 1
636 1 1 1 1 79 ILE HA . 79 . HA 1 1
636 1 2 1 1 82 LEU HG . 82 . HG 1 1
637 1 1 1 1 26 THR HA . 26 . HA 1 1
637 1 2 1 1 57 PHE QD . 57 . HD2 1 1
638 1 1 1 1 26 THR HA . 26 . HA 1 1
638 1 2 1 1 58 TYR QD . 58 . HD2 1 1
639 1 1 1 1 26 THR HA . 26 . HA 1 1
639 1 2 1 1 57 PHE HA . 57 . HA 1 1
640 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
640 1 2 1 1 88 THR HA . 88 . HA 1 1
641 1 1 1 1 26 THR MG . 26 . HG2* 1 1
641 1 2 1 1 57 PHE QE . 57 . HE2 1 1
642 1 1 1 1 26 THR MG . 26 . HG2* 1 1
642 1 2 1 1 57 PHE QD . 57 . HD2 1 1
643 1 1 1 1 26 THR MG . 26 . HG2* 1 1
643 1 2 1 1 57 PHE HA . 57 . HA 1 1
644 1 1 1 1 32 THR MG . 32 . HG2* 1 1
644 1 2 1 1 81 GLN HA . 81 . HA 1 1
645 1 1 1 1 26 THR MG . 26 . HG2* 1 1
645 1 2 1 1 86 VAL HA . 86 . HA 1 1
646 1 1 1 1 26 THR MG . 26 . HG2* 1 1
646 1 2 1 1 86 VAL HB . 86 . HB 1 1
647 1 1 1 1 32 THR MG . 32 . HG2* 1 1
647 1 2 1 1 36 LEU QD . 36 . HD2* 1 1
648 1 1 1 1 71 GLU HG3 . 71 . HG1 1 1
648 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
649 1 1 1 1 74 GLU QB . 74 . HB* 1 1
649 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
650 1 1 1 1 21 TYR QD . 21 . HD1 1 1
650 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
651 1 1 1 1 32 THR HA . 32 . HA 1 1
651 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
652 1 1 1 1 32 THR HA . 32 . HA 1 1
652 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
653 1 1 1 1 32 THR MG . 32 . HG2* 1 1
653 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
654 1 1 1 1 32 THR MG . 32 . HG2* 1 1
654 1 2 1 1 82 LEU HG . 82 . HG 1 1
655 1 1 1 1 32 THR HA . 32 . HA 1 1
655 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
656 1 1 1 1 80 SER HA . 80 . HA 1 1
656 1 2 1 1 88 THR MG . 88 . HG2* 1 1
657 1 1 1 1 31 SER HA . 31 . HA 1 1
657 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
658 1 1 1 1 31 SER HA . 31 . HA 1 1
658 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
659 1 1 1 1 42 ARG HD2 . 42 . HD2 1 1
659 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
660 1 1 1 1 42 ARG QG . 42 . HG* 1 1
660 1 2 1 1 64 MET QB . 64 . HB* 1 1
661 1 1 1 1 10 LYS HA . 10 . HA 1 1
661 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
662 1 1 1 1 10 LYS HA . 10 . HA 1 1
662 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
663 1 1 1 1 19 TRP HZ2 . 19 . HZ2 1 1
663 1 2 1 1 91 SER HA . 91 . HA 1 1
664 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
664 1 2 1 1 84 LYS QG . 84 . HG* 1 1
665 1 1 1 1 27 THR MG . 27 . HG2* 1 1
665 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
666 1 1 1 1 79 ILE HA . 79 . HA 1 1
666 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
667 1 1 1 1 25 MET ME . 25 . HE* 1 1
667 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
668 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
668 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
669 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
669 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
670 1 1 1 1 40 TYR QD . 40 . HD2 1 1
670 1 2 1 1 64 MET ME . 64 . HE* 1 1
671 1 1 1 1 64 MET HA . 64 . HA 1 1
671 1 2 1 1 64 MET ME . 64 . HE* 1 1
672 1 1 1 1 37 LEU HA . 37 . HA 1 1
672 1 2 1 1 64 MET ME . 64 . HE* 1 1
673 1 1 1 1 42 ARG HD2 . 42 . HD2 1 1
673 1 2 1 1 64 MET ME . 64 . HE* 1 1
674 1 1 1 1 42 ARG HD3 . 42 . HD1 1 1
674 1 2 1 1 64 MET ME . 64 . HE* 1 1
675 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
675 1 2 1 1 64 MET ME . 64 . HE* 1 1
676 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
676 1 2 1 1 64 MET ME . 64 . HE* 1 1
677 1 1 1 1 64 MET ME . 64 . HE* 1 1
677 1 2 1 1 64 MET QG . 64 . HG* 1 1
678 1 1 1 1 64 MET QB . 64 . HB* 1 1
678 1 2 1 1 64 MET ME . 64 . HE* 1 1
679 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
679 1 2 1 1 64 MET ME . 64 . HE* 1 1
680 1 1 1 1 25 MET ME . 25 . HE* 1 1
680 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
681 1 1 1 1 25 MET ME . 25 . HE* 1 1
681 1 2 1 1 27 THR MG . 27 . HG2* 1 1
682 1 1 1 1 25 MET QB . 25 . HB1 1 1
682 1 2 1 1 25 MET ME . 25 . HE* 1 1
683 1 1 1 1 25 MET ME . 25 . HE* 1 1
683 1 2 1 1 84 LYS QB . 84 . HB* 1 1
684 1 1 1 1 25 MET ME . 25 . HE* 1 1
684 1 2 1 1 30 THR HA . 30 . HA 1 1
685 1 1 1 1 25 MET ME . 25 . HE* 1 1
685 1 2 1 1 30 THR HB . 30 . HB 1 1
686 1 1 1 1 25 MET ME . 25 . HE* 1 1
686 1 2 1 1 60 PHE QD . 60 . HD1 1 1
687 1 1 1 1 58 TYR QB . 58 . HB* 1 1
687 1 2 1 1 60 PHE QD . 60 . HD1 1 1
688 1 1 1 1 48 PHE HD1 . 48 . HD2 1 1
688 1 2 1 1 60 PHE HA . 60 . HA 1 1
689 1 1 1 1 60 PHE HA . 60 . HA 1 1
689 1 2 1 1 60 PHE QE . 60 . HE2 1 1
690 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
690 1 2 1 1 61 ASN HA . 61 . HA 1 1
691 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
691 1 2 1 1 61 ASN HA . 61 . HA 1 1
692 1 1 1 1 60 PHE HB3 . 60 . HB1 1 1
692 1 2 1 1 62 VAL QG . 62 . HG2* 1 1
693 1 1 1 1 18 LEU HA . 18 . HA 1 1
693 1 2 1 1 66 VAL QG . 66 . HG1* 1 1
694 1 1 1 1 21 TYR QD . 21 . HD2 1 1
694 1 2 1 1 66 VAL QG . 66 . HG1* 1 1
695 1 1 1 1 40 TYR QE . 40 . HE1 1 1
695 1 2 1 1 71 GLU HG3 . 71 . HG1 1 1
696 1 1 1 1 57 PHE HA . 57 . HA 1 1
696 1 2 1 1 57 PHE QE . 57 . HE2 1 1
697 1 1 1 1 18 LEU HA . 18 . HA 1 1
697 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
698 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
698 1 2 1 1 58 TYR HA . 58 . HA 1 1
699 1 1 1 1 58 TYR HA . 58 . HA 1 1
699 1 2 1 1 58 TYR QE . 58 . HE1 1 1
700 1 1 1 1 73 ASN HA . 73 . HA 1 1
700 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
701 1 1 1 1 73 ASN HA . 73 . HA 1 1
701 1 2 1 1 76 PHE HD2 . 76 . HD1 1 1
702 1 1 1 1 73 ASN HA . 73 . HA 1 1
702 1 2 1 1 76 PHE HA . 76 . HA 1 1
703 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
703 1 2 1 1 74 GLU HA . 74 . HA 1 1
704 1 1 1 1 74 GLU HA . 74 . HA 1 1
704 1 2 1 1 78 LYS QE . 78 . HE* 1 1
705 1 1 1 1 87 GLN HA . 87 . HA 1 1
705 1 2 1 1 88 THR MG . 88 . HG2* 1 1
706 1 1 1 1 34 LYS HA . 34 . HA 1 1
706 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
707 1 1 1 1 35 GLU HA . 35 . HA 1 1
707 1 2 1 1 39 THR MG . 39 . HG2* 1 1
708 1 1 1 1 24 ILE HA . 24 . HA 1 1
708 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
709 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
709 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
710 1 1 1 1 24 ILE HB . 24 . HB 1 1
710 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
711 1 1 1 1 65 GLU HA . 65 . HA 1 1
711 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
712 1 1 1 1 45 LYS HA . 45 . HA 1 1
712 1 2 1 1 45 LYS QE . 45 . HE* 1 1
713 1 1 1 1 62 VAL HA . 62 . HA 1 1
713 1 2 1 1 62 VAL QG . 62 . HG1* 1 1
714 1 1 1 1 89 LEU HA . 89 . HA 1 1
714 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
715 1 1 1 1 33 LEU HA . 33 . HA 1 1
715 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
716 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
716 1 2 1 1 37 LEU QD . 37 . HD2* 1 1
717 1 1 1 1 37 LEU QD . 37 . HD2* 1 1
717 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
718 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
718 1 2 1 1 37 LEU QD . 37 . HD1* 1 1
719 1 1 1 1 30 THR HA . 30 . HA 1 1
719 1 2 1 1 30 THR MG . 30 . HG2* 1 1
720 1 1 1 1 77 GLN HA . 77 . HA 1 1
720 1 2 1 1 77 GLN HG3 . 77 . HG2 1 1
721 1 1 1 1 78 LYS HA . 78 . HA 1 1
721 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
722 1 1 1 1 12 THR HA . 12 . HA 1 1
722 1 2 1 1 12 THR HB . 12 . HB 1 1
723 1 1 1 1 12 THR HA . 12 . HA 1 1
723 1 2 1 1 12 THR MG . 12 . HG2* 1 1
724 1 1 1 1 87 GLN HA . 87 . HA 1 1
724 1 2 1 1 87 GLN HG2 . 87 . HG2 1 1
725 1 1 1 1 87 GLN HA . 87 . HA 1 1
725 1 2 1 1 87 GLN HG3 . 87 . HG1 1 1
726 1 1 1 1 13 ILE HA . 13 . HA 1 1
726 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
727 1 1 1 1 13 ILE HB . 13 . HB 1 1
727 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
728 1 1 1 1 13 ILE HA . 13 . HA 1 1
728 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
729 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
729 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
730 1 1 1 1 34 LYS HA . 34 . HA 1 1
730 1 2 1 1 34 LYS HD3 . 34 . HD1 1 1
731 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
731 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
732 1 1 1 1 86 VAL HA . 86 . HA 1 1
732 1 2 1 1 86 VAL QG . 86 . HG1* 1 1
733 1 1 1 1 39 THR HA . 39 . HA 1 1
733 1 2 1 1 39 THR MG . 39 . HG2* 1 1
734 1 1 1 1 26 THR HA . 26 . HA 1 1
734 1 2 1 1 26 THR MG . 26 . HG2* 1 1
735 1 1 1 1 84 LYS HA . 84 . HA 1 1
735 1 2 1 1 84 LYS HD2 . 84 . HD2 1 1
736 1 1 1 1 84 LYS HA . 84 . HA 1 1
736 1 2 1 1 84 LYS HD3 . 84 . HD1 1 1
737 1 1 1 1 56 LYS HA . 56 . HA 1 1
737 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
738 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
738 1 2 1 1 56 LYS QE . 56 . HE* 1 1
739 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
739 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
740 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
740 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1
741 1 1 1 1 49 LYS HA . 49 . HA 1 1
741 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1
742 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
742 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1
743 1 1 1 1 4 MET HA . 4 . HA 1 1
743 1 2 1 1 4 MET ME . 4 . HE* 1 1
744 1 1 1 1 4 MET HA . 4 . HA 1 1
744 1 2 1 1 5 PRO QG . 5 . HG* 1 1
745 1 1 1 1 84 LYS HA . 84 . HA 1 1
745 1 2 1 1 84 LYS HE2 . 84 . HE2 1 1
746 1 1 1 1 84 LYS HA . 84 . HA 1 1
746 1 2 1 1 84 LYS HE3 . 84 . HE1 1 1
747 1 1 1 1 46 LEU HA . 46 . HA 1 1
747 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
748 1 1 1 1 46 LEU HA . 46 . HA 1 1
748 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
749 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
749 1 2 1 1 81 GLN HB2 . 81 . HB2 1 1
750 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
750 1 2 1 1 37 LEU HG . 37 . HG 1 1
751 1 1 1 1 32 THR HB . 32 . HB 1 1
751 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
752 1 1 1 1 14 ILE HA . 14 . HA 1 1
752 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
753 1 1 1 1 14 ILE HA . 14 . HA 1 1
753 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1
754 1 1 1 1 14 ILE HA . 14 . HA 1 1
754 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
755 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
755 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
756 1 1 1 1 22 ARG HA . 22 . HA 1 1
756 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
757 1 1 1 1 22 ARG HA . 22 . HA 1 1
757 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
758 1 1 1 1 58 TYR QB . 58 . HB* 1 1
758 1 2 1 1 60 PHE QE . 60 . HE1 1 1
759 1 1 1 1 44 PHE QD . 44 . HD1 1 1
759 1 2 1 1 46 LEU HA . 46 . HA 1 1
760 1 1 1 1 44 PHE QD . 44 . HD1 1 1
760 1 2 1 1 45 LYS HA . 45 . HA 1 1
761 1 1 1 1 37 LEU HA . 37 . HA 1 1
761 1 2 1 1 40 TYR QD . 40 . HD2 1 1
762 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
762 1 2 1 1 44 PHE QD . 44 . HD2 1 1
763 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
763 1 2 1 1 44 PHE QD . 44 . HD2 1 1
764 1 1 1 1 44 PHE QD . 44 . HD1 1 1
764 1 2 1 1 62 VAL QG . 62 . HG1* 1 1
765 1 1 1 1 37 LEU QD . 37 . HD1* 1 1
765 1 2 1 1 44 PHE QD . 44 . HD1 1 1
766 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
766 1 2 1 1 21 TYR QD . 21 . HD2 1 1
767 1 1 1 1 21 TYR QD . 21 . HD1 1 1
767 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
768 1 1 1 1 15 TYR QD . 15 . HD1 1 1
768 1 2 1 1 16 PRO HA . 16 . HA 1 1
769 1 1 1 1 15 TYR QD . 15 . HD1 1 1
769 1 2 1 1 68 ASN HA . 68 . HA 1 1
770 1 1 1 1 15 TYR QD . 15 . HD1 1 1
770 1 2 1 1 66 VAL HB . 66 . HB 1 1
771 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
771 1 2 1 1 15 TYR QD . 15 . HD2 1 1
772 1 1 1 1 58 TYR H . 58 . HN 1 1
772 1 2 1 1 58 TYR QD . 58 . HD2 1 1
773 1 1 1 1 21 TYR QD . 21 . HD1 1 1
773 1 2 1 1 22 ARG H . 22 . HN 1 1
774 1 1 1 1 48 PHE HA . 48 . HA 1 1
774 1 2 1 1 48 PHE HD1 . 48 . HD2 1 1
775 1 1 1 1 38 GLU H . 38 . HN 1 1
775 1 2 1 1 44 PHE QE . 44 . HE2 1 1
776 1 1 1 1 76 PHE HA . 76 . HA 1 1
776 1 2 1 1 76 PHE HD1 . 76 . HD2 1 1
777 1 1 1 1 48 PHE HE2 . 48 . HE1 1 1
777 1 2 1 1 50 ASN HA . 50 . HA 1 1
778 1 1 1 1 38 GLU HG3 . 38 . HG1 1 1
778 1 2 1 1 44 PHE QE . 44 . HE2 1 1
779 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
779 1 2 1 1 58 TYR QD . 58 . HD1 1 1
780 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
780 1 2 1 1 51 THR HA . 51 . HA 1 1
781 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
781 1 2 1 1 50 ASN HA . 50 . HA 1 1
782 1 1 1 1 76 PHE HE2 . 76 . HE1 1 1
782 1 2 1 1 77 GLN HG3 . 77 . HG2 1 1
783 1 1 1 1 48 PHE HE2 . 48 . HE1 1 1
783 1 2 1 1 51 THR H . 51 . HN 1 1
784 1 1 1 1 48 PHE HE1 . 48 . HE2 1 1
784 1 2 1 1 51 THR H . 51 . HN 1 1
785 1 1 1 1 19 TRP HA . 19 . HA 1 1
785 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
786 1 1 1 1 27 THR H . 27 . HN 1 1
786 1 2 1 1 58 TYR QE . 58 . HE2 1 1
787 1 1 1 1 58 TYR H . 58 . HN 1 1
787 1 2 1 1 58 TYR QE . 58 . HE2 1 1
788 1 1 1 1 58 TYR QB . 58 . HB* 1 1
788 1 2 1 1 58 TYR QE . 58 . HE1 1 1
789 1 1 1 1 28 LYS QD . 28 . HD* 1 1
789 1 2 1 1 58 TYR QE . 58 . HE1 1 1
790 1 1 1 1 21 TYR QE . 21 . HE1 1 1
790 1 2 1 1 76 PHE HA . 76 . HA 1 1
791 1 1 1 1 19 TRP QB . 19 . HB* 1 1
791 1 2 1 1 21 TYR QE . 21 . HE2 1 1
792 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
792 1 2 1 1 21 TYR QE . 21 . HE1 1 1
793 1 1 1 1 21 TYR QE . 21 . HE2 1 1
793 1 2 1 1 64 MET QB . 64 . HB* 1 1
794 1 1 1 1 21 TYR QE . 21 . HE1 1 1
794 1 2 1 1 75 ILE HB . 75 . HB 1 1
795 1 1 1 1 21 TYR QE . 21 . HE1 1 1
795 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
796 1 1 1 1 21 TYR QE . 21 . HE1 1 1
796 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
797 1 1 1 1 21 TYR QE . 21 . HE1 1 1
797 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
798 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
798 1 2 1 1 40 TYR QE . 40 . HE1 1 1
799 1 1 1 1 40 TYR QE . 40 . HE1 1 1
799 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
800 1 1 1 1 40 TYR QE . 40 . HE2 1 1
800 1 2 1 1 64 MET ME . 64 . HE* 1 1
801 1 1 1 1 40 TYR QE . 40 . HE1 1 1
801 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
802 1 1 1 1 13 ILE H . 13 . HN 1 1
802 1 2 1 1 15 TYR QE . 15 . HE2 1 1
803 1 1 1 1 15 TYR QE . 15 . HE1 1 1
803 1 2 1 1 69 GLU HA . 69 . HA 1 1
804 1 1 1 1 15 TYR QE . 15 . HE1 1 1
804 1 2 1 1 19 TRP QB . 19 . HB* 1 1
805 1 1 1 1 15 TYR QE . 15 . HE1 1 1
805 1 2 1 1 66 VAL QG . 66 . HG2* 1 1
806 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
806 1 2 1 1 15 TYR QE . 15 . HE2 1 1
807 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
807 1 2 1 1 15 TYR QE . 15 . HE2 1 1
808 1 1 1 1 58 TYR HA . 58 . HA 1 1
808 1 2 1 1 58 TYR QD . 58 . HD1 1 1
809 1 1 1 1 51 THR HB . 51 . HB 1 1
809 1 2 1 1 58 TYR QD . 58 . HD1 1 1
810 1 1 1 1 28 LYS QD . 28 . HD* 1 1
810 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
811 1 1 1 1 40 TYR QD . 40 . HD2 1 1
811 1 2 1 1 42 ARG H . 42 . HN 1 1
812 1 1 1 1 40 TYR QD . 40 . HD2 1 1
812 1 2 1 1 42 ARG QG . 42 . HG* 1 1
813 1 1 1 1 42 ARG QG . 42 . HG* 1 1
813 1 2 1 1 44 PHE QD . 44 . HD2 1 1
814 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
814 1 2 1 1 44 PHE QD . 44 . HD2 1 1
815 1 1 1 1 15 TYR QD . 15 . HD1 1 1
815 1 2 1 1 66 VAL H . 66 . HN 1 1
816 1 1 1 1 57 PHE HA . 57 . HA 1 1
816 1 2 1 1 58 TYR QD . 58 . HD2 1 1
817 1 1 1 1 26 THR H . 26 . HN 1 1
817 1 2 1 1 58 TYR QD . 58 . HD2 1 1
818 1 1 1 1 38 GLU HA . 38 . HA 1 1
818 1 2 1 1 44 PHE QD . 44 . HD2 1 1
819 1 1 1 1 58 TYR QB . 58 . HB* 1 1
819 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
820 1 1 1 1 76 PHE HE1 . 76 . HE2 1 1
820 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
821 1 1 1 1 15 TYR QE . 15 . HE1 1 1
821 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
822 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
822 1 2 1 1 21 TYR QE . 21 . HE2 1 1
823 1 1 1 1 40 TYR HA . 40 . HA 1 1
823 1 2 1 1 40 TYR QE . 40 . HE1 1 1
824 1 1 1 1 37 LEU HA . 37 . HA 1 1
824 1 2 1 1 40 TYR QE . 40 . HE2 1 1
825 1 1 1 1 40 TYR QE . 40 . HE2 1 1
825 1 2 1 1 75 ILE HA . 75 . HA 1 1
826 1 1 1 1 40 TYR QE . 40 . HE1 1 1
826 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
827 1 1 1 1 40 TYR QE . 40 . HE2 1 1
827 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
828 1 1 1 1 30 THR MG . 30 . HG2* 1 1
828 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
829 1 1 1 1 21 TYR HA . 21 . HA 1 1
829 1 2 1 1 21 TYR QD . 21 . HD1 1 1
830 1 1 1 1 28 LYS HG2 . 28 . HG2 1 1
830 1 2 1 1 58 TYR QD . 58 . HD1 1 1
831 1 1 1 1 19 TRP QB . 19 . HB* 1 1
831 1 2 1 1 21 TYR QD . 21 . HD2 1 1
832 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
832 1 2 1 1 21 TYR QD . 21 . HD2 1 1
833 1 1 1 1 27 THR HA . 27 . HA 1 1
833 1 2 1 1 58 TYR QD . 58 . HD2 1 1
834 1 1 1 1 28 LYS HG3 . 28 . HG1 1 1
834 1 2 1 1 58 TYR QD . 58 . HD1 1 1
835 1 1 1 1 36 LEU QD . 36 . HD1* 1 1
835 1 2 1 1 40 TYR QE . 40 . HE2 1 1
836 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
836 1 2 1 1 44 PHE QE . 44 . HE2 1 1
837 1 1 1 1 44 PHE QE . 44 . HE1 1 1
837 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
838 1 1 1 1 48 PHE HE1 . 48 . HE2 1 1
838 1 2 1 1 58 TYR QD . 58 . HD1 1 1
839 1 1 1 1 15 TYR QE . 15 . HE1 1 1
839 1 2 1 1 66 VAL HB . 66 . HB 1 1
840 1 1 1 1 40 TYR QE . 40 . HE2 1 1
840 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
841 1 1 1 1 40 TYR QE . 40 . HE1 1 1
841 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
842 1 1 1 1 40 TYR QE . 40 . HE2 1 1
842 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
843 1 1 1 1 21 TYR QD . 21 . HD1 1 1
843 1 2 1 1 76 PHE HA . 76 . HA 1 1
844 1 1 1 1 21 TYR QE . 21 . HE1 1 1
844 1 2 1 1 76 PHE HD1 . 76 . HD2 1 1
845 1 1 1 1 25 MET H . 25 . HN 1 1
845 1 2 1 1 58 TYR H . 58 . HN 1 1
846 1 1 1 1 24 ILE H . 24 . HN 1 1
846 1 2 1 1 25 MET H . 25 . HN 1 1
847 1 1 1 1 25 MET H . 25 . HN 1 1
847 1 2 1 1 60 PHE QE . 60 . HE1 1 1
848 1 1 1 1 25 MET H . 25 . HN 1 1
848 1 2 1 1 60 PHE QD . 60 . HD1 1 1
849 1 1 1 1 25 MET H . 25 . HN 1 1
849 1 2 1 1 59 SER HA . 59 . HA 1 1
850 1 1 1 1 24 ILE HA . 24 . HA 1 1
850 1 2 1 1 25 MET H . 25 . HN 1 1
851 1 1 1 1 25 MET H . 25 . HN 1 1
851 1 2 1 1 25 MET HG2 . 25 . HG2 1 1
852 1 1 1 1 25 MET H . 25 . HN 1 1
852 1 2 1 1 25 MET HG3 . 25 . HG1 1 1
853 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
853 1 2 1 1 25 MET H . 25 . HN 1 1
854 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
854 1 2 1 1 25 MET H . 25 . HN 1 1
855 1 1 1 1 25 MET H . 25 . HN 1 1
855 1 2 1 1 27 THR MG . 27 . HG2* 1 1
856 1 1 1 1 24 ILE HB . 24 . HB 1 1
856 1 2 1 1 25 MET H . 25 . HN 1 1
857 1 1 1 1 25 MET H . 25 . HN 1 1
857 1 2 1 1 26 THR HA . 26 . HA 1 1
858 1 1 1 1 25 MET H . 25 . HN 1 1
858 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1
859 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
859 1 2 1 1 90 GLY HA3 . 90 . HA1 1 1
860 1 1 1 1 21 TYR H . 21 . HN 1 1
860 1 2 1 1 22 ARG H . 22 . HN 1 1
861 1 1 1 1 21 TYR H . 21 . HN 1 1
861 1 2 1 1 21 TYR QD . 21 . HD2 1 1
862 1 1 1 1 20 ASP H . 20 . HN 1 1
862 1 2 1 1 21 TYR H . 21 . HN 1 1
863 1 1 1 1 21 TYR H . 21 . HN 1 1
863 1 2 1 1 63 SER HA . 63 . HA 1 1
864 1 1 1 1 20 ASP HA . 20 . HA 1 1
864 1 2 1 1 21 TYR H . 21 . HN 1 1
865 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
865 1 2 1 1 21 TYR H . 21 . HN 1 1
866 1 1 1 1 21 TYR H . 21 . HN 1 1
866 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
867 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
867 1 2 1 1 21 TYR H . 21 . HN 1 1
868 1 1 1 1 21 TYR H . 21 . HN 1 1
868 1 2 1 1 62 VAL HB . 62 . HB 1 1
869 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
869 1 2 1 1 21 TYR H . 21 . HN 1 1
870 1 1 1 1 21 TYR H . 21 . HN 1 1
870 1 2 1 1 62 VAL QG . 62 . HG1* 1 1
871 1 1 1 1 49 LYS H . 49 . HN 1 1
871 1 2 1 1 61 ASN H . 61 . HN 1 1
872 1 1 1 1 60 PHE QD . 60 . HD2 1 1
872 1 2 1 1 61 ASN H . 61 . HN 1 1
873 1 1 1 1 60 PHE HA . 60 . HA 1 1
873 1 2 1 1 61 ASN H . 61 . HN 1 1
874 1 1 1 1 46 LEU HA . 46 . HA 1 1
874 1 2 1 1 61 ASN H . 61 . HN 1 1
875 1 1 1 1 48 PHE HA . 48 . HA 1 1
875 1 2 1 1 61 ASN H . 61 . HN 1 1
876 1 1 1 1 61 ASN H . 61 . HN 1 1
876 1 2 1 1 61 ASN HB2 . 61 . HB2 1 1
877 1 1 1 1 60 PHE HB3 . 60 . HB1 1 1
877 1 2 1 1 61 ASN H . 61 . HN 1 1
878 1 1 1 1 61 ASN H . 61 . HN 1 1
878 1 2 1 1 61 ASN HB3 . 61 . HB1 1 1
879 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
879 1 2 1 1 61 ASN H . 61 . HN 1 1
880 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
880 1 2 1 1 61 ASN H . 61 . HN 1 1
881 1 1 1 1 49 LYS QD . 49 . HD* 1 1
881 1 2 1 1 61 ASN H . 61 . HN 1 1
882 1 1 1 1 49 LYS QG . 49 . HG* 1 1
882 1 2 1 1 61 ASN H . 61 . HN 1 1
883 1 1 1 1 61 ASN H . 61 . HN 1 1
883 1 2 1 1 62 VAL QG . 62 . HG2* 1 1
884 1 1 1 1 25 MET H . 25 . HN 1 1
884 1 2 1 1 60 PHE H . 60 . HN 1 1
885 1 1 1 1 23 VAL H . 23 . HN 1 1
885 1 2 1 1 60 PHE H . 60 . HN 1 1
886 1 1 1 1 59 SER H . 59 . HN 1 1
886 1 2 1 1 60 PHE H . 60 . HN 1 1
887 1 1 1 1 60 PHE H . 60 . HN 1 1
887 1 2 1 1 60 PHE QD . 60 . HD1 1 1
888 1 1 1 1 59 SER HA . 59 . HA 1 1
888 1 2 1 1 60 PHE H . 60 . HN 1 1
889 1 1 1 1 24 ILE HA . 24 . HA 1 1
889 1 2 1 1 60 PHE H . 60 . HN 1 1
890 1 1 1 1 59 SER QB . 59 . HB* 1 1
890 1 2 1 1 60 PHE H . 60 . HN 1 1
891 1 1 1 1 60 PHE H . 60 . HN 1 1
891 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
892 1 1 1 1 60 PHE H . 60 . HN 1 1
892 1 2 1 1 60 PHE HB3 . 60 . HB1 1 1
893 1 1 1 1 23 VAL HB . 23 . HB 1 1
893 1 2 1 1 60 PHE H . 60 . HN 1 1
894 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
894 1 2 1 1 60 PHE H . 60 . HN 1 1
895 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
895 1 2 1 1 60 PHE H . 60 . HN 1 1
896 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
896 1 2 1 1 60 PHE H . 60 . HN 1 1
897 1 1 1 1 21 TYR H . 21 . HN 1 1
897 1 2 1 1 62 VAL H . 62 . HN 1 1
898 1 1 1 1 23 VAL H . 23 . HN 1 1
898 1 2 1 1 62 VAL H . 62 . HN 1 1
899 1 1 1 1 61 ASN HA . 61 . HA 1 1
899 1 2 1 1 62 VAL H . 62 . HN 1 1
900 1 1 1 1 46 LEU HA . 46 . HA 1 1
900 1 2 1 1 62 VAL H . 62 . HN 1 1
901 1 1 1 1 61 ASN HB2 . 61 . HB2 1 1
901 1 2 1 1 62 VAL H . 62 . HN 1 1
902 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
902 1 2 1 1 62 VAL H . 62 . HN 1 1
903 1 1 1 1 61 ASN HB3 . 61 . HB1 1 1
903 1 2 1 1 62 VAL H . 62 . HN 1 1
904 1 1 1 1 62 VAL H . 62 . HN 1 1
904 1 2 1 1 62 VAL HB . 62 . HB 1 1
905 1 1 1 1 62 VAL H . 62 . HN 1 1
905 1 2 1 1 62 VAL QG . 62 . HG2* 1 1
906 1 1 1 1 66 VAL H . 66 . HN 1 1
906 1 2 1 1 67 SER H . 67 . HN 1 1
907 1 1 1 1 67 SER H . 67 . HN 1 1
907 1 2 1 1 71 GLU H . 71 . HN 1 1
908 1 1 1 1 66 VAL HA . 66 . HA 1 1
908 1 2 1 1 67 SER H . 67 . HN 1 1
909 1 1 1 1 67 SER H . 67 . HN 1 1
909 1 2 1 1 67 SER HB2 . 67 . HB2 1 1
910 1 1 1 1 67 SER H . 67 . HN 1 1
910 1 2 1 1 67 SER HB3 . 67 . HB1 1 1
911 1 1 1 1 66 VAL HB . 66 . HB 1 1
911 1 2 1 1 67 SER H . 67 . HN 1 1
912 1 1 1 1 67 SER H . 67 . HN 1 1
912 1 2 1 1 71 GLU HB2 . 71 . HB2 1 1
913 1 1 1 1 67 SER H . 67 . HN 1 1
913 1 2 1 1 71 GLU HB3 . 71 . HB1 1 1
914 1 1 1 1 47 GLU H . 47 . HN 1 1
914 1 2 1 1 61 ASN H . 61 . HN 1 1
915 1 1 1 1 47 GLU H . 47 . HN 1 1
915 1 2 1 1 61 ASN HA . 61 . HA 1 1
916 1 1 1 1 46 LEU HA . 46 . HA 1 1
916 1 2 1 1 47 GLU H . 47 . HN 1 1
917 1 1 1 1 47 GLU H . 47 . HN 1 1
917 1 2 1 1 62 VAL HA . 62 . HA 1 1
918 1 1 1 1 45 LYS QE . 45 . HE* 1 1
918 1 2 1 1 47 GLU H . 47 . HN 1 1
919 1 1 1 1 47 GLU H . 47 . HN 1 1
919 1 2 1 1 61 ASN HB2 . 61 . HB2 1 1
920 1 1 1 1 47 GLU H . 47 . HN 1 1
920 1 2 1 1 61 ASN HB3 . 61 . HB1 1 1
921 1 1 1 1 64 MET QB . 64 . HB* 1 1
921 1 2 1 1 65 GLU H . 65 . HN 1 1
922 1 1 1 1 65 GLU H . 65 . HN 1 1
922 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
923 1 1 1 1 64 MET QG . 64 . HG* 1 1
923 1 2 1 1 65 GLU H . 65 . HN 1 1
924 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
924 1 2 1 1 47 GLU H . 47 . HN 1 1
925 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
925 1 2 1 1 47 GLU H . 47 . HN 1 1
926 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
926 1 2 1 1 65 GLU H . 65 . HN 1 1
927 1 1 1 1 47 GLU H . 47 . HN 1 1
927 1 2 1 1 62 VAL QG . 62 . HG2* 1 1
928 1 1 1 1 47 GLU H . 47 . HN 1 1
928 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
929 1 1 1 1 64 MET H . 64 . HN 1 1
929 1 2 1 1 65 GLU H . 65 . HN 1 1
930 1 1 1 1 64 MET HA . 64 . HA 1 1
930 1 2 1 1 65 GLU H . 65 . HN 1 1
931 1 1 1 1 18 LEU HA . 18 . HA 1 1
931 1 2 1 1 65 GLU H . 65 . HN 1 1
932 1 1 1 1 42 ARG HD3 . 42 . HD1 1 1
932 1 2 1 1 65 GLU H . 65 . HN 1 1
933 1 1 1 1 64 MET ME . 64 . HE* 1 1
933 1 2 1 1 65 GLU H . 65 . HN 1 1
934 1 1 1 1 57 PHE QD . 57 . HD2 1 1
934 1 2 1 1 58 TYR H . 58 . HN 1 1
935 1 1 1 1 57 PHE HA . 57 . HA 1 1
935 1 2 1 1 58 TYR H . 58 . HN 1 1
936 1 1 1 1 26 THR HA . 26 . HA 1 1
936 1 2 1 1 58 TYR H . 58 . HN 1 1
937 1 1 1 1 51 THR HA . 51 . HA 1 1
937 1 2 1 1 58 TYR H . 58 . HN 1 1
938 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
938 1 2 1 1 58 TYR H . 58 . HN 1 1
939 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
939 1 2 1 1 58 TYR H . 58 . HN 1 1
940 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
940 1 2 1 1 58 TYR H . 58 . HN 1 1
941 1 1 1 1 23 VAL H . 23 . HN 1 1
941 1 2 1 1 61 ASN HA . 61 . HA 1 1
942 1 1 1 1 22 ARG HA . 22 . HA 1 1
942 1 2 1 1 23 VAL H . 23 . HN 1 1
943 1 1 1 1 23 VAL H . 23 . HN 1 1
943 1 2 1 1 59 SER HA . 59 . HA 1 1
944 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
944 1 2 1 1 23 VAL H . 23 . HN 1 1
945 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
945 1 2 1 1 65 GLU H . 65 . HN 1 1
946 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
946 1 2 1 1 23 VAL H . 23 . HN 1 1
947 1 1 1 1 23 VAL H . 23 . HN 1 1
947 1 2 1 1 60 PHE HB3 . 60 . HB1 1 1
948 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
948 1 2 1 1 23 VAL H . 23 . HN 1 1
949 1 1 1 1 24 ILE H . 24 . HN 1 1
949 1 2 1 1 86 VAL H . 86 . HN 1 1
950 1 1 1 1 86 VAL H . 86 . HN 1 1
950 1 2 1 1 87 GLN H . 87 . HN 1 1
951 1 1 1 1 25 MET HA . 25 . HA 1 1
951 1 2 1 1 86 VAL H . 86 . HN 1 1
952 1 1 1 1 86 VAL H . 86 . HN 1 1
952 1 2 1 1 87 GLN QB . 87 . HB* 1 1
953 1 1 1 1 19 TRP H . 19 . HN 1 1
953 1 2 1 1 63 SER HA . 63 . HA 1 1
954 1 1 1 1 19 TRP H . 19 . HN 1 1
954 1 2 1 1 65 GLU HA . 65 . HA 1 1
955 1 1 1 1 18 LEU HA . 18 . HA 1 1
955 1 2 1 1 19 TRP H . 19 . HN 1 1
956 1 1 1 1 19 TRP H . 19 . HN 1 1
956 1 2 1 1 19 TRP QB . 19 . HB* 1 1
957 1 1 1 1 19 TRP H . 19 . HN 1 1
957 1 2 1 1 66 VAL QG . 66 . HG2* 1 1
958 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
958 1 2 1 1 66 VAL H . 66 . HN 1 1
959 1 1 1 1 66 VAL H . 66 . HN 1 1
959 1 2 1 1 66 VAL QG . 66 . HG2* 1 1
960 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
960 1 2 1 1 66 VAL H . 66 . HN 1 1
961 1 1 1 1 66 VAL H . 66 . HN 1 1
961 1 2 1 1 66 VAL HB . 66 . HB 1 1
962 1 1 1 1 18 LEU HA . 18 . HA 1 1
962 1 2 1 1 66 VAL H . 66 . HN 1 1
963 1 1 1 1 65 GLU HA . 65 . HA 1 1
963 1 2 1 1 66 VAL H . 66 . HN 1 1
964 1 1 1 1 16 PRO HA . 16 . HA 1 1
964 1 2 1 1 66 VAL H . 66 . HN 1 1
965 1 1 1 1 65 GLU H . 65 . HN 1 1
965 1 2 1 1 66 VAL H . 66 . HN 1 1
966 1 1 1 1 44 PHE QD . 44 . HD1 1 1
966 1 2 1 1 45 LYS H . 45 . HN 1 1
967 1 1 1 1 44 PHE QE . 44 . HE1 1 1
967 1 2 1 1 45 LYS H . 45 . HN 1 1
968 1 1 1 1 44 PHE HA . 44 . HA 1 1
968 1 2 1 1 45 LYS H . 45 . HN 1 1
969 1 1 1 1 45 LYS H . 45 . HN 1 1
969 1 2 1 1 62 VAL HA . 62 . HA 1 1
970 1 1 1 1 45 LYS H . 45 . HN 1 1
970 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
971 1 1 1 1 45 LYS H . 45 . HN 1 1
971 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
972 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1
972 1 2 1 1 45 LYS H . 45 . HN 1 1
973 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
973 1 2 1 1 45 LYS H . 45 . HN 1 1
974 1 1 1 1 45 LYS H . 45 . HN 1 1
974 1 2 1 1 64 MET QB . 64 . HB* 1 1
975 1 1 1 1 45 LYS H . 45 . HN 1 1
975 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
976 1 1 1 1 45 LYS H . 45 . HN 1 1
976 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
977 1 1 1 1 45 LYS H . 45 . HN 1 1
977 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
978 1 1 1 1 45 LYS H . 45 . HN 1 1
978 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
979 1 1 1 1 45 LYS H . 45 . HN 1 1
979 1 2 1 1 62 VAL QG . 62 . HG1* 1 1
980 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
980 1 2 1 1 64 MET H . 64 . HN 1 1
981 1 1 1 1 62 VAL QG . 62 . HG1* 1 1
981 1 2 1 1 64 MET H . 64 . HN 1 1
982 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
982 1 2 1 1 64 MET H . 64 . HN 1 1
983 1 1 1 1 64 MET H . 64 . HN 1 1
983 1 2 1 1 64 MET QG . 64 . HG* 1 1
984 1 1 1 1 19 TRP QB . 19 . HB* 1 1
984 1 2 1 1 64 MET H . 64 . HN 1 1
985 1 1 1 1 63 SER HB3 . 63 . HB1 1 1
985 1 2 1 1 64 MET H . 64 . HN 1 1
986 1 1 1 1 63 SER HB2 . 63 . HB2 1 1
986 1 2 1 1 64 MET H . 64 . HN 1 1
987 1 1 1 1 18 LEU HA . 18 . HA 1 1
987 1 2 1 1 64 MET H . 64 . HN 1 1
988 1 1 1 1 20 ASP HA . 20 . HA 1 1
988 1 2 1 1 64 MET H . 64 . HN 1 1
989 1 1 1 1 63 SER HA . 63 . HA 1 1
989 1 2 1 1 64 MET H . 64 . HN 1 1
990 1 1 1 1 19 TRP H . 19 . HN 1 1
990 1 2 1 1 64 MET H . 64 . HN 1 1
991 1 1 1 1 21 TYR H . 21 . HN 1 1
991 1 2 1 1 64 MET H . 64 . HN 1 1
992 1 1 1 1 23 VAL H . 23 . HN 1 1
992 1 2 1 1 24 ILE H . 24 . HN 1 1
993 1 1 1 1 24 ILE H . 24 . HN 1 1
993 1 2 1 1 24 ILE HB . 24 . HB 1 1
994 1 1 1 1 24 ILE H . 24 . HN 1 1
994 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
995 1 1 1 1 24 ILE H . 24 . HN 1 1
995 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
996 1 1 1 1 46 LEU H . 46 . HN 1 1
996 1 2 1 1 47 GLU H . 47 . HN 1 1
997 1 1 1 1 44 PHE QD . 44 . HD1 1 1
997 1 2 1 1 46 LEU H . 46 . HN 1 1
998 1 1 1 1 45 LYS HA . 45 . HA 1 1
998 1 2 1 1 46 LEU H . 46 . HN 1 1
999 1 1 1 1 46 LEU H . 46 . HN 1 1
999 1 2 1 1 47 GLU HA . 47 . HA 1 1
1000 1 1 1 1 46 LEU H . 46 . HN 1 1
1000 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
1001 1 1 1 1 46 LEU H . 46 . HN 1 1
1001 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1002 1 1 1 1 46 LEU H . 46 . HN 1 1
1002 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
1003 1 1 1 1 45 LYS HG3 . 45 . HG1 1 1
1003 1 2 1 1 46 LEU H . 46 . HN 1 1
1004 1 1 1 1 46 LEU H . 46 . HN 1 1
1004 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1005 1 1 1 1 26 THR H . 26 . HN 1 1
1005 1 2 1 1 86 VAL QG . 86 . HG1* 1 1
1006 1 1 1 1 26 THR H . 26 . HN 1 1
1006 1 2 1 1 27 THR MG . 27 . HG2* 1 1
1007 1 1 1 1 26 THR H . 26 . HN 1 1
1007 1 2 1 1 26 THR MG . 26 . HG2* 1 1
1008 1 1 1 1 25 MET ME . 25 . HE* 1 1
1008 1 2 1 1 26 THR H . 26 . HN 1 1
1009 1 1 1 1 26 THR H . 26 . HN 1 1
1009 1 2 1 1 84 LYS QB . 84 . HB* 1 1
1010 1 1 1 1 25 MET QB . 25 . HB1 1 1
1010 1 2 1 1 26 THR H . 26 . HN 1 1
1011 1 1 1 1 26 THR H . 26 . HN 1 1
1011 1 2 1 1 27 THR HB . 27 . HB 1 1
1012 1 1 1 1 26 THR H . 26 . HN 1 1
1012 1 2 1 1 84 LYS HA . 84 . HA 1 1
1013 1 1 1 1 26 THR H . 26 . HN 1 1
1013 1 2 1 1 85 VAL HA . 85 . HA 1 1
1014 1 1 1 1 26 THR H . 26 . HN 1 1
1014 1 2 1 1 26 THR HB . 26 . HB 1 1
1015 1 1 1 1 25 MET HA . 25 . HA 1 1
1015 1 2 1 1 26 THR H . 26 . HN 1 1
1016 1 1 1 1 26 THR H . 26 . HN 1 1
1016 1 2 1 1 86 VAL H . 86 . HN 1 1
1017 1 1 1 1 58 TYR H . 58 . HN 1 1
1017 1 2 1 1 59 SER H . 59 . HN 1 1
1018 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
1018 1 2 1 1 59 SER H . 59 . HN 1 1
1019 1 1 1 1 48 PHE HE1 . 48 . HE2 1 1
1019 1 2 1 1 59 SER H . 59 . HN 1 1
1020 1 1 1 1 58 TYR QD . 58 . HD1 1 1
1020 1 2 1 1 59 SER H . 59 . HN 1 1
1021 1 1 1 1 48 PHE HD1 . 48 . HD2 1 1
1021 1 2 1 1 59 SER H . 59 . HN 1 1
1022 1 1 1 1 58 TYR HA . 58 . HA 1 1
1022 1 2 1 1 59 SER H . 59 . HN 1 1
1023 1 1 1 1 51 THR HA . 51 . HA 1 1
1023 1 2 1 1 59 SER H . 59 . HN 1 1
1024 1 1 1 1 59 SER H . 59 . HN 1 1
1024 1 2 1 1 59 SER QB . 59 . HB* 1 1
1025 1 1 1 1 58 TYR QB . 58 . HB* 1 1
1025 1 2 1 1 59 SER H . 59 . HN 1 1
1026 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
1026 1 2 1 1 59 SER H . 59 . HN 1 1
1027 1 1 1 1 51 THR MG . 51 . HG2* 1 1
1027 1 2 1 1 59 SER H . 59 . HN 1 1
1028 1 1 1 1 22 ARG H . 22 . HN 1 1
1028 1 2 1 1 22 ARG HG3 . 22 . HG1 1 1
1029 1 1 1 1 22 ARG H . 22 . HN 1 1
1029 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
1030 1 1 1 1 22 ARG H . 22 . HN 1 1
1030 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
1031 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
1031 1 2 1 1 22 ARG H . 22 . HN 1 1
1032 1 1 1 1 21 TYR HA . 21 . HA 1 1
1032 1 2 1 1 22 ARG H . 22 . HN 1 1
1033 1 1 1 1 22 ARG H . 22 . HN 1 1
1033 1 2 1 1 23 VAL H . 23 . HN 1 1
1034 1 1 1 1 62 VAL H . 62 . HN 1 1
1034 1 2 1 1 63 SER H . 63 . HN 1 1
1035 1 1 1 1 45 LYS H . 45 . HN 1 1
1035 1 2 1 1 63 SER H . 63 . HN 1 1
1036 1 1 1 1 44 PHE QD . 44 . HD1 1 1
1036 1 2 1 1 63 SER H . 63 . HN 1 1
1037 1 1 1 1 20 ASP HA . 20 . HA 1 1
1037 1 2 1 1 63 SER H . 63 . HN 1 1
1038 1 1 1 1 44 PHE HA . 44 . HA 1 1
1038 1 2 1 1 63 SER H . 63 . HN 1 1
1039 1 1 1 1 46 LEU HA . 46 . HA 1 1
1039 1 2 1 1 63 SER H . 63 . HN 1 1
1040 1 1 1 1 62 VAL HA . 62 . HA 1 1
1040 1 2 1 1 63 SER H . 63 . HN 1 1
1041 1 1 1 1 45 LYS HA . 45 . HA 1 1
1041 1 2 1 1 63 SER H . 63 . HN 1 1
1042 1 1 1 1 63 SER H . 63 . HN 1 1
1042 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
1043 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
1043 1 2 1 1 63 SER H . 63 . HN 1 1
1044 1 1 1 1 45 LYS QE . 45 . HE* 1 1
1044 1 2 1 1 63 SER H . 63 . HN 1 1
1045 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
1045 1 2 1 1 63 SER H . 63 . HN 1 1
1046 1 1 1 1 62 VAL HB . 62 . HB 1 1
1046 1 2 1 1 63 SER H . 63 . HN 1 1
1047 1 1 1 1 63 SER H . 63 . HN 1 1
1047 1 2 1 1 64 MET QB . 64 . HB* 1 1
1048 1 1 1 1 45 LYS QD . 45 . HD* 1 1
1048 1 2 1 1 63 SER H . 63 . HN 1 1
1049 1 1 1 1 62 VAL QG . 62 . HG1* 1 1
1049 1 2 1 1 63 SER H . 63 . HN 1 1
1050 1 1 1 1 33 LEU H . 33 . HN 1 1
1050 1 2 1 1 34 LYS H . 34 . HN 1 1
1051 1 1 1 1 34 LYS H . 34 . HN 1 1
1051 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
1052 1 1 1 1 34 LYS H . 34 . HN 1 1
1052 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
1053 1 1 1 1 33 LEU HG . 33 . HG 1 1
1053 1 2 1 1 34 LYS H . 34 . HN 1 1
1054 1 1 1 1 34 LYS H . 34 . HN 1 1
1054 1 2 1 1 36 LEU QD . 36 . HD2* 1 1
1055 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
1055 1 2 1 1 34 LYS H . 34 . HN 1 1
1056 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
1056 1 2 1 1 34 LYS H . 34 . HN 1 1
1057 1 1 1 1 37 LEU H . 37 . HN 1 1
1057 1 2 1 1 38 GLU H . 38 . HN 1 1
1058 1 1 1 1 38 GLU H . 38 . HN 1 1
1058 1 2 1 1 39 THR HA . 39 . HA 1 1
1059 1 1 1 1 35 GLU HA . 35 . HA 1 1
1059 1 2 1 1 38 GLU H . 38 . HN 1 1
1060 1 1 1 1 38 GLU H . 38 . HN 1 1
1060 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
1061 1 1 1 1 38 GLU H . 38 . HN 1 1
1061 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
1062 1 1 1 1 38 GLU H . 38 . HN 1 1
1062 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
1063 1 1 1 1 38 GLU H . 38 . HN 1 1
1063 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
1064 1 1 1 1 38 GLU H . 38 . HN 1 1
1064 1 2 1 1 39 THR MG . 39 . HG2* 1 1
1065 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
1065 1 2 1 1 38 GLU H . 38 . HN 1 1
1066 1 1 1 1 37 LEU QD . 37 . HD2* 1 1
1066 1 2 1 1 38 GLU H . 38 . HN 1 1
1067 1 1 1 1 34 LYS H . 34 . HN 1 1
1067 1 2 1 1 37 LEU QD . 37 . HD1* 1 1
1068 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
1068 1 2 1 1 38 GLU H . 38 . HN 1 1
1069 1 1 1 1 17 CYS H . 17 . HN 1 1
1069 1 2 1 1 66 VAL H . 66 . HN 1 1
1070 1 1 1 1 15 TYR QD . 15 . HD1 1 1
1070 1 2 1 1 17 CYS H . 17 . HN 1 1
1071 1 1 1 1 16 PRO HA . 16 . HA 1 1
1071 1 2 1 1 17 CYS H . 17 . HN 1 1
1072 1 1 1 1 17 CYS H . 17 . HN 1 1
1072 1 2 1 1 65 GLU HA . 65 . HA 1 1
1073 1 1 1 1 17 CYS H . 17 . HN 1 1
1073 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
1074 1 1 1 1 17 CYS H . 17 . HN 1 1
1074 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
1075 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
1075 1 2 1 1 17 CYS H . 17 . HN 1 1
1076 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
1076 1 2 1 1 17 CYS H . 17 . HN 1 1
1077 1 1 1 1 16 PRO QG . 16 . HG* 1 1
1077 1 2 1 1 17 CYS H . 17 . HN 1 1
1078 1 1 1 1 17 CYS H . 17 . HN 1 1
1078 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
1079 1 1 1 1 17 CYS H . 17 . HN 1 1
1079 1 2 1 1 18 LEU HG . 18 . HG 1 1
1080 1 1 1 1 17 CYS H . 17 . HN 1 1
1080 1 2 1 1 66 VAL QG . 66 . HG2* 1 1
1081 1 1 1 1 17 CYS H . 17 . HN 1 1
1081 1 2 1 1 66 VAL HA . 66 . HA 1 1
1082 1 1 1 1 71 GLU H . 71 . HN 1 1
1082 1 2 1 1 73 ASN H . 73 . HN 1 1
1083 1 1 1 1 71 GLU H . 71 . HN 1 1
1083 1 2 1 1 72 ARG H . 72 . HN 1 1
1084 1 1 1 1 68 ASN HD22 . 68 . HD22 1 1
1084 1 2 1 1 71 GLU H . 71 . HN 1 1
1085 1 1 1 1 70 SER QB . 70 . HB* 1 1
1085 1 2 1 1 71 GLU H . 71 . HN 1 1
1086 1 1 1 1 69 GLU HA . 69 . HA 1 1
1086 1 2 1 1 71 GLU H . 71 . HN 1 1
1087 1 1 1 1 71 GLU H . 71 . HN 1 1
1087 1 2 1 1 71 GLU HG3 . 71 . HG1 1 1
1088 1 1 1 1 71 GLU H . 71 . HN 1 1
1088 1 2 1 1 71 GLU HG2 . 71 . HG2 1 1
1089 1 1 1 1 69 GLU HB3 . 69 . HB1 1 1
1089 1 2 1 1 71 GLU H . 71 . HN 1 1
1090 1 1 1 1 66 VAL QG . 66 . HG2* 1 1
1090 1 2 1 1 71 GLU H . 71 . HN 1 1
1091 1 1 1 1 31 SER H . 31 . HN 1 1
1091 1 2 1 1 33 LEU H . 33 . HN 1 1
1092 1 1 1 1 30 THR HB . 30 . HB 1 1
1092 1 2 1 1 31 SER H . 31 . HN 1 1
1093 1 1 1 1 31 SER H . 31 . HN 1 1
1093 1 2 1 1 31 SER HB3 . 31 . HB1 1 1
1094 1 1 1 1 30 THR HA . 30 . HA 1 1
1094 1 2 1 1 31 SER H . 31 . HN 1 1
1095 1 1 1 1 31 SER H . 31 . HN 1 1
1095 1 2 1 1 34 LYS QE . 34 . HE* 1 1
1096 1 1 1 1 30 THR MG . 30 . HG2* 1 1
1096 1 2 1 1 31 SER H . 31 . HN 1 1
1097 1 1 1 1 77 GLN H . 77 . HN 1 1
1097 1 2 1 1 78 LYS H . 78 . HN 1 1
1098 1 1 1 1 74 GLU HA . 74 . HA 1 1
1098 1 2 1 1 78 LYS H . 78 . HN 1 1
1099 1 1 1 1 75 ILE HA . 75 . HA 1 1
1099 1 2 1 1 78 LYS H . 78 . HN 1 1
1100 1 1 1 1 77 GLN HG2 . 77 . HG1 1 1
1100 1 2 1 1 78 LYS H . 78 . HN 1 1
1101 1 1 1 1 77 GLN HB2 . 77 . HB2 1 1
1101 1 2 1 1 78 LYS H . 78 . HN 1 1
1102 1 1 1 1 78 LYS H . 78 . HN 1 1
1102 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
1103 1 1 1 1 78 LYS H . 78 . HN 1 1
1103 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1104 1 1 1 1 78 LYS H . 78 . HN 1 1
1104 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
1105 1 1 1 1 36 LEU QD . 36 . HD2* 1 1
1105 1 2 1 1 78 LYS H . 78 . HN 1 1
1106 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1106 1 2 1 1 78 LYS H . 78 . HN 1 1
1107 1 1 1 1 41 GLN H . 41 . HN 1 1
1107 1 2 1 1 42 ARG H . 42 . HN 1 1
1108 1 1 1 1 42 ARG H . 42 . HN 1 1
1108 1 2 1 1 44 PHE QD . 44 . HD2 1 1
1109 1 1 1 1 42 ARG H . 42 . HN 1 1
1109 1 2 1 1 42 ARG HE . 42 . HE 1 1
1110 1 1 1 1 38 GLU HA . 38 . HA 1 1
1110 1 2 1 1 42 ARG H . 42 . HN 1 1
1111 1 1 1 1 41 GLN HA . 41 . HA 1 1
1111 1 2 1 1 42 ARG H . 42 . HN 1 1
1112 1 1 1 1 40 TYR HA . 40 . HA 1 1
1112 1 2 1 1 42 ARG H . 42 . HN 1 1
1113 1 1 1 1 42 ARG H . 42 . HN 1 1
1113 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
1114 1 1 1 1 42 ARG H . 42 . HN 1 1
1114 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
1115 1 1 1 1 42 ARG H . 42 . HN 1 1
1115 1 2 1 1 42 ARG HD3 . 42 . HD1 1 1
1116 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
1116 1 2 1 1 42 ARG H . 42 . HN 1 1
1117 1 1 1 1 42 ARG H . 42 . HN 1 1
1117 1 2 1 1 42 ARG QB . 42 . HB* 1 1
1118 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
1118 1 2 1 1 42 ARG H . 42 . HN 1 1
1119 1 1 1 1 42 ARG H . 42 . HN 1 1
1119 1 2 1 1 64 MET ME . 64 . HE* 1 1
1120 1 1 1 1 42 ARG H . 42 . HN 1 1
1120 1 2 1 1 42 ARG QG . 42 . HG* 1 1
1121 1 1 1 1 74 GLU H . 74 . HN 1 1
1121 1 2 1 1 75 ILE H . 75 . HN 1 1
1122 1 1 1 1 73 ASN H . 73 . HN 1 1
1122 1 2 1 1 74 GLU H . 74 . HN 1 1
1123 1 1 1 1 72 ARG H . 72 . HN 1 1
1123 1 2 1 1 74 GLU H . 74 . HN 1 1
1124 1 1 1 1 73 ASN HD21 . 73 . HD21 1 1
1124 1 2 1 1 74 GLU H . 74 . HN 1 1
1125 1 1 1 1 72 ARG HA . 72 . HA 1 1
1125 1 2 1 1 74 GLU H . 74 . HN 1 1
1126 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
1126 1 2 1 1 74 GLU H . 74 . HN 1 1
1127 1 1 1 1 74 GLU H . 74 . HN 1 1
1127 1 2 1 1 74 GLU QB . 74 . HB* 1 1
1128 1 1 1 1 18 LEU H . 18 . HN 1 1
1128 1 2 1 1 19 TRP H . 19 . HN 1 1
1129 1 1 1 1 17 CYS HA . 17 . HA 1 1
1129 1 2 1 1 18 LEU H . 18 . HN 1 1
1130 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
1130 1 2 1 1 18 LEU H . 18 . HN 1 1
1131 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
1131 1 2 1 1 18 LEU H . 18 . HN 1 1
1132 1 1 1 1 18 LEU H . 18 . HN 1 1
1132 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
1133 1 1 1 1 18 LEU H . 18 . HN 1 1
1133 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
1134 1 1 1 1 18 LEU H . 18 . HN 1 1
1134 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
1135 1 1 1 1 18 LEU H . 18 . HN 1 1
1135 1 2 1 1 18 LEU HG . 18 . HG 1 1
1136 1 1 1 1 18 LEU H . 18 . HN 1 1
1136 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
1137 1 1 1 1 18 LEU H . 18 . HN 1 1
1137 1 2 1 1 65 GLU HA . 65 . HA 1 1
1138 1 1 1 1 78 LYS H . 78 . HN 1 1
1138 1 2 1 1 79 ILE H . 79 . HN 1 1
1139 1 1 1 1 76 PHE H . 76 . HN 1 1
1139 1 2 1 1 79 ILE H . 79 . HN 1 1
1140 1 1 1 1 76 PHE HA . 76 . HA 1 1
1140 1 2 1 1 79 ILE H . 79 . HN 1 1
1141 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1141 1 2 1 1 79 ILE H . 79 . HN 1 1
1142 1 1 1 1 79 ILE H . 79 . HN 1 1
1142 1 2 1 1 79 ILE HB . 79 . HB 1 1
1143 1 1 1 1 79 ILE H . 79 . HN 1 1
1143 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1144 1 1 1 1 83 ASP H . 83 . HN 1 1
1144 1 2 1 1 84 LYS H . 84 . HN 1 1
1145 1 1 1 1 80 SER HA . 80 . HA 1 1
1145 1 2 1 1 83 ASP H . 83 . HN 1 1
1146 1 1 1 1 83 ASP H . 83 . HN 1 1
1146 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
1147 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
1147 1 2 1 1 83 ASP H . 83 . HN 1 1
1148 1 1 1 1 82 LEU HG . 82 . HG 1 1
1148 1 2 1 1 83 ASP H . 83 . HN 1 1
1149 1 1 1 1 52 SER H . 52 . HN 1 1
1149 1 2 1 1 59 SER H . 59 . HN 1 1
1150 1 1 1 1 12 THR H . 12 . HN 1 1
1150 1 2 1 1 13 ILE H . 13 . HN 1 1
1151 1 1 1 1 11 PRO HA . 11 . HA 1 1
1151 1 2 1 1 12 THR H . 12 . HN 1 1
1152 1 1 1 1 12 THR H . 12 . HN 1 1
1152 1 2 1 1 12 THR HB . 12 . HB 1 1
1153 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
1153 1 2 1 1 12 THR H . 12 . HN 1 1
1154 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
1154 1 2 1 1 12 THR H . 12 . HN 1 1
1155 1 1 1 1 12 THR H . 12 . HN 1 1
1155 1 2 1 1 12 THR MG . 12 . HG2* 1 1
1156 1 1 1 1 72 ARG HA . 72 . HA 1 1
1156 1 2 1 1 75 ILE H . 75 . HN 1 1
1157 1 1 1 1 75 ILE H . 75 . HN 1 1
1157 1 2 1 1 76 PHE HB2 . 76 . HB2 1 1
1158 1 1 1 1 74 GLU QB . 74 . HB* 1 1
1158 1 2 1 1 75 ILE H . 75 . HN 1 1
1159 1 1 1 1 75 ILE H . 75 . HN 1 1
1159 1 2 1 1 75 ILE HB . 75 . HB 1 1
1160 1 1 1 1 75 ILE H . 75 . HN 1 1
1160 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
1161 1 1 1 1 75 ILE H . 75 . HN 1 1
1161 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
1162 1 1 1 1 76 PHE H . 76 . HN 1 1
1162 1 2 1 1 77 GLN H . 77 . HN 1 1
1163 1 1 1 1 76 PHE HD2 . 76 . HD1 1 1
1163 1 2 1 1 77 GLN H . 77 . HN 1 1
1164 1 1 1 1 73 ASN HA . 73 . HA 1 1
1164 1 2 1 1 77 GLN H . 77 . HN 1 1
1165 1 1 1 1 74 GLU HA . 74 . HA 1 1
1165 1 2 1 1 77 GLN H . 77 . HN 1 1
1166 1 1 1 1 76 PHE HB3 . 76 . HB1 1 1
1166 1 2 1 1 77 GLN H . 77 . HN 1 1
1167 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1
1167 1 2 1 1 77 GLN H . 77 . HN 1 1
1168 1 1 1 1 75 ILE HA . 75 . HA 1 1
1168 1 2 1 1 77 GLN H . 77 . HN 1 1
1169 1 1 1 1 77 GLN H . 77 . HN 1 1
1169 1 2 1 1 77 GLN HG3 . 77 . HG2 1 1
1170 1 1 1 1 77 GLN H . 77 . HN 1 1
1170 1 2 1 1 77 GLN HG2 . 77 . HG1 1 1
1171 1 1 1 1 77 GLN H . 77 . HN 1 1
1171 1 2 1 1 77 GLN HB2 . 77 . HB2 1 1
1172 1 1 1 1 77 GLN H . 77 . HN 1 1
1172 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1173 1 1 1 1 77 GLN H . 77 . HN 1 1
1173 1 2 1 1 79 ILE HB . 79 . HB 1 1
1174 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1174 1 2 1 1 77 GLN H . 77 . HN 1 1
1175 1 1 1 1 77 GLN H . 77 . HN 1 1
1175 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1176 1 1 1 1 48 PHE HE1 . 48 . HE2 1 1
1176 1 2 1 1 49 LYS H . 49 . HN 1 1
1177 1 1 1 1 49 LYS H . 49 . HN 1 1
1177 1 2 1 1 50 ASN H . 50 . HN 1 1
1178 1 1 1 1 48 PHE HD1 . 48 . HD2 1 1
1178 1 2 1 1 49 LYS H . 49 . HN 1 1
1179 1 1 1 1 49 LYS H . 49 . HN 1 1
1179 1 2 1 1 60 PHE HA . 60 . HA 1 1
1180 1 1 1 1 48 PHE HA . 48 . HA 1 1
1180 1 2 1 1 49 LYS H . 49 . HN 1 1
1181 1 1 1 1 49 LYS H . 49 . HN 1 1
1181 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1182 1 1 1 1 37 LEU H . 37 . HN 1 1
1182 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
1183 1 1 1 1 37 LEU H . 37 . HN 1 1
1183 1 2 1 1 37 LEU QD . 37 . HD2* 1 1
1184 1 1 1 1 37 LEU H . 37 . HN 1 1
1184 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
1185 1 1 1 1 37 LEU H . 37 . HN 1 1
1185 1 2 1 1 37 LEU HG . 37 . HG 1 1
1186 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
1186 1 2 1 1 37 LEU H . 37 . HN 1 1
1187 1 1 1 1 36 LEU HG . 36 . HG 1 1
1187 1 2 1 1 37 LEU H . 37 . HN 1 1
1188 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
1188 1 2 1 1 37 LEU H . 37 . HN 1 1
1189 1 1 1 1 34 LYS HA . 34 . HA 1 1
1189 1 2 1 1 37 LEU H . 37 . HN 1 1
1190 1 1 1 1 37 LEU H . 37 . HN 1 1
1190 1 2 1 1 40 TYR QD . 40 . HD2 1 1
1191 1 1 1 1 37 LEU H . 37 . HN 1 1
1191 1 2 1 1 39 THR H . 39 . HN 1 1
1192 1 1 1 1 35 GLU H . 35 . HN 1 1
1192 1 2 1 1 37 LEU H . 37 . HN 1 1
1193 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
1193 1 2 1 1 29 ASP H . 29 . HN 1 1
1194 1 1 1 1 27 THR MG . 27 . HG2* 1 1
1194 1 2 1 1 29 ASP H . 29 . HN 1 1
1195 1 1 1 1 25 MET ME . 25 . HE* 1 1
1195 1 2 1 1 29 ASP H . 29 . HN 1 1
1196 1 1 1 1 29 ASP H . 29 . HN 1 1
1196 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
1197 1 1 1 1 29 ASP H . 29 . HN 1 1
1197 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
1198 1 1 1 1 29 ASP H . 29 . HN 1 1
1198 1 2 1 1 30 THR HA . 30 . HA 1 1
1199 1 1 1 1 27 THR HB . 27 . HB 1 1
1199 1 2 1 1 29 ASP H . 29 . HN 1 1
1200 1 1 1 1 29 ASP H . 29 . HN 1 1
1200 1 2 1 1 30 THR HB . 30 . HB 1 1
1201 1 1 1 1 29 ASP H . 29 . HN 1 1
1201 1 2 1 1 30 THR H . 30 . HN 1 1
1202 1 1 1 1 9 LYS H . 9 . HN 1 1
1202 1 2 1 1 10 LYS H . 10 . HN 1 1
1203 1 1 1 1 15 TYR H . 15 . HN 1 1
1203 1 2 1 1 15 TYR QD . 15 . HD2 1 1
1204 1 1 1 1 15 TYR H . 15 . HN 1 1
1204 1 2 1 1 16 PRO HA . 16 . HA 1 1
1205 1 1 1 1 9 LYS HA . 9 . HA 1 1
1205 1 2 1 1 10 LYS H . 10 . HN 1 1
1206 1 1 1 1 14 ILE HA . 14 . HA 1 1
1206 1 2 1 1 15 TYR H . 15 . HN 1 1
1207 1 1 1 1 10 LYS H . 10 . HN 1 1
1207 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
1208 1 1 1 1 10 LYS H . 10 . HN 1 1
1208 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
1209 1 1 1 1 10 LYS H . 10 . HN 1 1
1209 1 2 1 1 10 LYS QE . 10 . HE* 1 1
1210 1 1 1 1 10 LYS H . 10 . HN 1 1
1210 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
1211 1 1 1 1 10 LYS H . 10 . HN 1 1
1211 1 2 1 1 10 LYS HG3 . 10 . HG1 1 1
1212 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
1212 1 2 1 1 15 TYR H . 15 . HN 1 1
1213 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
1213 1 2 1 1 15 TYR H . 15 . HN 1 1
1214 1 1 1 1 72 ARG HB2 . 72 . HB2 1 1
1214 1 2 1 1 73 ASN H . 73 . HN 1 1
1215 1 1 1 1 72 ARG HB3 . 72 . HB1 1 1
1215 1 2 1 1 73 ASN H . 73 . HN 1 1
1216 1 1 1 1 73 ASN H . 73 . HN 1 1
1216 1 2 1 1 74 GLU QB . 74 . HB* 1 1
1217 1 1 1 1 73 ASN H . 73 . HN 1 1
1217 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
1218 1 1 1 1 69 GLU HA . 69 . HA 1 1
1218 1 2 1 1 73 ASN H . 73 . HN 1 1
1219 1 1 1 1 70 SER HA . 70 . HA 1 1
1219 1 2 1 1 73 ASN H . 73 . HN 1 1
1220 1 1 1 1 70 SER H . 70 . HN 1 1
1220 1 2 1 1 73 ASN H . 73 . HN 1 1
1221 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1221 1 2 1 1 84 LYS H . 84 . HN 1 1
1222 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
1222 1 2 1 1 84 LYS H . 84 . HN 1 1
1223 1 1 1 1 84 LYS H . 84 . HN 1 1
1223 1 2 1 1 84 LYS QG . 84 . HG* 1 1
1224 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
1224 1 2 1 1 84 LYS H . 84 . HN 1 1
1225 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
1225 1 2 1 1 84 LYS H . 84 . HN 1 1
1226 1 1 1 1 83 ASP HA . 83 . HA 1 1
1226 1 2 1 1 84 LYS H . 84 . HN 1 1
1227 1 1 1 1 13 ILE H . 13 . HN 1 1
1227 1 2 1 1 14 ILE H . 14 . HN 1 1
1228 1 1 1 1 12 THR HA . 12 . HA 1 1
1228 1 2 1 1 13 ILE H . 13 . HN 1 1
1229 1 1 1 1 12 THR HB . 12 . HB 1 1
1229 1 2 1 1 13 ILE H . 13 . HN 1 1
1230 1 1 1 1 13 ILE H . 13 . HN 1 1
1230 1 2 1 1 13 ILE HB . 13 . HB 1 1
1231 1 1 1 1 12 THR MG . 12 . HG2* 1 1
1231 1 2 1 1 13 ILE H . 13 . HN 1 1
1232 1 1 1 1 13 ILE H . 13 . HN 1 1
1232 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
1233 1 1 1 1 13 ILE H . 13 . HN 1 1
1233 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
1234 1 1 1 1 69 GLU H . 69 . HN 1 1
1234 1 2 1 1 69 GLU HB2 . 69 . HB2 1 1
1235 1 1 1 1 69 GLU H . 69 . HN 1 1
1235 1 2 1 1 69 GLU HB3 . 69 . HB1 1 1
1236 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
1236 1 2 1 1 69 GLU H . 69 . HN 1 1
1237 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1
1237 1 2 1 1 69 GLU H . 69 . HN 1 1
1238 1 1 1 1 68 ASN HA . 68 . HA 1 1
1238 1 2 1 1 69 GLU H . 69 . HN 1 1
1239 1 1 1 1 15 TYR QE . 15 . HE1 1 1
1239 1 2 1 1 69 GLU H . 69 . HN 1 1
1240 1 1 1 1 68 ASN HD21 . 68 . HD21 1 1
1240 1 2 1 1 69 GLU H . 69 . HN 1 1
1241 1 1 1 1 68 ASN H . 68 . HN 1 1
1241 1 2 1 1 69 GLU H . 69 . HN 1 1
1242 1 1 1 1 69 GLU H . 69 . HN 1 1
1242 1 2 1 1 72 ARG H . 72 . HN 1 1
1243 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
1243 1 2 1 1 88 THR H . 88 . HN 1 1
1244 1 1 1 1 88 THR H . 88 . HN 1 1
1244 1 2 1 1 88 THR MG . 88 . HG2* 1 1
1245 1 1 1 1 87 GLN HG3 . 87 . HG1 1 1
1245 1 2 1 1 88 THR H . 88 . HN 1 1
1246 1 1 1 1 87 GLN HG2 . 87 . HG2 1 1
1246 1 2 1 1 88 THR H . 88 . HN 1 1
1247 1 1 1 1 87 GLN HA . 87 . HA 1 1
1247 1 2 1 1 88 THR H . 88 . HN 1 1
1248 1 1 1 1 87 GLN H . 87 . HN 1 1
1248 1 2 1 1 88 THR H . 88 . HN 1 1
1249 1 1 1 1 70 SER H . 70 . HN 1 1
1249 1 2 1 1 71 GLU H . 71 . HN 1 1
1250 1 1 1 1 69 GLU H . 69 . HN 1 1
1250 1 2 1 1 70 SER H . 70 . HN 1 1
1251 1 1 1 1 70 SER H . 70 . HN 1 1
1251 1 2 1 1 72 ARG H . 72 . HN 1 1
1252 1 1 1 1 68 ASN HD22 . 68 . HD22 1 1
1252 1 2 1 1 70 SER H . 70 . HN 1 1
1253 1 1 1 1 70 SER H . 70 . HN 1 1
1253 1 2 1 1 70 SER QB . 70 . HB* 1 1
1254 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1
1254 1 2 1 1 70 SER H . 70 . HN 1 1
1255 1 1 1 1 70 SER H . 70 . HN 1 1
1255 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
1256 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
1256 1 2 1 1 70 SER H . 70 . HN 1 1
1257 1 1 1 1 69 GLU HB2 . 69 . HB2 1 1
1257 1 2 1 1 70 SER H . 70 . HN 1 1
1258 1 1 1 1 69 GLU HB3 . 69 . HB1 1 1
1258 1 2 1 1 70 SER H . 70 . HN 1 1
1259 1 1 1 1 51 THR MG . 51 . HG2* 1 1
1259 1 2 1 1 55 ALA H . 55 . HN 1 1
1260 1 1 1 1 55 ALA H . 55 . HN 1 1
1260 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1261 1 1 1 1 55 ALA H . 55 . HN 1 1
1261 1 2 1 1 56 LYS HA . 56 . HA 1 1
1262 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1262 1 2 1 1 41 GLN H . 41 . HN 1 1
1263 1 1 1 1 41 GLN H . 41 . HN 1 1
1263 1 2 1 1 42 ARG QG . 42 . HG* 1 1
1264 1 1 1 1 41 GLN H . 41 . HN 1 1
1264 1 2 1 1 64 MET ME . 64 . HE* 1 1
1265 1 1 1 1 41 GLN H . 41 . HN 1 1
1265 1 2 1 1 42 ARG QB . 42 . HB* 1 1
1266 1 1 1 1 41 GLN H . 41 . HN 1 1
1266 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
1267 1 1 1 1 41 GLN H . 41 . HN 1 1
1267 1 2 1 1 41 GLN QG . 41 . HG* 1 1
1268 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
1268 1 2 1 1 41 GLN H . 41 . HN 1 1
1269 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
1269 1 2 1 1 41 GLN H . 41 . HN 1 1
1270 1 1 1 1 41 GLN H . 41 . HN 1 1
1270 1 2 1 1 41 GLN HA . 41 . HA 1 1
1271 1 1 1 1 40 TYR HA . 40 . HA 1 1
1271 1 2 1 1 41 GLN H . 41 . HN 1 1
1272 1 1 1 1 38 GLU HA . 38 . HA 1 1
1272 1 2 1 1 41 GLN H . 41 . HN 1 1
1273 1 1 1 1 40 TYR QD . 40 . HD2 1 1
1273 1 2 1 1 41 GLN H . 41 . HN 1 1
1274 1 1 1 1 40 TYR H . 40 . HN 1 1
1274 1 2 1 1 41 GLN H . 41 . HN 1 1
1275 1 1 1 1 38 GLU H . 38 . HN 1 1
1275 1 2 1 1 41 GLN H . 41 . HN 1 1
1276 1 1 1 1 14 ILE H . 14 . HN 1 1
1276 1 2 1 1 15 TYR H . 15 . HN 1 1
1277 1 1 1 1 13 ILE HA . 13 . HA 1 1
1277 1 2 1 1 14 ILE H . 14 . HN 1 1
1278 1 1 1 1 14 ILE H . 14 . HN 1 1
1278 1 2 1 1 14 ILE HB . 14 . HB 1 1
1279 1 1 1 1 13 ILE HB . 13 . HB 1 1
1279 1 2 1 1 14 ILE H . 14 . HN 1 1
1280 1 1 1 1 14 ILE H . 14 . HN 1 1
1280 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1
1281 1 1 1 1 14 ILE H . 14 . HN 1 1
1281 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
1282 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
1282 1 2 1 1 14 ILE H . 14 . HN 1 1
1283 1 1 1 1 14 ILE H . 14 . HN 1 1
1283 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
1284 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
1284 1 2 1 1 14 ILE H . 14 . HN 1 1
1285 1 1 1 1 30 THR H . 30 . HN 1 1
1285 1 2 1 1 30 THR MG . 30 . HG2* 1 1
1286 1 1 1 1 27 THR MG . 27 . HG2* 1 1
1286 1 2 1 1 30 THR H . 30 . HN 1 1
1287 1 1 1 1 25 MET ME . 25 . HE* 1 1
1287 1 2 1 1 30 THR H . 30 . HN 1 1
1288 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
1288 1 2 1 1 30 THR H . 30 . HN 1 1
1289 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
1289 1 2 1 1 30 THR H . 30 . HN 1 1
1290 1 1 1 1 30 THR H . 30 . HN 1 1
1290 1 2 1 1 34 LYS QE . 34 . HE* 1 1
1291 1 1 1 1 28 LYS HA . 28 . HA 1 1
1291 1 2 1 1 30 THR H . 30 . HN 1 1
1292 1 1 1 1 29 ASP HA . 29 . HA 1 1
1292 1 2 1 1 30 THR H . 30 . HN 1 1
1293 1 1 1 1 30 THR H . 30 . HN 1 1
1293 1 2 1 1 30 THR HB . 30 . HB 1 1
1294 1 1 1 1 34 LYS H . 34 . HN 1 1
1294 1 2 1 1 35 GLU H . 35 . HN 1 1
1295 1 1 1 1 35 GLU H . 35 . HN 1 1
1295 1 2 1 1 36 LEU H . 36 . HN 1 1
1296 1 1 1 1 35 GLU H . 35 . HN 1 1
1296 1 2 1 1 36 LEU HA . 36 . HA 1 1
1297 1 1 1 1 32 THR HA . 32 . HA 1 1
1297 1 2 1 1 35 GLU H . 35 . HN 1 1
1298 1 1 1 1 35 GLU H . 35 . HN 1 1
1298 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
1299 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
1299 1 2 1 1 35 GLU H . 35 . HN 1 1
1300 1 1 1 1 35 GLU H . 35 . HN 1 1
1300 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
1301 1 1 1 1 35 GLU H . 35 . HN 1 1
1301 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
1302 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
1302 1 2 1 1 35 GLU H . 35 . HN 1 1
1303 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1
1303 1 2 1 1 35 GLU H . 35 . HN 1 1
1304 1 1 1 1 35 GLU H . 35 . HN 1 1
1304 1 2 1 1 37 LEU HG . 37 . HG 1 1
1305 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1
1305 1 2 1 1 35 GLU H . 35 . HN 1 1
1306 1 1 1 1 32 THR MG . 32 . HG2* 1 1
1306 1 2 1 1 35 GLU H . 35 . HN 1 1
1307 1 1 1 1 66 VAL QG . 66 . HG2* 1 1
1307 1 2 1 1 72 ARG H . 72 . HN 1 1
1308 1 1 1 1 71 GLU HB3 . 71 . HB1 1 1
1308 1 2 1 1 72 ARG H . 72 . HN 1 1
1309 1 1 1 1 66 VAL HB . 66 . HB 1 1
1309 1 2 1 1 72 ARG H . 72 . HN 1 1
1310 1 1 1 1 71 GLU HB2 . 71 . HB2 1 1
1310 1 2 1 1 72 ARG H . 72 . HN 1 1
1311 1 1 1 1 71 GLU HG3 . 71 . HG1 1 1
1311 1 2 1 1 72 ARG H . 72 . HN 1 1
1312 1 1 1 1 72 ARG H . 72 . HN 1 1
1312 1 2 1 1 74 GLU QB . 74 . HB* 1 1
1313 1 1 1 1 71 GLU HG2 . 71 . HG2 1 1
1313 1 2 1 1 72 ARG H . 72 . HN 1 1
1314 1 1 1 1 69 GLU HA . 69 . HA 1 1
1314 1 2 1 1 72 ARG H . 72 . HN 1 1
1315 1 1 1 1 68 ASN H . 68 . HN 1 1
1315 1 2 1 1 72 ARG H . 72 . HN 1 1
1316 1 1 1 1 72 ARG H . 72 . HN 1 1
1316 1 2 1 1 73 ASN H . 73 . HN 1 1
1317 1 1 1 1 90 GLY H . 90 . HN 1 1
1317 1 2 1 1 91 SER H . 91 . HN 1 1
1318 1 1 1 1 91 SER H . 91 . HN 1 1
1318 1 2 1 1 91 SER HA . 91 . HA 1 1
1319 1 1 1 1 91 SER H . 91 . HN 1 1
1319 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
1320 1 1 1 1 91 SER H . 91 . HN 1 1
1320 1 2 1 1 91 SER HB3 . 91 . HB1 1 1
1321 1 1 1 1 89 LEU QB . 89 . HB* 1 1
1321 1 2 1 1 91 SER H . 91 . HN 1 1
1322 1 1 1 1 42 ARG QG . 42 . HG* 1 1
1322 1 2 1 1 44 PHE H . 44 . HN 1 1
1323 1 1 1 1 43 PRO HG2 . 43 . HG2 1 1
1323 1 2 1 1 44 PHE H . 44 . HN 1 1
1324 1 1 1 1 43 PRO HB3 . 43 . HB1 1 1
1324 1 2 1 1 44 PHE H . 44 . HN 1 1
1325 1 1 1 1 43 PRO HB2 . 43 . HB2 1 1
1325 1 2 1 1 44 PHE H . 44 . HN 1 1
1326 1 1 1 1 44 PHE H . 44 . HN 1 1
1326 1 2 1 1 44 PHE HB3 . 44 . HB1 1 1
1327 1 1 1 1 44 PHE H . 44 . HN 1 1
1327 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
1328 1 1 1 1 44 PHE H . 44 . HN 1 1
1328 1 2 1 1 45 LYS HA . 45 . HA 1 1
1329 1 1 1 1 43 PRO HA . 43 . HA 1 1
1329 1 2 1 1 44 PHE H . 44 . HN 1 1
1330 1 1 1 1 44 PHE H . 44 . HN 1 1
1330 1 2 1 1 44 PHE QD . 44 . HD2 1 1
1331 1 1 1 1 44 PHE H . 44 . HN 1 1
1331 1 2 1 1 44 PHE QE . 44 . HE2 1 1
1332 1 1 1 1 44 PHE H . 44 . HN 1 1
1332 1 2 1 1 45 LYS H . 45 . HN 1 1
1333 1 1 1 1 61 ASN HA . 61 . HA 1 1
1333 1 2 1 1 61 ASN HD21 . 61 . HD21 1 1
1334 1 1 1 1 38 GLU H . 38 . HN 1 1
1334 1 2 1 1 39 THR H . 39 . HN 1 1
1335 1 1 1 1 39 THR H . 39 . HN 1 1
1335 1 2 1 1 41 GLN H . 41 . HN 1 1
1336 1 1 1 1 39 THR H . 39 . HN 1 1
1336 1 2 1 1 40 TYR H . 40 . HN 1 1
1337 1 1 1 1 39 THR H . 39 . HN 1 1
1337 1 2 1 1 40 TYR QD . 40 . HD2 1 1
1338 1 1 1 1 36 LEU H . 36 . HN 1 1
1338 1 2 1 1 39 THR H . 39 . HN 1 1
1339 1 1 1 1 39 THR H . 39 . HN 1 1
1339 1 2 1 1 39 THR HB . 39 . HB 1 1
1340 1 1 1 1 37 LEU HA . 37 . HA 1 1
1340 1 2 1 1 39 THR H . 39 . HN 1 1
1341 1 1 1 1 35 GLU HA . 35 . HA 1 1
1341 1 2 1 1 39 THR H . 39 . HN 1 1
1342 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
1342 1 2 1 1 39 THR H . 39 . HN 1 1
1343 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
1343 1 2 1 1 39 THR H . 39 . HN 1 1
1344 1 1 1 1 39 THR H . 39 . HN 1 1
1344 1 2 1 1 64 MET ME . 64 . HE* 1 1
1345 1 1 1 1 39 THR H . 39 . HN 1 1
1345 1 2 1 1 39 THR MG . 39 . HG2* 1 1
1346 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
1346 1 2 1 1 39 THR H . 39 . HN 1 1
1347 1 1 1 1 28 LYS H . 28 . HN 1 1
1347 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
1348 1 1 1 1 28 LYS H . 28 . HN 1 1
1348 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
1349 1 1 1 1 28 LYS H . 28 . HN 1 1
1349 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
1350 1 1 1 1 28 LYS H . 28 . HN 1 1
1350 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
1351 1 1 1 1 27 THR HB . 27 . HB 1 1
1351 1 2 1 1 28 LYS H . 28 . HN 1 1
1352 1 1 1 1 28 LYS H . 28 . HN 1 1
1352 1 2 1 1 29 ASP HA . 29 . HA 1 1
1353 1 1 1 1 27 THR HA . 27 . HA 1 1
1353 1 2 1 1 28 LYS H . 28 . HN 1 1
1354 1 1 1 1 28 LYS H . 28 . HN 1 1
1354 1 2 1 1 58 TYR QE . 58 . HE2 1 1
1355 1 1 1 1 28 LYS H . 28 . HN 1 1
1355 1 2 1 1 58 TYR QD . 58 . HD2 1 1
1356 1 1 1 1 27 THR H . 27 . HN 1 1
1356 1 2 1 1 28 LYS H . 28 . HN 1 1
1357 1 1 1 1 28 LYS H . 28 . HN 1 1
1357 1 2 1 1 29 ASP H . 29 . HN 1 1
1358 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
1358 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1359 1 1 1 1 70 SER HA . 70 . HA 1 1
1359 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1360 1 1 1 1 73 ASN HA . 73 . HA 1 1
1360 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1361 1 1 1 1 73 ASN H . 73 . HN 1 1
1361 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1362 1 1 1 1 82 LEU H . 82 . HN 1 1
1362 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1363 1 1 1 1 82 LEU H . 82 . HN 1 1
1363 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
1364 1 1 1 1 82 LEU H . 82 . HN 1 1
1364 1 2 1 1 82 LEU HG . 82 . HG 1 1
1365 1 1 1 1 81 GLN HB3 . 81 . HB1 1 1
1365 1 2 1 1 82 LEU H . 82 . HN 1 1
1366 1 1 1 1 81 GLN HG2 . 81 . HG2 1 1
1366 1 2 1 1 82 LEU H . 82 . HN 1 1
1367 1 1 1 1 82 LEU H . 82 . HN 1 1
1367 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
1368 1 1 1 1 81 GLN HG3 . 81 . HG1 1 1
1368 1 2 1 1 82 LEU H . 82 . HN 1 1
1369 1 1 1 1 80 SER HA . 80 . HA 1 1
1369 1 2 1 1 82 LEU H . 82 . HN 1 1
1370 1 1 1 1 81 GLN HA . 81 . HA 1 1
1370 1 2 1 1 82 LEU H . 82 . HN 1 1
1371 1 1 1 1 82 LEU H . 82 . HN 1 1
1371 1 2 1 1 83 ASP HA . 83 . HA 1 1
1372 1 1 1 1 81 GLN H . 81 . HN 1 1
1372 1 2 1 1 82 LEU H . 82 . HN 1 1
1373 1 1 1 1 82 LEU H . 82 . HN 1 1
1373 1 2 1 1 83 ASP H . 83 . HN 1 1
1374 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1374 1 2 1 1 40 TYR H . 40 . HN 1 1
1375 1 1 1 1 40 TYR H . 40 . HN 1 1
1375 1 2 1 1 64 MET ME . 64 . HE* 1 1
1376 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
1376 1 2 1 1 40 TYR H . 40 . HN 1 1
1377 1 1 1 1 40 TYR H . 40 . HN 1 1
1377 1 2 1 1 41 GLN QG . 41 . HG* 1 1
1378 1 1 1 1 40 TYR H . 40 . HN 1 1
1378 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1379 1 1 1 1 40 TYR H . 40 . HN 1 1
1379 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
1380 1 1 1 1 37 LEU HA . 37 . HA 1 1
1380 1 2 1 1 40 TYR H . 40 . HN 1 1
1381 1 1 1 1 39 THR HB . 39 . HB 1 1
1381 1 2 1 1 40 TYR H . 40 . HN 1 1
1382 1 1 1 1 38 GLU HA . 38 . HA 1 1
1382 1 2 1 1 40 TYR H . 40 . HN 1 1
1383 1 1 1 1 40 TYR H . 40 . HN 1 1
1383 1 2 1 1 40 TYR QE . 40 . HE2 1 1
1384 1 1 1 1 40 TYR H . 40 . HN 1 1
1384 1 2 1 1 40 TYR QD . 40 . HD2 1 1
1385 1 1 1 1 40 TYR H . 40 . HN 1 1
1385 1 2 1 1 42 ARG H . 42 . HN 1 1
1386 1 1 1 1 38 GLU H . 38 . HN 1 1
1386 1 2 1 1 40 TYR H . 40 . HN 1 1
1387 1 1 1 1 79 ILE H . 79 . HN 1 1
1387 1 2 1 1 80 SER H . 80 . HN 1 1
1388 1 1 1 1 80 SER H . 80 . HN 1 1
1388 1 2 1 1 81 GLN HA . 81 . HA 1 1
1389 1 1 1 1 77 GLN HA . 77 . HA 1 1
1389 1 2 1 1 80 SER H . 80 . HN 1 1
1390 1 1 1 1 80 SER H . 80 . HN 1 1
1390 1 2 1 1 80 SER HB3 . 80 . HB1 1 1
1391 1 1 1 1 77 GLN HB3 . 77 . HB1 1 1
1391 1 2 1 1 80 SER H . 80 . HN 1 1
1392 1 1 1 1 80 SER H . 80 . HN 1 1
1392 1 2 1 1 81 GLN HB2 . 81 . HB2 1 1
1393 1 1 1 1 79 ILE HB . 79 . HB 1 1
1393 1 2 1 1 80 SER H . 80 . HN 1 1
1394 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1394 1 2 1 1 80 SER H . 80 . HN 1 1
1395 1 1 1 1 36 LEU QD . 36 . HD2* 1 1
1395 1 2 1 1 80 SER H . 80 . HN 1 1
1396 1 1 1 1 80 SER H . 80 . HN 1 1
1396 1 2 1 1 88 THR MG . 88 . HG2* 1 1
1397 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
1397 1 2 1 1 80 SER H . 80 . HN 1 1
1398 1 1 1 1 55 ALA H . 55 . HN 1 1
1398 1 2 1 1 56 LYS H . 56 . HN 1 1
1399 1 1 1 1 41 GLN HA . 41 . HA 1 1
1399 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
1400 1 1 1 1 81 GLN H . 81 . HN 1 1
1400 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
1401 1 1 1 1 81 GLN HA . 81 . HA 1 1
1401 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
1402 1 1 1 1 78 LYS HA . 78 . HA 1 1
1402 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
1403 1 1 1 1 81 GLN HB3 . 81 . HB1 1 1
1403 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
1404 1 1 1 1 81 GLN HB2 . 81 . HB2 1 1
1404 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
1405 1 1 1 1 27 THR H . 27 . HN 1 1
1405 1 2 1 1 27 THR MG . 27 . HG2* 1 1
1406 1 1 1 1 26 THR MG . 26 . HG2* 1 1
1406 1 2 1 1 27 THR H . 27 . HN 1 1
1407 1 1 1 1 25 MET ME . 25 . HE* 1 1
1407 1 2 1 1 27 THR H . 27 . HN 1 1
1408 1 1 1 1 25 MET QB . 25 . HB1 1 1
1408 1 2 1 1 27 THR H . 27 . HN 1 1
1409 1 1 1 1 27 THR H . 27 . HN 1 1
1409 1 2 1 1 27 THR HB . 27 . HB 1 1
1410 1 1 1 1 25 MET HA . 25 . HA 1 1
1410 1 2 1 1 27 THR H . 27 . HN 1 1
1411 1 1 1 1 26 THR H . 26 . HN 1 1
1411 1 2 1 1 27 THR H . 27 . HN 1 1
1412 1 1 1 1 25 MET H . 25 . HN 1 1
1412 1 2 1 1 27 THR H . 27 . HN 1 1
1413 1 1 1 1 85 VAL H . 85 . HN 1 1
1413 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
1414 1 1 1 1 25 MET ME . 25 . HE* 1 1
1414 1 2 1 1 85 VAL H . 85 . HN 1 1
1415 1 1 1 1 85 VAL H . 85 . HN 1 1
1415 1 2 1 1 85 VAL HB . 85 . HB 1 1
1416 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
1416 1 2 1 1 85 VAL H . 85 . HN 1 1
1417 1 1 1 1 25 MET HG3 . 25 . HG1 1 1
1417 1 2 1 1 85 VAL H . 85 . HN 1 1
1418 1 1 1 1 25 MET HG2 . 25 . HG2 1 1
1418 1 2 1 1 85 VAL H . 85 . HN 1 1
1419 1 1 1 1 82 LEU H . 82 . HN 1 1
1419 1 2 1 1 85 VAL H . 85 . HN 1 1
1420 1 1 1 1 84 LYS H . 84 . HN 1 1
1420 1 2 1 1 85 VAL H . 85 . HN 1 1
1421 1 1 1 1 83 ASP H . 83 . HN 1 1
1421 1 2 1 1 85 VAL H . 85 . HN 1 1
1422 1 1 1 1 85 VAL H . 85 . HN 1 1
1422 1 2 1 1 86 VAL H . 86 . HN 1 1
1423 1 1 1 1 66 VAL QG . 66 . HG2* 1 1
1423 1 2 1 1 68 ASN H . 68 . HN 1 1
1424 1 1 1 1 68 ASN H . 68 . HN 1 1
1424 1 2 1 1 71 GLU HG3 . 71 . HG1 1 1
1425 1 1 1 1 68 ASN H . 68 . HN 1 1
1425 1 2 1 1 68 ASN HB2 . 68 . HB2 1 1
1426 1 1 1 1 68 ASN H . 68 . HN 1 1
1426 1 2 1 1 68 ASN HB3 . 68 . HB1 1 1
1427 1 1 1 1 67 SER HB2 . 67 . HB2 1 1
1427 1 2 1 1 68 ASN H . 68 . HN 1 1
1428 1 1 1 1 67 SER HB3 . 67 . HB1 1 1
1428 1 2 1 1 68 ASN H . 68 . HN 1 1
1429 1 1 1 1 68 ASN H . 68 . HN 1 1
1429 1 2 1 1 71 GLU HA . 71 . HA 1 1
1430 1 1 1 1 66 VAL HA . 66 . HA 1 1
1430 1 2 1 1 68 ASN H . 68 . HN 1 1
1431 1 1 1 1 15 TYR QE . 15 . HE1 1 1
1431 1 2 1 1 68 ASN H . 68 . HN 1 1
1432 1 1 1 1 15 TYR QD . 15 . HD1 1 1
1432 1 2 1 1 68 ASN H . 68 . HN 1 1
1433 1 1 1 1 68 ASN H . 68 . HN 1 1
1433 1 2 1 1 70 SER H . 70 . HN 1 1
1434 1 1 1 1 68 ASN H . 68 . HN 1 1
1434 1 2 1 1 71 GLU H . 71 . HN 1 1
1435 1 1 1 1 67 SER H . 67 . HN 1 1
1435 1 2 1 1 68 ASN H . 68 . HN 1 1
1436 1 1 1 1 57 PHE H . 57 . HN 1 1
1436 1 2 1 1 58 TYR H . 58 . HN 1 1
1437 1 1 1 1 56 LYS H . 56 . HN 1 1
1437 1 2 1 1 57 PHE H . 57 . HN 1 1
1438 1 1 1 1 57 PHE H . 57 . HN 1 1
1438 1 2 1 1 57 PHE QD . 57 . HD1 1 1
1439 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
1439 1 2 1 1 57 PHE H . 57 . HN 1 1
1440 1 1 1 1 52 SER HB2 . 52 . HB2 1 1
1440 1 2 1 1 57 PHE H . 57 . HN 1 1
1441 1 1 1 1 57 PHE H . 57 . HN 1 1
1441 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1
1442 1 1 1 1 57 PHE H . 57 . HN 1 1
1442 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1
1443 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1443 1 2 1 1 57 PHE H . 57 . HN 1 1
1444 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
1444 1 2 1 1 57 PHE H . 57 . HN 1 1
1445 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
1445 1 2 1 1 57 PHE H . 57 . HN 1 1
1446 1 1 1 1 74 GLU H . 74 . HN 1 1
1446 1 2 1 1 76 PHE H . 76 . HN 1 1
1447 1 1 1 1 75 ILE H . 75 . HN 1 1
1447 1 2 1 1 76 PHE H . 76 . HN 1 1
1448 1 1 1 1 21 TYR QE . 21 . HE1 1 1
1448 1 2 1 1 76 PHE H . 76 . HN 1 1
1449 1 1 1 1 73 ASN HA . 73 . HA 1 1
1449 1 2 1 1 76 PHE H . 76 . HN 1 1
1450 1 1 1 1 72 ARG HA . 72 . HA 1 1
1450 1 2 1 1 76 PHE H . 76 . HN 1 1
1451 1 1 1 1 76 PHE H . 76 . HN 1 1
1451 1 2 1 1 76 PHE HB3 . 76 . HB1 1 1
1452 1 1 1 1 76 PHE H . 76 . HN 1 1
1452 1 2 1 1 76 PHE HB2 . 76 . HB2 1 1
1453 1 1 1 1 76 PHE H . 76 . HN 1 1
1453 1 2 1 1 77 GLN HB2 . 77 . HB2 1 1
1454 1 1 1 1 75 ILE HB . 75 . HB 1 1
1454 1 2 1 1 76 PHE H . 76 . HN 1 1
1455 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1455 1 2 1 1 76 PHE H . 76 . HN 1 1
1456 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1456 1 2 1 1 76 PHE H . 76 . HN 1 1
1457 1 1 1 1 33 LEU H . 33 . HN 1 1
1457 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1458 1 1 1 1 33 LEU H . 33 . HN 1 1
1458 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1459 1 1 1 1 33 LEU H . 33 . HN 1 1
1459 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
1460 1 1 1 1 32 THR MG . 32 . HG2* 1 1
1460 1 2 1 1 33 LEU H . 33 . HN 1 1
1461 1 1 1 1 33 LEU H . 33 . HN 1 1
1461 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
1462 1 1 1 1 30 THR HA . 30 . HA 1 1
1462 1 2 1 1 33 LEU H . 33 . HN 1 1
1463 1 1 1 1 32 THR HB . 32 . HB 1 1
1463 1 2 1 1 33 LEU H . 33 . HN 1 1
1464 1 1 1 1 34 LYS H . 34 . HN 1 1
1464 1 2 1 1 36 LEU H . 36 . HN 1 1
1465 1 1 1 1 36 LEU H . 36 . HN 1 1
1465 1 2 1 1 38 GLU H . 38 . HN 1 1
1466 1 1 1 1 36 LEU H . 36 . HN 1 1
1466 1 2 1 1 37 LEU H . 37 . HN 1 1
1467 1 1 1 1 33 LEU HA . 33 . HA 1 1
1467 1 2 1 1 36 LEU H . 36 . HN 1 1
1468 1 1 1 1 35 GLU HG3 . 35 . HG1 1 1
1468 1 2 1 1 36 LEU H . 36 . HN 1 1
1469 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
1469 1 2 1 1 36 LEU H . 36 . HN 1 1
1470 1 1 1 1 36 LEU H . 36 . HN 1 1
1470 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
1471 1 1 1 1 36 LEU H . 36 . HN 1 1
1471 1 2 1 1 37 LEU HG . 37 . HG 1 1
1472 1 1 1 1 36 LEU H . 36 . HN 1 1
1472 1 2 1 1 36 LEU HG . 36 . HG 1 1
1473 1 1 1 1 36 LEU H . 36 . HN 1 1
1473 1 2 1 1 36 LEU QD . 36 . HD2* 1 1
1474 1 1 1 1 81 GLN H . 81 . HN 1 1
1474 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1475 1 1 1 1 81 GLN H . 81 . HN 1 1
1475 1 2 1 1 81 GLN HB2 . 81 . HB2 1 1
1476 1 1 1 1 81 GLN H . 81 . HN 1 1
1476 1 2 1 1 81 GLN HB3 . 81 . HB1 1 1
1477 1 1 1 1 80 SER HA . 80 . HA 1 1
1477 1 2 1 1 81 GLN H . 81 . HN 1 1
1478 1 1 1 1 80 SER H . 80 . HN 1 1
1478 1 2 1 1 81 GLN H . 81 . HN 1 1
1479 1 1 1 1 79 ILE H . 79 . HN 1 1
1479 1 2 1 1 81 GLN H . 81 . HN 1 1
1480 1 1 1 1 50 ASN H . 50 . HN 1 1
1480 1 2 1 1 51 THR HA . 51 . HA 1 1
1481 1 1 1 1 61 ASN HA . 61 . HA 1 1
1481 1 2 1 1 61 ASN HD22 . 61 . HD22 1 1
1482 1 1 1 1 41 GLN HA . 41 . HA 1 1
1482 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
1483 1 1 1 1 81 GLN HB2 . 81 . HB2 1 1
1483 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1
1484 1 1 1 1 81 GLN HB3 . 81 . HB1 1 1
1484 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1
1485 1 1 1 1 78 LYS HA . 78 . HA 1 1
1485 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1
1486 1 1 1 1 20 ASP H . 20 . HN 1 1
1486 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
1487 1 1 1 1 20 ASP H . 20 . HN 1 1
1487 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
1488 1 1 1 1 19 TRP QB . 19 . HB* 1 1
1488 1 2 1 1 20 ASP H . 20 . HN 1 1
1489 1 1 1 1 19 TRP HA . 19 . HA 1 1
1489 1 2 1 1 20 ASP H . 20 . HN 1 1
1490 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
1490 1 2 1 1 20 ASP H . 20 . HN 1 1
1491 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
1491 1 2 1 1 20 ASP H . 20 . HN 1 1
1492 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
1492 1 2 1 1 91 SER HA . 91 . HA 1 1
1493 1 1 1 1 65 GLU H . 65 . HN 1 1
1493 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
1494 1 1 1 1 18 LEU HG . 18 . HG 1 1
1494 1 2 1 1 66 VAL H . 66 . HN 1 1
1495 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
1495 1 2 1 1 66 VAL H . 66 . HN 1 1
1496 1 1 1 1 64 MET QG . 64 . HG* 1 1
1496 1 2 1 1 66 VAL H . 66 . HN 1 1
1497 1 1 1 1 19 TRP QB . 19 . HB* 1 1
1497 1 2 1 1 66 VAL H . 66 . HN 1 1
1498 1 1 1 1 62 VAL HA . 62 . HA 1 1
1498 1 2 1 1 64 MET H . 64 . HN 1 1
1499 1 1 1 1 50 ASN HA . 50 . HA 1 1
1499 1 2 1 1 59 SER H . 59 . HN 1 1
1500 1 1 1 1 50 ASN H . 50 . HN 1 1
1500 1 2 1 1 59 SER H . 59 . HN 1 1
1501 1 1 1 1 25 MET H . 25 . HN 1 1
1501 1 2 1 1 59 SER H . 59 . HN 1 1
1502 1 1 1 1 22 ARG H . 22 . HN 1 1
1502 1 2 1 1 62 VAL H . 62 . HN 1 1
1503 1 1 1 1 22 ARG H . 22 . HN 1 1
1503 1 2 1 1 62 VAL HB . 62 . HB 1 1
1504 1 1 1 1 34 LYS H . 34 . HN 1 1
1504 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
1505 1 1 1 1 36 LEU QD . 36 . HD1* 1 1
1505 1 2 1 1 38 GLU H . 38 . HN 1 1
1506 1 1 1 1 25 MET ME . 25 . HE* 1 1
1506 1 2 1 1 31 SER H . 31 . HN 1 1
1507 1 1 1 1 76 PHE H . 76 . HN 1 1
1507 1 2 1 1 78 LYS H . 78 . HN 1 1
1508 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
1508 1 2 1 1 42 ARG H . 42 . HN 1 1
1509 1 1 1 1 74 GLU H . 74 . HN 1 1
1509 1 2 1 1 75 ILE HB . 75 . HB 1 1
1510 1 1 1 1 74 GLU H . 74 . HN 1 1
1510 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
1511 1 1 1 1 74 GLU H . 74 . HN 1 1
1511 1 2 1 1 75 ILE HA . 75 . HA 1 1
1512 1 1 1 1 77 GLN HB2 . 77 . HB2 1 1
1512 1 2 1 1 79 ILE H . 79 . HN 1 1
1513 1 1 1 1 75 ILE H . 75 . HN 1 1
1513 1 2 1 1 76 PHE HA . 76 . HA 1 1
1514 1 1 1 1 48 PHE H . 48 . HN 1 1
1514 1 2 1 1 49 LYS H . 49 . HN 1 1
1515 1 1 1 1 21 TYR QE . 21 . HE1 1 1
1515 1 2 1 1 77 GLN H . 77 . HN 1 1
1516 1 1 1 1 82 LEU H . 82 . HN 1 1
1516 1 2 1 1 84 LYS H . 84 . HN 1 1
1517 1 1 1 1 27 THR H . 27 . HN 1 1
1517 1 2 1 1 29 ASP H . 29 . HN 1 1
1518 1 1 1 1 88 THR H . 88 . HN 1 1
1518 1 2 1 1 89 LEU QB . 89 . HB* 1 1
1519 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
1519 1 2 1 1 91 SER H . 91 . HN 1 1
1520 1 1 1 1 44 PHE H . 44 . HN 1 1
1520 1 2 1 1 64 MET QB . 64 . HB* 1 1
1521 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
1521 1 2 1 1 39 THR H . 39 . HN 1 1
1522 1 1 1 1 39 THR H . 39 . HN 1 1
1522 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1523 1 1 1 1 28 LYS H . 28 . HN 1 1
1523 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
1524 1 1 1 1 78 LYS H . 78 . HN 1 1
1524 1 2 1 1 80 SER H . 80 . HN 1 1
1525 1 1 1 1 38 GLU HA . 38 . HA 1 1
1525 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
1526 1 1 1 1 27 THR H . 27 . HN 1 1
1526 1 2 1 1 84 LYS QB . 84 . HB* 1 1
1527 1 1 1 1 27 THR H . 27 . HN 1 1
1527 1 2 1 1 60 PHE QD . 60 . HD1 1 1
1528 1 1 1 1 27 THR H . 27 . HN 1 1
1528 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
1529 1 1 1 1 27 THR MG . 27 . HG2* 1 1
1529 1 2 1 1 85 VAL H . 85 . HN 1 1
1530 1 1 1 1 84 LYS QG . 84 . HG* 1 1
1530 1 2 1 1 85 VAL H . 85 . HN 1 1
1531 1 1 1 1 85 VAL H . 85 . HN 1 1
1531 1 2 1 1 87 GLN H . 87 . HN 1 1
1532 1 1 1 1 26 THR HA . 26 . HA 1 1
1532 1 2 1 1 57 PHE H . 57 . HN 1 1
1533 1 1 1 1 55 ALA H . 55 . HN 1 1
1533 1 2 1 1 57 PHE H . 57 . HN 1 1
1534 1 1 1 1 52 SER H . 52 . HN 1 1
1534 1 2 1 1 57 PHE H . 57 . HN 1 1
1535 1 1 1 1 76 PHE H . 76 . HN 1 1
1535 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
1536 1 1 1 1 33 LEU H . 33 . HN 1 1
1536 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
1537 1 1 1 1 33 LEU H . 33 . HN 1 1
1537 1 2 1 1 35 GLU H . 35 . HN 1 1
1538 1 1 1 1 32 THR MG . 32 . HG2* 1 1
1538 1 2 1 1 36 LEU H . 36 . HN 1 1
1539 1 1 1 1 36 LEU H . 36 . HN 1 1
1539 1 2 1 1 37 LEU HA . 37 . HA 1 1
1540 1 1 1 1 78 LYS H . 78 . HN 1 1
1540 1 2 1 1 81 GLN H . 81 . HN 1 1
1541 1 1 1 1 79 ILE HA . 79 . HA 1 1
1541 1 2 1 1 81 GLN H . 81 . HN 1 1
1542 1 1 1 1 38 GLU HA . 38 . HA 1 1
1542 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
1543 1 1 1 1 20 ASP H . 20 . HN 1 1
1543 1 2 1 1 21 TYR QE . 21 . HE2 1 1
1544 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
1544 1 2 1 1 21 TYR HA . 21 . HA 1 1
1545 1 1 1 1 14 ILE H . 14 . HN 1 1
1545 1 2 1 1 15 TYR QD . 15 . HD2 1 1
1546 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
1546 1 2 1 1 22 ARG H . 22 . HN 1 1
1547 1 1 1 1 27 THR MG . 27 . HG2* 1 1
1547 1 2 1 1 28 LYS H . 28 . HN 1 1
1548 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
1548 1 2 1 1 29 ASP H . 29 . HN 1 1
1549 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
1549 1 2 1 1 36 LEU H . 36 . HN 1 1
1550 1 1 1 1 36 LEU H . 36 . HN 1 1
1550 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
1551 1 1 1 1 36 LEU HA . 36 . HA 1 1
1551 1 2 1 1 39 THR H . 39 . HN 1 1
1552 1 1 1 1 40 TYR QD . 40 . HD2 1 1
1552 1 2 1 1 42 ARG HE . 42 . HE 1 1
1553 1 1 1 1 55 ALA HA . 55 . HA 1 1
1553 1 2 1 1 57 PHE H . 57 . HN 1 1
1554 1 1 1 1 25 MET H . 25 . HN 1 1
1554 1 2 1 1 58 TYR QB . 58 . HB* 1 1
1555 1 1 1 1 27 THR H . 27 . HN 1 1
1555 1 2 1 1 58 TYR QD . 58 . HD2 1 1
1556 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
1556 1 2 1 1 66 VAL H . 66 . HN 1 1
1557 1 1 1 1 68 ASN H . 68 . HN 1 1
1557 1 2 1 1 71 GLU HG2 . 71 . HG2 1 1
1558 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
1558 1 2 1 1 79 ILE H . 79 . HN 1 1
1559 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
1559 1 2 1 1 84 LYS H . 84 . HN 1 1
1560 1 1 1 1 84 LYS QB . 84 . HB* 1 1
1560 1 2 1 1 85 VAL H . 85 . HN 1 1
1561 1 1 1 1 4 MET QB . 4 . HB* 1 1
1561 1 2 1 1 5 PRO QB . 5 . HB* 1 1
1562 1 1 1 1 4 MET QB . 4 . HB* 1 1
1562 1 2 1 1 5 PRO QD . 5 . HD* 1 1
1563 1 1 1 1 4 MET QG . 4 . HG* 1 1
1563 1 2 1 1 5 PRO QD . 5 . HD* 1 1
1564 1 1 1 1 6 SER QB . 6 . HB* 1 1
1564 1 2 1 1 7 ASP H . 7 . HN 1 1
1565 1 1 1 1 7 ASP QB . 7 . HB* 1 1
1565 1 2 1 1 8 SER H . 8 . HN 1 1
1566 1 1 1 1 9 LYS QB . 9 . HB* 1 1
1566 1 2 1 1 9 LYS QD . 9 . HD* 1 1
1567 1 1 1 1 9 LYS QB . 9 . HB* 1 1
1567 1 2 1 1 9 LYS QE . 9 . HE* 1 1
1568 1 1 1 1 9 LYS QE . 9 . HE* 1 1
1568 1 2 1 1 9 LYS QG . 9 . HG* 1 1
1569 1 1 1 1 9 LYS QG . 9 . HG* 1 1
1569 1 2 1 1 10 LYS H . 10 . HN 1 1
1570 1 1 1 1 10 LYS H . 10 . HN 1 1
1570 1 2 1 1 10 LYS QG . 10 . HG* 1 1
1571 1 1 1 1 10 LYS H . 10 . HN 1 1
1571 1 2 1 1 11 PRO QD . 11 . HD* 1 1
1572 1 1 1 1 10 LYS QB . 10 . HB* 1 1
1572 1 2 1 1 10 LYS QD . 10 . HD* 1 1
1573 1 1 1 1 10 LYS QB . 10 . HB* 1 1
1573 1 2 1 1 10 LYS QE . 10 . HE* 1 1
1574 1 1 1 1 10 LYS QB . 10 . HB* 1 1
1574 1 2 1 1 11 PRO QD . 11 . HD* 1 1
1575 1 1 1 1 10 LYS QD . 10 . HD* 1 1
1575 1 2 1 1 10 LYS QG . 10 . HG* 1 1
1576 1 1 1 1 10 LYS QE . 10 . HE* 1 1
1576 1 2 1 1 10 LYS QG . 10 . HG* 1 1
1577 1 1 1 1 10 LYS QG . 10 . HG* 1 1
1577 1 2 1 1 11 PRO QD . 11 . HD* 1 1
1578 1 1 1 1 10 LYS QD . 10 . HD* 1 1
1578 1 2 1 1 11 PRO QD . 11 . HD* 1 1
1579 1 1 1 1 10 LYS QE . 10 . HE* 1 1
1579 1 2 1 1 11 PRO QD . 11 . HD* 1 1
1580 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
1580 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
1581 1 1 1 1 11 PRO QG . 11 . HG* 1 1
1581 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
1582 1 1 1 1 12 THR H . 12 . HN 1 1
1582 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
1583 1 1 1 1 12 THR HA . 12 . HA 1 1
1583 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
1584 1 1 1 1 13 ILE H . 13 . HN 1 1
1584 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
1585 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
1585 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
1586 1 1 1 1 14 ILE H . 14 . HN 1 1
1586 1 2 1 1 14 ILE QG . 14 . HG1* 1 1
1587 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
1587 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
1588 1 1 1 1 17 CYS H . 17 . HN 1 1
1588 1 2 1 1 17 CYS QB . 17 . HB* 1 1
1589 1 1 1 1 17 CYS QB . 17 . HB* 1 1
1589 1 2 1 1 18 LEU H . 18 . HN 1 1
1590 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
1590 1 2 1 1 63 SER QB . 63 . HB* 1 1
1591 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
1591 1 2 1 1 63 SER QB . 63 . HB* 1 1
1592 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
1592 1 2 1 1 90 GLY QA . 90 . HA* 1 1
1593 1 1 1 1 20 ASP H . 20 . HN 1 1
1593 1 2 1 1 20 ASP QB . 20 . HB* 1 1
1594 1 1 1 1 20 ASP HA . 20 . HA 1 1
1594 1 2 1 1 63 SER QB . 63 . HB* 1 1
1595 1 1 1 1 20 ASP QB . 20 . HB* 1 1
1595 1 2 1 1 21 TYR H . 21 . HN 1 1
1596 1 1 1 1 20 ASP QB . 20 . HB* 1 1
1596 1 2 1 1 21 TYR QD . 21 . HD2 1 1
1597 1 1 1 1 20 ASP QB . 20 . HB* 1 1
1597 1 2 1 1 63 SER HA . 63 . HA 1 1
1598 1 1 1 1 21 TYR HA . 21 . HA 1 1
1598 1 2 1 1 23 VAL QG . 23 . HG* 1 1
1599 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
1599 1 2 1 1 23 VAL QG . 23 . HG* 1 1
1600 1 1 1 1 21 TYR QD . 21 . HD1 1 1
1600 1 2 1 1 90 GLY QA . 90 . HA* 1 1
1601 1 1 1 1 22 ARG H . 22 . HN 1 1
1601 1 2 1 1 23 VAL QG . 23 . HG* 1 1
1602 1 1 1 1 22 ARG H . 22 . HN 1 1
1602 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1603 1 1 1 1 22 ARG H . 22 . HN 1 1
1603 1 2 1 1 90 GLY QA . 90 . HA* 1 1
1604 1 1 1 1 22 ARG HA . 22 . HA 1 1
1604 1 2 1 1 23 VAL QG . 23 . HG* 1 1
1605 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
1605 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1606 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
1606 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1607 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
1607 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1608 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
1608 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1609 1 1 1 1 23 VAL H . 23 . HN 1 1
1609 1 2 1 1 23 VAL QG . 23 . HG* 1 1
1610 1 1 1 1 23 VAL HA . 23 . HA 1 1
1610 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1611 1 1 1 1 23 VAL HA . 23 . HA 1 1
1611 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1612 1 1 1 1 23 VAL HB . 23 . HB 1 1
1612 1 2 1 1 33 LEU QD . 33 . HD* 1 1
1613 1 1 1 1 23 VAL QG . 23 . HG* 1 1
1613 1 2 1 1 24 ILE H . 24 . HN 1 1
1614 1 1 1 1 23 VAL QG . 23 . HG* 1 1
1614 1 2 1 1 25 MET H . 25 . HN 1 1
1615 1 1 1 1 23 VAL QG . 23 . HG* 1 1
1615 1 2 1 1 25 MET HA . 25 . HA 1 1
1616 1 1 1 1 23 VAL QG . 23 . HG* 1 1
1616 1 2 1 1 25 MET QB . 25 . HB2 1 1
1617 1 1 1 1 23 VAL QG . 23 . HG* 1 1
1617 1 2 1 1 25 MET QG . 25 . HG* 1 1
1618 1 1 1 1 23 VAL QG . 23 . HG* 1 1
1618 1 2 1 1 25 MET ME . 25 . HE* 1 1
1619 1 1 1 1 23 VAL QG . 23 . HG* 1 1
1619 1 2 1 1 33 LEU QD . 33 . HD* 1 1
1620 1 1 1 1 23 VAL QG . 23 . HG* 1 1
1620 1 2 1 1 60 PHE H . 60 . HN 1 1
1621 1 1 1 1 23 VAL QG . 23 . HG* 1 1
1621 1 2 1 1 60 PHE HA . 60 . HA 1 1
1622 1 1 1 1 23 VAL QG . 23 . HG* 1 1
1622 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
1623 1 1 1 1 23 VAL QG . 23 . HG* 1 1
1623 1 2 1 1 60 PHE HB3 . 60 . HB1 1 1
1624 1 1 1 1 23 VAL QG . 23 . HG* 1 1
1624 1 2 1 1 60 PHE QD . 60 . HD1 1 1
1625 1 1 1 1 23 VAL QG . 23 . HG* 1 1
1625 1 2 1 1 61 ASN HA . 61 . HA 1 1
1626 1 1 1 1 23 VAL QG . 23 . HG* 1 1
1626 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1627 1 1 1 1 23 VAL QG . 23 . HG* 1 1
1627 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
1628 1 1 1 1 23 VAL QG . 23 . HG* 1 1
1628 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1629 1 1 1 1 23 VAL QG . 23 . HG* 1 1
1629 1 2 1 1 85 VAL HA . 85 . HA 1 1
1630 1 1 1 1 23 VAL QG . 23 . HG* 1 1
1630 1 2 1 1 85 VAL HB . 85 . HB 1 1
1631 1 1 1 1 23 VAL QG . 23 . HG* 1 1
1631 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1632 1 1 1 1 23 VAL QG . 23 . HG* 1 1
1632 1 2 1 1 88 THR HA . 88 . HA 1 1
1633 1 1 1 1 24 ILE H . 24 . HN 1 1
1633 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1634 1 1 1 1 24 ILE H . 24 . HN 1 1
1634 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1635 1 1 1 1 24 ILE HA . 24 . HA 1 1
1635 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1636 1 1 1 1 24 ILE HA . 24 . HA 1 1
1636 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1637 1 1 1 1 24 ILE HB . 24 . HB 1 1
1637 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1638 1 1 1 1 24 ILE HB . 24 . HB 1 1
1638 1 2 1 1 87 GLN QG . 87 . HG* 1 1
1639 1 1 1 1 24 ILE HB . 24 . HB 1 1
1639 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1640 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
1640 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1641 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
1641 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1642 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
1642 1 2 1 1 87 GLN QG . 87 . HG* 1 1
1643 1 1 1 1 25 MET H . 25 . HN 1 1
1643 1 2 1 1 25 MET QG . 25 . HG* 1 1
1644 1 1 1 1 25 MET HA . 25 . HA 1 1
1644 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1645 1 1 1 1 25 MET QB . 25 . HB1 1 1
1645 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1646 1 1 1 1 25 MET ME . 25 . HE* 1 1
1646 1 2 1 1 25 MET QG . 25 . HG* 1 1
1647 1 1 1 1 25 MET QG . 25 . HG* 1 1
1647 1 2 1 1 26 THR H . 26 . HN 1 1
1648 1 1 1 1 25 MET QG . 25 . HG* 1 1
1648 1 2 1 1 60 PHE QD . 60 . HD1 1 1
1649 1 1 1 1 25 MET QG . 25 . HG* 1 1
1649 1 2 1 1 60 PHE QE . 60 . HE1 1 1
1650 1 1 1 1 25 MET QG . 25 . HG* 1 1
1650 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1651 1 1 1 1 25 MET QG . 25 . HG* 1 1
1651 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1652 1 1 1 1 25 MET QG . 25 . HG* 1 1
1652 1 2 1 1 84 LYS QB . 84 . HB* 1 1
1653 1 1 1 1 25 MET QG . 25 . HG* 1 1
1653 1 2 1 1 85 VAL H . 85 . HN 1 1
1654 1 1 1 1 25 MET QG . 25 . HG* 1 1
1654 1 2 1 1 85 VAL HA . 85 . HA 1 1
1655 1 1 1 1 25 MET QG . 25 . HG* 1 1
1655 1 2 1 1 85 VAL HB . 85 . HB 1 1
1656 1 1 1 1 25 MET QG . 25 . HG* 1 1
1656 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1657 1 1 1 1 25 MET QG . 25 . HG* 1 1
1657 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1658 1 1 1 1 25 MET ME . 25 . HE* 1 1
1658 1 2 1 1 33 LEU QB . 33 . HB* 1 1
1659 1 1 1 1 25 MET ME . 25 . HE* 1 1
1659 1 2 1 1 33 LEU QD . 33 . HD* 1 1
1660 1 1 1 1 25 MET ME . 25 . HE* 1 1
1660 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1661 1 1 1 1 25 MET ME . 25 . HE* 1 1
1661 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1662 1 1 1 1 26 THR HA . 26 . HA 1 1
1662 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1663 1 1 1 1 26 THR HB . 26 . HB 1 1
1663 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1664 1 1 1 1 26 THR MG . 26 . HG2* 1 1
1664 1 2 1 1 56 LYS QG . 56 . HG* 1 1
1665 1 1 1 1 27 THR HB . 27 . HB 1 1
1665 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1666 1 1 1 1 27 THR HB . 27 . HB 1 1
1666 1 2 1 1 84 LYS QE . 84 . HE* 1 1
1667 1 1 1 1 27 THR MG . 27 . HG2* 1 1
1667 1 2 1 1 29 ASP QB . 29 . HB* 1 1
1668 1 1 1 1 27 THR MG . 27 . HG2* 1 1
1668 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1669 1 1 1 1 27 THR MG . 27 . HG2* 1 1
1669 1 2 1 1 84 LYS QE . 84 . HE* 1 1
1670 1 1 1 1 28 LYS H . 28 . HN 1 1
1670 1 2 1 1 28 LYS QB . 28 . HB* 1 1
1671 1 1 1 1 28 LYS H . 28 . HN 1 1
1671 1 2 1 1 28 LYS QG . 28 . HG* 1 1
1672 1 1 1 1 28 LYS H . 28 . HN 1 1
1672 1 2 1 1 28 LYS QE . 28 . HE* 1 1
1673 1 1 1 1 28 LYS H . 28 . HN 1 1
1673 1 2 1 1 29 ASP QB . 29 . HB* 1 1
1674 1 1 1 1 28 LYS HA . 28 . HA 1 1
1674 1 2 1 1 28 LYS QE . 28 . HE* 1 1
1675 1 1 1 1 28 LYS QB . 28 . HB* 1 1
1675 1 2 1 1 28 LYS QE . 28 . HE* 1 1
1676 1 1 1 1 28 LYS QB . 28 . HB* 1 1
1676 1 2 1 1 29 ASP H . 29 . HN 1 1
1677 1 1 1 1 28 LYS QB . 28 . HB* 1 1
1677 1 2 1 1 29 ASP HA . 29 . HA 1 1
1678 1 1 1 1 28 LYS QB . 28 . HB* 1 1
1678 1 2 1 1 29 ASP QB . 29 . HB* 1 1
1679 1 1 1 1 28 LYS QB . 28 . HB* 1 1
1679 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
1680 1 1 1 1 28 LYS QG . 28 . HG* 1 1
1680 1 2 1 1 58 TYR QD . 58 . HD1 1 1
1681 1 1 1 1 28 LYS QG . 28 . HG* 1 1
1681 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
1682 1 1 1 1 29 ASP QB . 29 . HB* 1 1
1682 1 2 1 1 30 THR H . 30 . HN 1 1
1683 1 1 1 1 29 ASP QB . 29 . HB* 1 1
1683 1 2 1 1 31 SER H . 31 . HN 1 1
1684 1 1 1 1 30 THR H . 30 . HN 1 1
1684 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1685 1 1 1 1 30 THR HA . 30 . HA 1 1
1685 1 2 1 1 33 LEU QB . 33 . HB* 1 1
1686 1 1 1 1 30 THR HA . 30 . HA 1 1
1686 1 2 1 1 33 LEU QD . 33 . HD* 1 1
1687 1 1 1 1 30 THR HA . 30 . HA 1 1
1687 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1688 1 1 1 1 30 THR HB . 30 . HB 1 1
1688 1 2 1 1 33 LEU QB . 33 . HB* 1 1
1689 1 1 1 1 30 THR HB . 30 . HB 1 1
1689 1 2 1 1 33 LEU QD . 33 . HD* 1 1
1690 1 1 1 1 30 THR HB . 30 . HB 1 1
1690 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1691 1 1 1 1 30 THR MG . 30 . HG2* 1 1
1691 1 2 1 1 33 LEU QB . 33 . HB* 1 1
1692 1 1 1 1 30 THR MG . 30 . HG2* 1 1
1692 1 2 1 1 33 LEU QD . 33 . HD* 1 1
1693 1 1 1 1 30 THR MG . 30 . HG2* 1 1
1693 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1694 1 1 1 1 31 SER H . 31 . HN 1 1
1694 1 2 1 1 31 SER QB . 31 . HB* 1 1
1695 1 1 1 1 32 THR HA . 32 . HA 1 1
1695 1 2 1 1 35 GLU QG . 35 . HG* 1 1
1696 1 1 1 1 32 THR HB . 32 . HB 1 1
1696 1 2 1 1 33 LEU QB . 33 . HB* 1 1
1697 1 1 1 1 32 THR HB . 32 . HB 1 1
1697 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1698 1 1 1 1 32 THR MG . 32 . HG2* 1 1
1698 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1699 1 1 1 1 33 LEU H . 33 . HN 1 1
1699 1 2 1 1 33 LEU QD . 33 . HD* 1 1
1700 1 1 1 1 33 LEU H . 33 . HN 1 1
1700 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1701 1 1 1 1 33 LEU HA . 33 . HA 1 1
1701 1 2 1 1 33 LEU QD . 33 . HD* 1 1
1702 1 1 1 1 33 LEU HA . 33 . HA 1 1
1702 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1703 1 1 1 1 33 LEU QB . 33 . HB* 1 1
1703 1 2 1 1 34 LYS H . 34 . HN 1 1
1704 1 1 1 1 33 LEU QB . 33 . HB* 1 1
1704 1 2 1 1 37 LEU QD . 37 . HD1* 1 1
1705 1 1 1 1 33 LEU QB . 33 . HB* 1 1
1705 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1706 1 1 1 1 33 LEU QB . 33 . HB* 1 1
1706 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1707 1 1 1 1 33 LEU HG . 33 . HG 1 1
1707 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1708 1 1 1 1 33 LEU QD . 33 . HD* 1 1
1708 1 2 1 1 34 LYS H . 34 . HN 1 1
1709 1 1 1 1 33 LEU QD . 33 . HD* 1 1
1709 1 2 1 1 34 LYS HA . 34 . HA 1 1
1710 1 1 1 1 33 LEU QD . 33 . HD* 1 1
1710 1 2 1 1 36 LEU QD . 36 . HD2* 1 1
1711 1 1 1 1 33 LEU QD . 33 . HD* 1 1
1711 1 2 1 1 37 LEU HG . 37 . HG 1 1
1712 1 1 1 1 33 LEU QD . 33 . HD* 1 1
1712 1 2 1 1 37 LEU QD . 37 . HD1* 1 1
1713 1 1 1 1 33 LEU QD . 33 . HD* 1 1
1713 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1714 1 1 1 1 33 LEU QD . 33 . HD* 1 1
1714 1 2 1 1 60 PHE QD . 60 . HD1 1 1
1715 1 1 1 1 33 LEU QD . 33 . HD* 1 1
1715 1 2 1 1 60 PHE QE . 60 . HE1 1 1
1716 1 1 1 1 33 LEU QD . 33 . HD* 1 1
1716 1 2 1 1 62 VAL QG . 62 . HG2* 1 1
1717 1 1 1 1 33 LEU QD . 33 . HD* 1 1
1717 1 2 1 1 79 ILE HA . 79 . HA 1 1
1718 1 1 1 1 33 LEU QD . 33 . HD* 1 1
1718 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
1719 1 1 1 1 33 LEU QD . 33 . HD* 1 1
1719 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1720 1 1 1 1 34 LYS H . 34 . HN 1 1
1720 1 2 1 1 34 LYS QG . 34 . HG* 1 1
1721 1 1 1 1 34 LYS H . 34 . HN 1 1
1721 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1722 1 1 1 1 34 LYS H . 34 . HN 1 1
1722 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1723 1 1 1 1 34 LYS HA . 34 . HA 1 1
1723 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1724 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
1724 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1725 1 1 1 1 34 LYS HD3 . 34 . HD1 1 1
1725 1 2 1 1 34 LYS QG . 34 . HG* 1 1
1726 1 1 1 1 34 LYS QE . 34 . HE* 1 1
1726 1 2 1 1 34 LYS QG . 34 . HG* 1 1
1727 1 1 1 1 34 LYS QG . 34 . HG* 1 1
1727 1 2 1 1 37 LEU QD . 37 . HD1* 1 1
1728 1 1 1 1 34 LYS QG . 34 . HG* 1 1
1728 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
1729 1 1 1 1 34 LYS QG . 34 . HG* 1 1
1729 1 2 1 1 46 LEU QB . 46 . HB* 1 1
1730 1 1 1 1 34 LYS QG . 34 . HG* 1 1
1730 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1731 1 1 1 1 34 LYS HD3 . 34 . HD1 1 1
1731 1 2 1 1 46 LEU QB . 46 . HB* 1 1
1732 1 1 1 1 34 LYS HD3 . 34 . HD1 1 1
1732 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1733 1 1 1 1 35 GLU H . 35 . HN 1 1
1733 1 2 1 1 35 GLU QG . 35 . HG* 1 1
1734 1 1 1 1 35 GLU HA . 35 . HA 1 1
1734 1 2 1 1 38 GLU QG . 38 . HG* 1 1
1735 1 1 1 1 35 GLU QG . 35 . HG* 1 1
1735 1 2 1 1 36 LEU H . 36 . HN 1 1
1736 1 1 1 1 36 LEU HA . 36 . HA 1 1
1736 1 2 1 1 78 LYS QD . 78 . HD* 1 1
1737 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
1737 1 2 1 1 78 LYS QD . 78 . HD* 1 1
1738 1 1 1 1 36 LEU QD . 36 . HD2* 1 1
1738 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
1739 1 1 1 1 37 LEU H . 37 . HN 1 1
1739 1 2 1 1 38 GLU QG . 38 . HG* 1 1
1740 1 1 1 1 37 LEU QD . 37 . HD1* 1 1
1740 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1741 1 1 1 1 38 GLU H . 38 . HN 1 1
1741 1 2 1 1 38 GLU QG . 38 . HG* 1 1
1742 1 1 1 1 38 GLU HA . 38 . HA 1 1
1742 1 2 1 1 41 GLN QE . 41 . HE2* 1 1
1743 1 1 1 1 38 GLU QG . 38 . HG* 1 1
1743 1 2 1 1 39 THR H . 39 . HN 1 1
1744 1 1 1 1 39 THR HA . 39 . HA 1 1
1744 1 2 1 1 41 GLN QE . 41 . HE2* 1 1
1745 1 1 1 1 40 TYR QE . 40 . HE1 1 1
1745 1 2 1 1 71 GLU QB . 71 . HB* 1 1
1746 1 1 1 1 41 GLN HA . 41 . HA 1 1
1746 1 2 1 1 41 GLN QE . 41 . HE2* 1 1
1747 1 1 1 1 42 ARG H . 42 . HN 1 1
1747 1 2 1 1 43 PRO QD . 43 . HD* 1 1
1748 1 1 1 1 42 ARG QB . 42 . HB* 1 1
1748 1 2 1 1 43 PRO QD . 43 . HD* 1 1
1749 1 1 1 1 42 ARG QG . 42 . HG* 1 1
1749 1 2 1 1 43 PRO QD . 43 . HD* 1 1
1750 1 1 1 1 43 PRO QB . 43 . HB* 1 1
1750 1 2 1 1 44 PHE H . 44 . HN 1 1
1751 1 1 1 1 44 PHE HA . 44 . HA 1 1
1751 1 2 1 1 45 LYS QB . 45 . HB* 1 1
1752 1 1 1 1 44 PHE QD . 44 . HD1 1 1
1752 1 2 1 1 46 LEU QB . 46 . HB* 1 1
1753 1 1 1 1 44 PHE QE . 44 . HE1 1 1
1753 1 2 1 1 46 LEU QB . 46 . HB* 1 1
1754 1 1 1 1 44 PHE QE . 44 . HE1 1 1
1754 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1755 1 1 1 1 45 LYS H . 45 . HN 1 1
1755 1 2 1 1 63 SER QB . 63 . HB* 1 1
1756 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1756 1 2 1 1 45 LYS QD . 45 . HD* 1 1
1757 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1757 1 2 1 1 45 LYS QE . 45 . HE* 1 1
1758 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1758 1 2 1 1 46 LEU H . 46 . HN 1 1
1759 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1759 1 2 1 1 47 GLU QG . 47 . HG* 1 1
1760 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1760 1 2 1 1 62 VAL HA . 62 . HA 1 1
1761 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1761 1 2 1 1 63 SER H . 63 . HN 1 1
1762 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1762 1 2 1 1 63 SER QB . 63 . HB* 1 1
1763 1 1 1 1 45 LYS QD . 45 . HD* 1 1
1763 1 2 1 1 45 LYS QG . 45 . HG* 1 1
1764 1 1 1 1 45 LYS QE . 45 . HE* 1 1
1764 1 2 1 1 45 LYS QG . 45 . HG* 1 1
1765 1 1 1 1 45 LYS QG . 45 . HG* 1 1
1765 1 2 1 1 46 LEU H . 46 . HN 1 1
1766 1 1 1 1 45 LYS QG . 45 . HG* 1 1
1766 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
1767 1 1 1 1 45 LYS QG . 45 . HG* 1 1
1767 1 2 1 1 47 GLU QG . 47 . HG* 1 1
1768 1 1 1 1 45 LYS QG . 45 . HG* 1 1
1768 1 2 1 1 61 ASN QD . 61 . HD2* 1 1
1769 1 1 1 1 45 LYS QG . 45 . HG* 1 1
1769 1 2 1 1 63 SER QB . 63 . HB* 1 1
1770 1 1 1 1 45 LYS QD . 45 . HD* 1 1
1770 1 2 1 1 63 SER QB . 63 . HB* 1 1
1771 1 1 1 1 45 LYS QE . 45 . HE* 1 1
1771 1 2 1 1 47 GLU QG . 47 . HG* 1 1
1772 1 1 1 1 45 LYS QE . 45 . HE* 1 1
1772 1 2 1 1 61 ASN QD . 61 . HD2* 1 1
1773 1 1 1 1 46 LEU H . 46 . HN 1 1
1773 1 2 1 1 46 LEU QB . 46 . HB* 1 1
1774 1 1 1 1 46 LEU H . 46 . HN 1 1
1774 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1775 1 1 1 1 46 LEU HA . 46 . HA 1 1
1775 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1776 1 1 1 1 46 LEU HA . 46 . HA 1 1
1776 1 2 1 1 47 GLU QG . 47 . HG* 1 1
1777 1 1 1 1 46 LEU HA . 46 . HA 1 1
1777 1 2 1 1 61 ASN QD . 61 . HD2* 1 1
1778 1 1 1 1 46 LEU QB . 46 . HB* 1 1
1778 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1779 1 1 1 1 46 LEU QB . 46 . HB* 1 1
1779 1 2 1 1 62 VAL QG . 62 . HG2* 1 1
1780 1 1 1 1 46 LEU QD . 46 . HD* 1 1
1780 1 2 1 1 47 GLU H . 47 . HN 1 1
1781 1 1 1 1 46 LEU QD . 46 . HD* 1 1
1781 1 2 1 1 60 PHE HA . 60 . HA 1 1
1782 1 1 1 1 46 LEU QD . 46 . HD* 1 1
1782 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
1783 1 1 1 1 46 LEU QD . 46 . HD* 1 1
1783 1 2 1 1 60 PHE HB3 . 60 . HB1 1 1
1784 1 1 1 1 46 LEU QD . 46 . HD* 1 1
1784 1 2 1 1 60 PHE QD . 60 . HD2 1 1
1785 1 1 1 1 46 LEU QD . 46 . HD* 1 1
1785 1 2 1 1 61 ASN H . 61 . HN 1 1
1786 1 1 1 1 46 LEU QD . 46 . HD* 1 1
1786 1 2 1 1 62 VAL HA . 62 . HA 1 1
1787 1 1 1 1 46 LEU QD . 46 . HD* 1 1
1787 1 2 1 1 62 VAL QG . 62 . HG2* 1 1
1788 1 1 1 1 47 GLU H . 47 . HN 1 1
1788 1 2 1 1 47 GLU QG . 47 . HG* 1 1
1789 1 1 1 1 47 GLU H . 47 . HN 1 1
1789 1 2 1 1 61 ASN QD . 61 . HD2* 1 1
1790 1 1 1 1 47 GLU HA . 47 . HA 1 1
1790 1 2 1 1 61 ASN QD . 61 . HD2* 1 1
1791 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
1791 1 2 1 1 61 ASN QD . 61 . HD2* 1 1
1792 1 1 1 1 47 GLU QG . 47 . HG* 1 1
1792 1 2 1 1 48 PHE H . 48 . HN 1 1
1793 1 1 1 1 48 PHE QB . 48 . HB* 1 1
1793 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
1794 1 1 1 1 48 PHE QB . 48 . HB* 1 1
1794 1 2 1 1 60 PHE QD . 60 . HD2 1 1
1795 1 1 1 1 49 LYS HA . 49 . HA 1 1
1795 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1796 1 1 1 1 49 LYS QB . 49 . HB* 1 1
1796 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1797 1 1 1 1 49 LYS QB . 49 . HB* 1 1
1797 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1798 1 1 1 1 49 LYS QB . 49 . HB* 1 1
1798 1 2 1 1 50 ASN QB . 50 . HB* 1 1
1799 1 1 1 1 49 LYS QB . 49 . HB* 1 1
1799 1 2 1 1 59 SER HA . 59 . HA 1 1
1800 1 1 1 1 49 LYS QB . 49 . HB* 1 1
1800 1 2 1 1 59 SER QB . 59 . HB* 1 1
1801 1 1 1 1 49 LYS QB . 49 . HB* 1 1
1801 1 2 1 1 61 ASN H . 61 . HN 1 1
1802 1 1 1 1 49 LYS QG . 49 . HG* 1 1
1802 1 2 1 1 50 ASN QB . 50 . HB* 1 1
1803 1 1 1 1 49 LYS QG . 49 . HG* 1 1
1803 1 2 1 1 61 ASN QD . 61 . HD2* 1 1
1804 1 1 1 1 49 LYS QD . 49 . HD* 1 1
1804 1 2 1 1 50 ASN QB . 50 . HB* 1 1
1805 1 1 1 1 49 LYS QE . 49 . HE* 1 1
1805 1 2 1 1 61 ASN HB2 . 61 . HB2 1 1
1806 1 1 1 1 49 LYS QE . 49 . HE* 1 1
1806 1 2 1 1 61 ASN HB3 . 61 . HB1 1 1
1807 1 1 1 1 50 ASN HA . 50 . HA 1 1
1807 1 2 1 1 50 ASN QD . 50 . HD2* 1 1
1808 1 1 1 1 50 ASN QB . 50 . HB* 1 1
1808 1 2 1 1 51 THR HA . 51 . HA 1 1
1809 1 1 1 1 50 ASN QB . 50 . HB* 1 1
1809 1 2 1 1 59 SER QB . 59 . HB* 1 1
1810 1 1 1 1 51 THR HA . 51 . HA 1 1
1810 1 2 1 1 52 SER QB . 52 . HB* 1 1
1811 1 1 1 1 52 SER QB . 52 . HB* 1 1
1811 1 2 1 1 54 ASN QB . 54 . HB* 1 1
1812 1 1 1 1 52 SER QB . 52 . HB* 1 1
1812 1 2 1 1 55 ALA H . 55 . HN 1 1
1813 1 1 1 1 52 SER QB . 52 . HB* 1 1
1813 1 2 1 1 55 ALA HA . 55 . HA 1 1
1814 1 1 1 1 52 SER QB . 52 . HB* 1 1
1814 1 2 1 1 56 LYS H . 56 . HN 1 1
1815 1 1 1 1 52 SER QB . 52 . HB* 1 1
1815 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1
1816 1 1 1 1 52 SER QB . 52 . HB* 1 1
1816 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1
1817 1 1 1 1 52 SER QB . 52 . HB* 1 1
1817 1 2 1 1 57 PHE QD . 57 . HD1 1 1
1818 1 1 1 1 54 ASN HA . 54 . HA 1 1
1818 1 2 1 1 54 ASN QD . 54 . HD2* 1 1
1819 1 1 1 1 54 ASN QB . 54 . HB* 1 1
1819 1 2 1 1 55 ALA HA . 55 . HA 1 1
1820 1 1 1 1 54 ASN QD . 54 . HD2* 1 1
1820 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
1821 1 1 1 1 56 LYS QE . 56 . HE* 1 1
1821 1 2 1 1 56 LYS QG . 56 . HG* 1 1
1822 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1822 1 2 1 1 56 LYS QZ . 56 . HZ* 1 1
1823 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1823 1 2 1 1 57 PHE H . 57 . HN 1 1
1824 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1824 1 2 1 1 57 PHE QE . 57 . HE1 1 1
1825 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1825 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
1826 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
1826 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1827 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
1827 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1828 1 1 1 1 61 ASN H . 61 . HN 1 1
1828 1 2 1 1 61 ASN QD . 61 . HD2* 1 1
1829 1 1 1 1 61 ASN HA . 61 . HA 1 1
1829 1 2 1 1 61 ASN QD . 61 . HD2* 1 1
1830 1 1 1 1 61 ASN HB2 . 61 . HB2 1 1
1830 1 2 1 1 61 ASN QD . 61 . HD2* 1 1
1831 1 1 1 1 61 ASN QD . 61 . HD2* 1 1
1831 1 2 1 1 62 VAL H . 62 . HN 1 1
1832 1 1 1 1 61 ASN QD . 61 . HD2* 1 1
1832 1 2 1 1 63 SER H . 63 . HN 1 1
1833 1 1 1 1 61 ASN QD . 61 . HD2* 1 1
1833 1 2 1 1 63 SER QB . 63 . HB* 1 1
1834 1 1 1 1 62 VAL HA . 62 . HA 1 1
1834 1 2 1 1 63 SER QB . 63 . HB* 1 1
1835 1 1 1 1 63 SER QB . 63 . HB* 1 1
1835 1 2 1 1 64 MET H . 64 . HN 1 1
1836 1 1 1 1 66 VAL HB . 66 . HB 1 1
1836 1 2 1 1 72 ARG QB . 72 . HB* 1 1
1837 1 1 1 1 66 VAL QG . 66 . HG1* 1 1
1837 1 2 1 1 71 GLU QB . 71 . HB* 1 1
1838 1 1 1 1 66 VAL QG . 66 . HG1* 1 1
1838 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1839 1 1 1 1 66 VAL QG . 66 . HG1* 1 1
1839 1 2 1 1 72 ARG QB . 72 . HB* 1 1
1840 1 1 1 1 67 SER H . 67 . HN 1 1
1840 1 2 1 1 67 SER QB . 67 . HB* 1 1
1841 1 1 1 1 67 SER H . 67 . HN 1 1
1841 1 2 1 1 71 GLU QB . 71 . HB* 1 1
1842 1 1 1 1 67 SER H . 67 . HN 1 1
1842 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1843 1 1 1 1 67 SER QB . 67 . HB* 1 1
1843 1 2 1 1 68 ASN H . 68 . HN 1 1
1844 1 1 1 1 67 SER QB . 67 . HB* 1 1
1844 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
1845 1 1 1 1 67 SER QB . 67 . HB* 1 1
1845 1 2 1 1 71 GLU QB . 71 . HB* 1 1
1846 1 1 1 1 68 ASN H . 68 . HN 1 1
1846 1 2 1 1 71 GLU QB . 71 . HB* 1 1
1847 1 1 1 1 68 ASN H . 68 . HN 1 1
1847 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1848 1 1 1 1 68 ASN QB . 68 . HB* 1 1
1848 1 2 1 1 69 GLU H . 69 . HN 1 1
1849 1 1 1 1 68 ASN QB . 68 . HB* 1 1
1849 1 2 1 1 70 SER H . 70 . HN 1 1
1850 1 1 1 1 68 ASN HD22 . 68 . HD22 1 1
1850 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1851 1 1 1 1 69 GLU HA . 69 . HA 1 1
1851 1 2 1 1 72 ARG QB . 72 . HB* 1 1
1852 1 1 1 1 69 GLU QG . 69 . HG* 1 1
1852 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1853 1 1 1 1 69 GLU QG . 69 . HG* 1 1
1853 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1854 1 1 1 1 70 SER H . 70 . HN 1 1
1854 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1855 1 1 1 1 71 GLU H . 71 . HN 1 1
1855 1 2 1 1 71 GLU QB . 71 . HB* 1 1
1856 1 1 1 1 71 GLU H . 71 . HN 1 1
1856 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1857 1 1 1 1 71 GLU H . 71 . HN 1 1
1857 1 2 1 1 72 ARG QB . 72 . HB* 1 1
1858 1 1 1 1 71 GLU QB . 71 . HB* 1 1
1858 1 2 1 1 74 GLU H . 74 . HN 1 1
1859 1 1 1 1 71 GLU QB . 71 . HB* 1 1
1859 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1860 1 1 1 1 71 GLU QG . 71 . HG* 1 1
1860 1 2 1 1 72 ARG H . 72 . HN 1 1
1861 1 1 1 1 72 ARG H . 72 . HN 1 1
1861 1 2 1 1 72 ARG QB . 72 . HB* 1 1
1862 1 1 1 1 72 ARG QB . 72 . HB* 1 1
1862 1 2 1 1 72 ARG QD . 72 . HD* 1 1
1863 1 1 1 1 72 ARG QB . 72 . HB* 1 1
1863 1 2 1 1 73 ASN H . 73 . HN 1 1
1864 1 1 1 1 72 ARG QB . 72 . HB* 1 1
1864 1 2 1 1 74 GLU H . 74 . HN 1 1
1865 1 1 1 1 77 GLN HA . 77 . HA 1 1
1865 1 2 1 1 80 SER QB . 80 . HB* 1 1
1866 1 1 1 1 77 GLN HB2 . 77 . HB2 1 1
1866 1 2 1 1 77 GLN QE . 77 . HE2* 1 1
1867 1 1 1 1 78 LYS H . 78 . HN 1 1
1867 1 2 1 1 81 GLN QG . 81 . HG* 1 1
1868 1 1 1 1 78 LYS HA . 78 . HA 1 1
1868 1 2 1 1 78 LYS QD . 78 . HD* 1 1
1869 1 1 1 1 78 LYS HA . 78 . HA 1 1
1869 1 2 1 1 81 GLN QG . 81 . HG* 1 1
1870 1 1 1 1 79 ILE H . 79 . HN 1 1
1870 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
1871 1 1 1 1 79 ILE H . 79 . HN 1 1
1871 1 2 1 1 80 SER QB . 80 . HB* 1 1
1872 1 1 1 1 79 ILE HA . 79 . HA 1 1
1872 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1873 1 1 1 1 79 ILE HB . 79 . HB 1 1
1873 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1874 1 1 1 1 79 ILE QG . 79 . HG1* 1 1
1874 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1875 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1875 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1876 1 1 1 1 80 SER H . 80 . HN 1 1
1876 1 2 1 1 80 SER QB . 80 . HB* 1 1
1877 1 1 1 1 80 SER H . 80 . HN 1 1
1877 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1878 1 1 1 1 80 SER HA . 80 . HA 1 1
1878 1 2 1 1 80 SER QB . 80 . HB* 1 1
1879 1 1 1 1 80 SER HA . 80 . HA 1 1
1879 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1880 1 1 1 1 80 SER QB . 80 . HB* 1 1
1880 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1881 1 1 1 1 80 SER QB . 80 . HB* 1 1
1881 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1882 1 1 1 1 80 SER QB . 80 . HB* 1 1
1882 1 2 1 1 88 THR MG . 88 . HG2* 1 1
1883 1 1 1 1 81 GLN H . 81 . HN 1 1
1883 1 2 1 1 81 GLN QG . 81 . HG* 1 1
1884 1 1 1 1 81 GLN H . 81 . HN 1 1
1884 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1885 1 1 1 1 81 GLN HA . 81 . HA 1 1
1885 1 2 1 1 81 GLN QG . 81 . HG* 1 1
1886 1 1 1 1 81 GLN HA . 81 . HA 1 1
1886 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1887 1 1 1 1 81 GLN HB2 . 81 . HB2 1 1
1887 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1888 1 1 1 1 81 GLN QG . 81 . HG* 1 1
1888 1 2 1 1 82 LEU H . 82 . HN 1 1
1889 1 1 1 1 82 LEU H . 82 . HN 1 1
1889 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1890 1 1 1 1 82 LEU HA . 82 . HA 1 1
1890 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1891 1 1 1 1 82 LEU HA . 82 . HA 1 1
1891 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1892 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
1892 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1893 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1893 1 2 1 1 83 ASP H . 83 . HN 1 1
1894 1 1 1 1 83 ASP H . 83 . HN 1 1
1894 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1895 1 1 1 1 83 ASP HA . 83 . HA 1 1
1895 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1896 1 1 1 1 84 LYS H . 84 . HN 1 1
1896 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1897 1 1 1 1 84 LYS H . 84 . HN 1 1
1897 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1898 1 1 1 1 84 LYS HA . 84 . HA 1 1
1898 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1899 1 1 1 1 84 LYS QB . 84 . HB* 1 1
1899 1 2 1 1 84 LYS QE . 84 . HE* 1 1
1900 1 1 1 1 85 VAL H . 85 . HN 1 1
1900 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1901 1 1 1 1 85 VAL HA . 85 . HA 1 1
1901 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1902 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1902 1 2 1 1 86 VAL H . 86 . HN 1 1
1903 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1903 1 2 1 1 86 VAL HA . 86 . HA 1 1
1904 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1904 1 2 1 1 87 GLN H . 87 . HN 1 1
1905 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1905 1 2 1 1 87 GLN HA . 87 . HA 1 1
1906 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1906 1 2 1 1 87 GLN QB . 87 . HB* 1 1
1907 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1907 1 2 1 1 88 THR MG . 88 . HG2* 1 1
1908 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1908 1 2 1 1 87 GLN H . 87 . HN 1 1
1909 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1909 1 2 1 1 87 GLN HA . 87 . HA 1 1
1910 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1910 1 2 1 1 87 GLN QB . 87 . HB* 1 1
1911 1 1 1 1 87 GLN HA . 87 . HA 1 1
1911 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1912 1 1 1 1 87 GLN QB . 87 . HB* 1 1
1912 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1913 1 1 1 1 87 GLN QG . 87 . HG* 1 1
1913 1 2 1 1 88 THR H . 88 . HN 1 1
1914 1 1 1 1 87 GLN QG . 87 . HG* 1 1
1914 1 2 1 1 88 THR MG . 88 . HG2* 1 1
1915 1 1 1 1 87 GLN QG . 87 . HG* 1 1
1915 1 2 1 1 89 LEU HG . 89 . HG 1 1
1916 1 1 1 1 87 GLN QG . 87 . HG* 1 1
1916 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1917 1 1 1 1 88 THR HA . 88 . HA 1 1
1917 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1918 1 1 1 1 89 LEU HA . 89 . HA 1 1
1918 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1919 1 1 1 1 89 LEU QD . 89 . HD* 1 1
1919 1 2 1 1 91 SER H . 91 . HN 1 1
1920 1 1 1 1 90 GLY QA . 90 . HA* 1 1
1920 1 2 1 1 91 SER H . 91 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 4.0 1.8 6.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 6.0 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 6.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 4.0 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 6.0 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 6.0 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 4.0 1.8 6.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . . 1.8 3.5 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 6.0 1 1
162 1 . . . . . 4.0 1.8 6.0 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 6.0 1 1
170 1 . . . . . 4.0 1.8 6.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 6.0 1 1
182 1 . . . . . 4.0 1.8 6.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 6.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 6.0 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 6.0 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 6.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
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678 1 . . . . . 3.0 1.8 3.5 1 1
679 1 . . . . . 3.0 1.8 3.5 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 3.0 1.8 3.5 1 1
682 1 . . . . . . 1.8 3.5 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 3.0 1.8 3.5 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 4.0 1.8 6.0 1 1
688 1 . . . . . 4.0 1.8 6.0 1 1
689 1 . . . . . 4.0 1.8 6.0 1 1
690 1 . . . . . 4.0 1.8 6.0 1 1
691 1 . . . . . 4.0 1.8 6.0 1 1
692 1 . . . . . 4.0 1.8 6.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 6.0 1 1
695 1 . . . . . 4.0 1.8 6.0 1 1
696 1 . . . . . 4.0 1.8 6.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 4.0 1.8 6.0 1 1
699 1 . . . . . 4.0 1.8 6.0 1 1
700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 4.0 1.8 6.0 1 1
702 1 . . . . . 4.0 1.8 6.0 1 1
703 1 . . . . . 4.0 1.8 6.0 1 1
704 1 . . . . . 4.0 1.8 6.0 1 1
705 1 . . . . . 4.0 1.8 6.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 6.0 1 1
708 1 . . . . . 3.0 1.8 3.5 1 1
709 1 . . . . . 2.0 1.8 2.7 1 1
710 1 . . . . . 3.0 1.8 3.5 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 6.0 1 1
713 1 . . . . . 3.0 1.8 3.5 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 3.0 1.8 3.5 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 3.0 1.8 3.5 1 1
719 1 . . . . . 3.0 1.8 3.5 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 3.0 1.8 3.5 1 1
723 1 . . . . . 3.0 1.8 3.5 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 3.0 1.8 3.5 1 1
728 1 . . . . . 3.0 1.8 3.5 1 1
729 1 . . . . . 3.0 1.8 3.5 1 1
730 1 . . . . . 4.0 1.8 6.0 1 1
731 1 . . . . . 3.0 1.8 3.5 1 1
732 1 . . . . . 3.0 1.8 3.5 1 1
733 1 . . . . . 3.0 1.8 3.5 1 1
734 1 . . . . . 3.0 1.8 3.5 1 1
735 1 . . . . . 4.0 1.8 6.0 1 1
736 1 . . . . . 4.0 1.8 6.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 3.0 1.8 3.5 1 1
740 1 . . . . . 4.0 1.8 6.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 4.0 1.8 6.0 1 1
744 1 . . . . . 4.0 1.8 6.0 1 1
745 1 . . . . . 4.0 1.8 6.0 1 1
746 1 . . . . . 4.0 1.8 6.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 6.0 1 1
750 1 . . . . . 4.0 1.8 6.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 3.0 1.8 3.5 1 1
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756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
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759 1 . . . . . 4.0 1.8 6.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 3.0 1.8 3.5 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 3.0 1.8 3.5 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
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775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
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779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 6.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
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788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 3.0 1.8 3.5 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.0 1.8 6.0 1 1
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796 1 . . . . . 4.0 1.8 5.0 1 1
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799 1 . . . . . 4.0 1.8 5.0 1 1
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801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 6.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 3.0 1.8 3.5 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 3.0 1.8 3.5 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.8 6.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 4.0 1.8 6.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 6.0 1 1
821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 6.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 6.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 3.0 1.8 3.5 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 6.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 3.0 1.8 3.5 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.0 1.8 6.0 1 1
855 1 . . . . . 4.0 1.8 6.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 6.0 1 1
858 1 . . . . . 4.0 1.8 6.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 3.0 1.8 3.5 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 3.0 1.8 3.5 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 3.0 1.8 3.5 1 1
879 1 . . . . . 4.0 1.8 6.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 6.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 3.0 1.8 3.5 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 6.0 1 1
894 1 . . . . . 4.0 1.8 6.0 1 1
895 1 . . . . . 4.0 1.8 6.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 6.0 1 1
899 1 . . . . . 3.0 1.8 3.5 1 1
900 1 . . . . . 4.0 1.8 6.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 3.0 1.8 3.5 1 1
905 1 . . . . . 3.0 1.8 3.5 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 6.0 1 1
908 1 . . . . . 3.0 1.8 3.5 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 6.0 1 1
916 1 . . . . . 3.0 1.8 3.5 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 6.0 1 1
919 1 . . . . . 4.0 1.8 6.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 3.0 1.8 3.5 1 1
922 1 . . . . . 3.0 1.8 3.5 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 3.0 1.8 3.5 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 3.0 1.8 3.5 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 3.0 1.8 3.5 1 1
943 1 . . . . . 4.0 1.8 6.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 6.0 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 6.0 1 1
953 1 . . . . . 4.0 1.8 6.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 3.0 1.8 3.5 1 1
956 1 . . . . . 3.0 1.8 3.5 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 6.0 1 1
959 1 . . . . . 3.0 1.8 3.5 1 1
960 1 . . . . . 3.0 1.8 3.5 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 3.0 1.8 3.5 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 6.0 1 1
968 1 . . . . . 3.0 1.8 3.5 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 3.0 1.8 3.5 1 1
976 1 . . . . . 3.0 1.8 3.5 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 3.0 1.8 3.5 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 6.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 3.0 1.8 3.5 1 1
999 1 . . . . . 4.0 1.8 6.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 3.0 1.8 3.5 1 1
1008 1 . . . . . 4.0 1.8 6.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 3.0 1.8 3.5 1 1
1011 1 . . . . . 4.0 1.8 6.0 1 1
1012 1 . . . . . 4.0 1.8 6.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 3.0 1.8 3.5 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 3.0 1.8 3.5 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 3.0 1.8 3.5 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 6.0 1 1
1027 1 . . . . . 4.0 1.8 6.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 3.0 1.8 3.5 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 3.0 1.8 3.5 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 6.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 6.0 1 1
1040 1 . . . . . 3.0 1.8 3.5 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 6.0 1 1
1044 1 . . . . . 4.0 1.8 6.0 1 1
1045 1 . . . . . 4.0 1.8 6.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 6.0 1 1
1048 1 . . . . . 4.0 1.8 6.0 1 1
1049 1 . . . . . 3.0 1.8 3.5 1 1
1050 1 . . . . . 3.0 1.8 3.5 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 3.0 1.8 3.5 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 6.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 3.0 1.8 3.5 1 1
1058 1 . . . . . 4.0 1.8 6.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 3.0 1.8 3.5 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 3.0 1.8 3.5 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 3.0 1.8 3.5 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 3.0 1.8 3.5 1 1
1076 1 . . . . . 3.0 1.8 3.5 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 6.0 1 1
1080 1 . . . . . 3.0 1.8 3.5 1 1
1081 1 . . . . . 4.0 1.8 6.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 3.0 1.8 3.5 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 3.0 1.8 3.5 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 6.0 1 1
1090 1 . . . . . 4.0 1.8 6.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 3.0 1.8 3.5 1 1
1095 1 . . . . . 4.0 1.8 6.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 3.0 1.8 3.5 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 3.0 1.8 3.5 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 3.0 1.8 3.5 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 3.0 1.8 3.5 1 1
1108 1 . . . . . 4.0 1.8 6.0 1 1
1109 1 . . . . . 4.0 1.8 6.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 3.0 1.8 3.5 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 6.0 1 1
1114 1 . . . . . 4.0 1.8 6.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 3.0 1.8 3.5 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 3.0 1.8 3.5 1 1
1121 1 . . . . . 3.0 1.8 3.5 1 1
1122 1 . . . . . 3.0 1.8 3.5 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 6.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 3.0 1.8 3.5 1 1
1127 1 . . . . . 3.0 1.8 3.5 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 3.0 1.8 3.5 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 6.0 1 1
1134 1 . . . . . 3.0 1.8 3.5 1 1
1135 1 . . . . . 3.0 1.8 3.5 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 3.0 1.8 3.5 1 1
1139 1 . . . . . 4.0 1.8 6.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 3.0 1.8 3.5 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 3.0 1.8 3.5 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 6.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 2.0 1.8 2.7 1 1
1152 1 . . . . . 3.0 1.8 3.5 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 6.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 3.0 1.8 3.5 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 6.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 3.0 1.8 3.5 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 6.0 1 1
1174 1 . . . . . 4.0 1.8 6.0 1 1
1175 1 . . . . . 4.0 1.8 6.0 1 1
1176 1 . . . . . 4.0 1.8 6.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 3.0 1.8 3.5 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 3.0 1.8 3.5 1 1
1185 1 . . . . . 3.0 1.8 3.5 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 6.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 3.0 1.8 3.5 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 3.0 1.8 3.5 1 1
1197 1 . . . . . 3.0 1.8 3.5 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 6.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 3.0 1.8 3.5 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 2.0 1.8 2.7 1 1
1206 1 . . . . . 2.0 1.8 2.7 1 1
1207 1 . . . . . 4.0 1.8 6.0 1 1
1208 1 . . . . . 4.0 1.8 6.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 3.0 1.8 3.5 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 3.0 1.8 3.5 1 1
1218 1 . . . . . 4.0 1.8 6.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 6.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 3.0 1.8 3.5 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 3.0 1.8 3.5 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 2.0 1.8 2.7 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 3.0 1.8 3.5 1 1
1231 1 . . . . . 3.0 1.8 3.5 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 3.0 1.8 3.5 1 1
1235 1 . . . . . 3.0 1.8 3.5 1 1
1236 1 . . . . . 3.0 1.8 3.5 1 1
1237 1 . . . . . 3.0 1.8 3.5 1 1
1238 1 . . . . . 3.0 1.8 3.5 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 6.0 1 1
1243 1 . . . . . 4.0 1.8 6.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 3.0 1.8 3.5 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 3.0 1.8 3.5 1 1
1250 1 . . . . . 3.0 1.8 3.5 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 6.0 1 1
1253 1 . . . . . 2.0 1.8 2.7 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 6.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 3.0 1.8 3.5 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 3.0 1.8 3.5 1 1
1261 1 . . . . . 4.0 1.8 6.0 1 1
1262 1 . . . . . 4.0 1.8 6.0 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 4.0 1.8 6.0 1 1
1265 1 . . . . . 4.0 1.8 6.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 3.0 1.8 3.5 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 2.0 1.8 2.7 1 1
1271 1 . . . . . 3.0 1.8 3.5 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 3.0 1.8 3.5 1 1
1275 1 . . . . . 4.0 1.8 6.0 1 1
1276 1 . . . . . 4.0 1.8 6.0 1 1
1277 1 . . . . . 2.0 1.8 2.7 1 1
1278 1 . . . . . 3.0 1.8 3.5 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 3.0 1.8 3.5 1 1
1285 1 . . . . . 3.0 1.8 3.5 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 6.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 3.0 1.8 3.5 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 3.0 1.8 3.5 1 1
1295 1 . . . . . 3.0 1.8 3.5 1 1
1296 1 . . . . . 4.0 1.8 6.0 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 3.0 1.8 3.5 1 1
1302 1 . . . . . 3.0 1.8 3.5 1 1
1303 1 . . . . . 4.0 1.8 6.0 1 1
1304 1 . . . . . 4.0 1.8 6.0 1 1
1305 1 . . . . . 4.0 1.8 6.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 6.0 1 1
1312 1 . . . . . 4.0 1.8 6.0 1 1
1313 1 . . . . . 4.0 1.8 6.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 3.0 1.8 3.5 1 1
1319 1 . . . . . 3.0 1.8 3.5 1 1
1320 1 . . . . . 3.0 1.8 3.5 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 6.0 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 2.0 1.8 2.7 1 1
1330 1 . . . . . 3.0 1.8 3.5 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 3.0 1.8 3.5 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 3.0 1.8 3.5 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 6.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 6.0 1 1
1345 1 . . . . . 3.0 1.8 3.5 1 1
1346 1 . . . . . 4.0 1.8 6.0 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 6.0 1 1
1353 1 . . . . . 3.0 1.8 3.5 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 3.0 1.8 3.5 1 1
1358 1 . . . . . 3.0 1.8 3.5 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 3.0 1.8 3.5 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 6.0 1 1
1367 1 . . . . . 4.0 1.8 6.0 1 1
1368 1 . . . . . 4.0 1.8 6.0 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 3.0 1.8 3.5 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 6.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 3.0 1.8 3.5 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 5.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 3.0 1.8 3.5 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 3.0 1.8 3.5 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 6.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 3.0 1.8 3.5 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 6.0 1 1
1396 1 . . . . . 4.0 1.8 6.0 1 1
1397 1 . . . . . 4.0 1.8 6.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 3.0 1.8 3.5 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 3.0 1.8 3.5 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 3.0 1.8 3.5 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 6.0 1 1
1415 1 . . . . . 3.0 1.8 3.5 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 6.0 1 1
1418 1 . . . . . 4.0 1.8 6.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 3.0 1.8 3.5 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 6.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 3.0 1.8 3.5 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 3.0 1.8 3.5 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 3.0 1.8 3.5 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 3.0 1.8 3.5 1 1
1445 1 . . . . . 4.0 1.8 6.0 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 3.0 1.8 3.5 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 3.0 1.8 3.5 1 1
1452 1 . . . . . 3.0 1.8 3.5 1 1
1453 1 . . . . . 4.0 1.8 6.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 4.0 1.8 5.0 1 1
1460 1 . . . . . 4.0 1.8 5.0 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 3.0 1.8 3.5 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 4.0 1.8 6.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 3.0 1.8 3.5 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 3.0 1.8 3.5 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 3.0 1.8 3.5 1 1
1478 1 . . . . . 3.0 1.8 3.5 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 3.0 1.8 3.5 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 6.0 1 1
1492 1 . . . . . 4.0 1.8 6.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 6.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 6.0 1 1
1497 1 . . . . . 4.0 1.8 6.0 1 1
1498 1 . . . . . 4.0 1.8 6.0 1 1
1499 1 . . . . . 4.0 1.8 6.0 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 4.0 1.8 6.0 1 1
1502 1 . . . . . 4.0 1.8 6.0 1 1
1503 1 . . . . . 4.0 1.8 6.0 1 1
1504 1 . . . . . 4.0 1.8 5.0 1 1
1505 1 . . . . . 4.0 1.8 6.0 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 4.0 1.8 5.0 1 1
1509 1 . . . . . 4.0 1.8 6.0 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 6.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 6.0 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 4.0 1.8 6.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 4.0 1.8 6.0 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 4.0 1.8 6.0 1 1
1521 1 . . . . . 4.0 1.8 6.0 1 1
1522 1 . . . . . 4.0 1.8 6.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 6.0 1 1
1526 1 . . . . . 4.0 1.8 6.0 1 1
1527 1 . . . . . 4.0 1.8 6.0 1 1
1528 1 . . . . . 4.0 1.8 6.0 1 1
1529 1 . . . . . 4.0 1.8 6.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 6.0 1 1
1532 1 . . . . . 4.0 1.8 6.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 4.0 1.8 6.0 1 1
1536 1 . . . . . 4.0 1.8 6.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 4.0 1.8 6.0 1 1
1540 1 . . . . . 4.0 1.8 6.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 4.0 1.8 6.0 1 1
1543 1 . . . . . 4.0 1.8 6.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 3.0 1.8 3.5 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 5.0 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 6.0 1 1
1562 1 . . . . . 3.0 1.8 3.5 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 2.0 1.8 2.7 1 1
1567 1 . . . . . 3.0 1.8 3.5 1 1
1568 1 . . . . . 3.0 1.8 3.5 1 1
1569 1 . . . . . 4.0 1.8 6.0 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 2.0 1.8 2.7 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 2.0 1.8 2.7 1 1
1576 1 . . . . . 3.0 1.8 3.5 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 3.0 1.8 3.5 1 1
1585 1 . . . . . 3.0 1.8 3.5 1 1
1586 1 . . . . . 3.0 1.8 3.5 1 1
1587 1 . . . . . 3.0 1.8 3.5 1 1
1588 1 . . . . . 3.0 1.8 3.5 1 1
1589 1 . . . . . 3.0 1.8 3.5 1 1
1590 1 . . . . . 4.0 1.8 5.0 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 3.0 1.8 3.5 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 4.0 1.8 6.0 1 1
1597 1 . . . . . 4.0 1.8 6.0 1 1
1598 1 . . . . . 4.0 1.8 6.0 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 6.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 3.0 1.8 3.5 1 1
1607 1 . . . . . 4.0 1.8 5.0 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 3.0 1.8 3.5 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 3.0 1.8 3.5 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 3.0 1.8 3.5 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 6.0 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 4.0 1.8 5.0 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 2.0 1.8 2.7 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 3.0 1.8 3.5 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 3.0 1.8 3.5 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 4.0 1.8 6.0 1 1
1635 1 . . . . . 4.0 1.8 6.0 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 6.0 1 1
1640 1 . . . . . 4.0 1.8 6.0 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 4.0 1.8 6.0 1 1
1646 1 . . . . . 3.0 1.8 3.5 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 6.0 1 1
1650 1 . . . . . 4.0 1.8 6.0 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 6.0 1 1
1656 1 . . . . . 3.0 1.8 3.5 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 3.0 1.8 3.5 1 1
1659 1 . . . . . 3.0 1.8 3.5 1 1
1660 1 . . . . . 3.0 1.8 3.5 1 1
1661 1 . . . . . 4.0 1.8 5.0 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 4.0 1.8 5.0 1 1
1664 1 . . . . . 4.0 1.8 6.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 3.0 1.8 3.5 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 3.0 1.8 3.5 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 6.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 6.0 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 4.0 1.8 6.0 1 1
1678 1 . . . . . 4.0 1.8 6.0 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 4.0 1.8 5.0 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 4.0 1.8 6.0 1 1
1684 1 . . . . . 4.0 1.8 6.0 1 1
1685 1 . . . . . 4.0 1.8 6.0 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 4.0 1.8 5.0 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 2.0 1.8 2.7 1 1
1694 1 . . . . . 3.0 1.8 3.5 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 4.0 1.8 6.0 1 1
1697 1 . . . . . 3.0 1.8 3.5 1 1
1698 1 . . . . . 3.0 1.8 3.5 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 3.0 1.8 3.5 1 1
1702 1 . . . . . 3.0 1.8 3.5 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 4.0 1.8 6.0 1 1
1705 1 . . . . . 4.0 1.8 6.0 1 1
1706 1 . . . . . 3.0 1.8 3.5 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 3.0 1.8 3.5 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 3.0 1.8 3.5 1 1
1713 1 . . . . . 2.0 1.8 2.7 1 1
1714 1 . . . . . 4.0 1.8 5.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 3.0 1.8 3.5 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 4.0 1.8 6.0 1 1
1722 1 . . . . . 4.0 1.8 6.0 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 2.0 1.8 2.7 1 1
1726 1 . . . . . 3.0 1.8 3.5 1 1
1727 1 . . . . . 4.0 1.8 5.0 1 1
1728 1 . . . . . 4.0 1.8 5.0 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 3.0 1.8 3.5 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 4.0 1.8 5.0 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 4.0 1.8 5.0 1 1
1737 1 . . . . . 3.0 1.8 3.5 1 1
1738 1 . . . . . 3.0 1.8 3.5 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 3.0 1.8 3.5 1 1
1741 1 . . . . . 3.0 1.8 3.5 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 4.0 1.8 5.0 1 1
1747 1 . . . . . 4.0 1.8 5.0 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 4.0 1.8 6.0 1 1
1750 1 . . . . . 3.0 1.8 3.5 1 1
1751 1 . . . . . 4.0 1.8 5.0 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 4.0 1.8 5.0 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 4.0 1.8 5.0 1 1
1756 1 . . . . . 2.0 1.8 2.7 1 1
1757 1 . . . . . 3.0 1.8 3.5 1 1
1758 1 . . . . . 4.0 1.8 5.0 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 4.0 1.8 5.0 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 3.0 1.8 3.5 1 1
1763 1 . . . . . 2.0 1.8 2.7 1 1
1764 1 . . . . . 3.0 1.8 3.5 1 1
1765 1 . . . . . 4.0 1.8 5.0 1 1
1766 1 . . . . . 4.0 1.8 5.0 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 4.0 1.8 6.0 1 1
1770 1 . . . . . 4.0 1.8 6.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 3.0 1.8 3.5 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 3.0 1.8 3.5 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 4.0 1.8 6.0 1 1
1778 1 . . . . . 2.0 1.8 2.7 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 4.0 1.8 6.0 1 1
1782 1 . . . . . 4.0 1.8 5.0 1 1
1783 1 . . . . . 3.0 1.8 3.5 1 1
1784 1 . . . . . 4.0 1.8 6.0 1 1
1785 1 . . . . . 4.0 1.8 5.0 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 3.0 1.8 3.5 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 4.0 1.8 6.0 1 1
1791 1 . . . . . 4.0 1.8 5.0 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 4.0 1.8 6.0 1 1
1794 1 . . . . . 4.0 1.8 5.0 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 3.0 1.8 3.5 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 4.0 1.8 6.0 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 4.0 1.8 6.0 1 1
1802 1 . . . . . 4.0 1.8 6.0 1 1
1803 1 . . . . . 4.0 1.8 6.0 1 1
1804 1 . . . . . 4.0 1.8 6.0 1 1
1805 1 . . . . . 3.0 1.8 3.5 1 1
1806 1 . . . . . 3.0 1.8 3.5 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 4.0 1.8 5.0 1 1
1815 1 . . . . . 4.0 1.8 5.0 1 1
1816 1 . . . . . 4.0 1.8 6.0 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 6.0 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 3.0 1.8 3.5 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 4.0 1.8 5.0 1 1
1824 1 . . . . . 4.0 1.8 5.0 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.0 1.8 6.0 1 1
1827 1 . . . . . 4.0 1.8 6.0 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 3.0 1.8 3.5 1 1
1831 1 . . . . . 4.0 1.8 5.0 1 1
1832 1 . . . . . 4.0 1.8 6.0 1 1
1833 1 . . . . . 4.0 1.8 5.0 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 4.0 1.8 5.0 1 1
1836 1 . . . . . 4.0 1.8 5.0 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.0 1.8 6.0 1 1
1839 1 . . . . . 4.0 1.8 5.0 1 1
1840 1 . . . . . 3.0 1.8 3.5 1 1
1841 1 . . . . . 4.0 1.8 5.0 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 3.0 1.8 3.5 1 1
1844 1 . . . . . 4.0 1.8 5.0 1 1
1845 1 . . . . . 4.0 1.8 5.0 1 1
1846 1 . . . . . 3.0 1.8 3.5 1 1
1847 1 . . . . . 4.0 1.8 5.0 1 1
1848 1 . . . . . 3.0 1.8 3.5 1 1
1849 1 . . . . . 3.0 1.8 3.5 1 1
1850 1 . . . . . 4.0 1.8 6.0 1 1
1851 1 . . . . . 4.0 1.8 5.0 1 1
1852 1 . . . . . 4.0 1.8 5.0 1 1
1853 1 . . . . . 4.0 1.8 5.0 1 1
1854 1 . . . . . 4.0 1.8 6.0 1 1
1855 1 . . . . . 3.0 1.8 3.5 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 4.0 1.8 6.0 1 1
1858 1 . . . . . 4.0 1.8 6.0 1 1
1859 1 . . . . . 4.0 1.8 5.0 1 1
1860 1 . . . . . 4.0 1.8 5.0 1 1
1861 1 . . . . . 3.0 1.8 3.5 1 1
1862 1 . . . . . 3.0 1.8 3.5 1 1
1863 1 . . . . . 4.0 1.8 5.0 1 1
1864 1 . . . . . 4.0 1.8 6.0 1 1
1865 1 . . . . . 4.0 1.8 5.0 1 1
1866 1 . . . . . 4.0 1.8 5.0 1 1
1867 1 . . . . . 4.0 1.8 6.0 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 4.0 1.8 5.0 1 1
1870 1 . . . . . 4.0 1.8 5.0 1 1
1871 1 . . . . . 4.0 1.8 6.0 1 1
1872 1 . . . . . 4.0 1.8 5.0 1 1
1873 1 . . . . . 4.0 1.8 5.0 1 1
1874 1 . . . . . 3.0 1.8 3.5 1 1
1875 1 . . . . . 3.0 1.8 3.5 1 1
1876 1 . . . . . 3.0 1.8 3.5 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 2.0 1.8 2.7 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 4.0 1.8 5.0 1 1
1882 1 . . . . . 4.0 1.8 5.0 1 1
1883 1 . . . . . 3.0 1.8 3.5 1 1
1884 1 . . . . . 4.0 1.8 5.0 1 1
1885 1 . . . . . 3.0 1.8 3.5 1 1
1886 1 . . . . . 4.0 1.8 5.0 1 1
1887 1 . . . . . 4.0 1.8 5.0 1 1
1888 1 . . . . . 4.0 1.8 5.0 1 1
1889 1 . . . . . 3.0 1.8 3.5 1 1
1890 1 . . . . . 4.0 1.8 5.0 1 1
1891 1 . . . . . 4.0 1.8 6.0 1 1
1892 1 . . . . . 4.0 1.8 5.0 1 1
1893 1 . . . . . 4.0 1.8 5.0 1 1
1894 1 . . . . . 4.0 1.8 5.0 1 1
1895 1 . . . . . 4.0 1.8 5.0 1 1
1896 1 . . . . . 4.0 1.8 5.0 1 1
1897 1 . . . . . 4.0 1.8 5.0 1 1
1898 1 . . . . . 4.0 1.8 5.0 1 1
1899 1 . . . . . 4.0 1.8 5.0 1 1
1900 1 . . . . . 3.0 1.8 3.5 1 1
1901 1 . . . . . 4.0 1.8 5.0 1 1
1902 1 . . . . . 4.0 1.8 5.0 1 1
1903 1 . . . . . 4.0 1.8 5.0 1 1
1904 1 . . . . . 4.0 1.8 5.0 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 2.0 1.8 2.7 1 1
1908 1 . . . . . 4.0 1.8 5.0 1 1
1909 1 . . . . . 4.0 1.8 5.0 1 1
1910 1 . . . . . 4.0 1.8 5.0 1 1
1911 1 . . . . . 4.0 1.8 6.0 1 1
1912 1 . . . . . 3.0 1.8 3.5 1 1
1913 1 . . . . . 4.0 1.8 5.0 1 1
1914 1 . . . . . 4.0 1.8 5.0 1 1
1915 1 . . . . . 4.0 1.8 5.0 1 1
1916 1 . . . . . 3.0 1.8 3.5 1 1
1917 1 . . . . . 4.0 1.8 5.0 1 1
1918 1 . . . . . 4.0 1.8 5.0 1 1
1919 1 . . . . . 4.0 1.8 5.0 1 1
1920 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
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 24 ILE H . 24 . HN 1 2
1 1 2 1 1 87 GLN O . 87 . O 1 2
2 1 1 1 1 24 ILE N . 24 . N 1 2
2 1 2 1 1 87 GLN O . 87 . O 1 2
3 1 1 1 1 22 ARG O . 22 . O 1 2
3 1 2 1 1 89 LEU H . 89 . HN 1 2
4 1 1 1 1 22 ARG O . 22 . O 1 2
4 1 2 1 1 89 LEU N . 89 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLY C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -141.4 -54.2 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C 1 1 4 MET N 93.1 161.69998 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 HIS C 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C -129.7 -50.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C 1 1 5 PRO N 87.7 171.8 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 11 PRO C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -146.3 -54.9 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ILE N 111.7 145.2 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 12 THR C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -137.1 -57.699997 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ILE N 105.6 141.7 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 13 ILE C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -150.9 -69.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 TYR N 94.2 149.4 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 14 ILE C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -147.0 -74.4 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 PRO N 113.9 174.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 16 PRO C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -174.8 -114.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 LEU N 122.69999 186.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
15 . 1 1 17 CYS C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -174.7 -53.199997 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 TRP N 103.8 150.5 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
17 . 1 1 18 LEU C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -170.7 -65.9 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C 1 1 20 ASP N 127.19999 147.19998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
19 . 1 1 19 TRP C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -150.2 -76.4 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 TYR N 119.7 159.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
21 . 1 1 20 ASP C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -157.7 -90.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 ARG N 102.9 180.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 21 TYR C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -147.19998 -79.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 VAL N 110.7 142.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 22 ARG C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -156.0 -83.1 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ILE N 102.9 162.99998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 23 VAL C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -144.09999 -76.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 MET N 102.4 156.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 24 ILE C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -158.59999 -95.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 THR N 108.9 182.7 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 26 THR C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -172.5 -92.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 LYS N 117.69999 163.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 29 ASP C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -186.89998 -38.6 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
34 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 SER N 101.99999 164.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
35 . 1 1 32 THR C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -83.8 -50.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
36 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N -64.2 -9.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
37 . 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -74.7 -54.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
38 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 GLU N -51.299995 -31.299997 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
39 . 1 1 34 LYS C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -80.4 -51.2 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
40 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 LEU N -50.8 -25.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
41 . 1 1 35 GLU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -77.0 -52.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
42 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LEU N -53.0 -31.5 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
43 . 1 1 36 LEU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -76.8 -50.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
44 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLU N -51.5 -27.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
45 . 1 1 37 LEU C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -75.0 -51.7 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
46 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 THR N -52.2 -20.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
47 . 1 1 38 GLU C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -107.8 -44.4 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 TYR N -67.8 24.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
49 . 1 1 41 GLN C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -169.29999 -64.9 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
50 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 PRO N 111.3 176.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
51 . 1 1 43 PRO C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -182.5 -119.8 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
52 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 LYS N 146.5 173.5 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
53 . 1 1 44 PHE C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -168.1 -73.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
54 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 LEU N 99.7 165.6 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
55 . 1 1 45 LYS C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -154.4 -87.49999 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
56 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 GLU N 107.2 154.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
57 . 1 1 46 LEU C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -167.8 -88.9 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
58 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 PHE N 106.9 155.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
59 . 1 1 47 GLU C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -141.5 -53.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
60 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 LYS N 108.5 136.9 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
61 . 1 1 50 ASN C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -167.3 -64.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
62 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 SER N 113.5 145.1 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
63 . 1 1 56 LYS C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -168.9 -113.9 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
64 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 TYR N 107.7 196.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
65 . 1 1 57 PHE C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -175.7 -78.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
66 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 SER N 97.4 184.3 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
67 . 1 1 58 TYR C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -161.2 -87.49999 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
68 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 PHE N 113.0 170.59999 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
69 . 1 1 59 SER C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -163.4 -106.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
70 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 ASN N 114.4 165.3 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
71 . 1 1 60 PHE C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -168.8 -92.4 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
72 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 VAL N 122.69999 147.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
73 . 1 1 61 ASN C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -142.8 -97.8 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
74 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 SER N 120.19999 140.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
75 . 1 1 62 VAL C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -156.2 -89.399994 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
76 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 MET N 107.3 163.1 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
77 . 1 1 63 SER C 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C -182.9 -90.7 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
78 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C 1 1 65 GLU N 106.2 174.9 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
79 . 1 1 64 MET C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -162.8 -54.1 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
80 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 VAL N 99.0 158.3 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
81 . 1 1 65 GLU C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -173.5 -89.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
82 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 SER N 128.4 179.5 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
83 . 1 1 69 GLU C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -73.0 -53.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
84 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 GLU N -53.999996 -29.1 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
85 . 1 1 70 SER C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -81.7 -50.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
86 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ARG N -65.5 -10.3 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
87 . 1 1 71 GLU C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -74.9 -54.9 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
88 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 ASN N -58.1 -14.8 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
89 . 1 1 72 ARG C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -100.4 -49.5 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
90 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 GLU N -62.799995 5.8 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
91 . 1 1 74 GLU C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -81.0 -45.3 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
92 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 PHE N -63.599995 -24.8 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
93 . 1 1 75 ILE C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -71.4 -49.7 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
94 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 GLN N -55.3 -26.9 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
95 . 1 1 76 PHE C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -76.4 -50.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
96 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 LYS N -54.6 -24.5 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
97 . 1 1 77 GLN C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -73.5 -53.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
98 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 ILE N -51.299995 -27.5 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
99 . 1 1 78 LYS C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -93.1 -48.6 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
100 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 SER N -60.5 -30.599998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
101 . 1 1 86 VAL C 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C -189.0 -94.5 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
102 . 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C 1 1 88 THR N 115.00001 159.1 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
103 . 1 1 87 GLN C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -150.8 -66.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
104 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 LEU N 109.5 145.2 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
105 . 1 1 88 THR C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -170.8 -76.5 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
106 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 GLY N 105.5 179.8 . 89 . N . 89 . CA . 89 . C . 90 . N 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 GLN C C 3.186 -0.664 -1.422 1.00 . A A . 1 GLN C 1 1
1 2 1 1 1 GLN CA C 1.966 0.195 -1.106 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 1 GLN CB C 2.302 1.693 -1.249 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 1 GLN CD C 2.496 2.392 1.187 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 1 GLN CG C 3.202 2.262 -0.152 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 1 GLN H1 H 2.220 -0.049 0.948 1.00 . A A . 1 GLN H1 1 1
1 7 1 1 1 GLN H2 H 1.069 -1.087 0.271 1.00 . A A . 1 GLN H2 1 1
1 8 1 1 1 GLN H3 H 0.698 0.546 0.513 1.00 . A A . 1 GLN H3 1 1
1 9 1 1 1 GLN HA H 1.185 -0.055 -1.813 1.00 . A A . 1 GLN HA 1 1
1 10 1 1 1 GLN HB2 H 2.796 1.847 -2.198 1.00 . A A . 1 GLN HB2 1 1
1 11 1 1 1 GLN HB3 H 1.378 2.255 -1.249 1.00 . A A . 1 GLN HB3 1 1
1 12 1 1 1 GLN HE21 H 4.209 2.133 2.154 1.00 . A A . 1 GLN HE21 1 1
1 13 1 1 1 GLN HE22 H 2.813 2.371 3.145 1.00 . A A . 1 GLN HE22 1 1
1 14 1 1 1 GLN HG2 H 4.056 1.610 -0.032 1.00 . A A . 1 GLN HG2 1 1
1 15 1 1 1 GLN HG3 H 3.543 3.242 -0.458 1.00 . A A . 1 GLN HG3 1 1
1 16 1 1 1 GLN N N 1.453 -0.118 0.249 1.00 . A A . 1 GLN N 1 1
1 17 1 1 1 GLN NE2 N 3.248 2.287 2.269 1.00 . A A . 1 GLN NE2 1 1
1 18 1 1 1 GLN O O 4.020 -0.918 -0.548 1.00 . A A . 1 GLN O 1 1
1 19 1 1 1 GLN OE1 O 1.281 2.584 1.245 1.00 . A A . 1 GLN OE1 1 1
1 20 1 1 2 GLY C C 4.045 -3.444 -2.681 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 4.351 -2.011 -3.073 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 2.608 -0.838 -3.331 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 4.471 -1.956 -4.145 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 5.272 -1.703 -2.599 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 3.282 -1.113 -2.672 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 3.026 -3.709 -2.036 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 6.066 -6.437 -2.431 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 4.724 -5.780 -2.726 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 4.006 -6.540 -3.855 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 5.064 -5.919 -6.144 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 6.142 -7.786 -6.516 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 4.832 -6.738 -5.091 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 5.693 -4.108 -3.599 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 4.115 -5.827 -1.832 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 3.717 -7.516 -3.494 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 3.116 -5.993 -4.134 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 5.563 -8.695 -4.773 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 4.675 -4.920 -6.275 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 6.755 -8.543 -6.981 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H 6.050 -6.325 -7.947 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N 4.906 -4.373 -3.074 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N 5.524 -7.901 -5.356 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N 5.878 -6.593 -7.016 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O 7.100 -6.033 -2.971 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 MET C C 7.582 -9.114 -2.477 1.00 . A A . 4 MET C 1 1
1 46 1 1 4 MET CA C 7.233 -8.235 -1.275 1.00 . A A . 4 MET CA 1 1
1 47 1 1 4 MET CB C 7.007 -9.112 -0.029 1.00 . A A . 4 MET CB 1 1
1 48 1 1 4 MET CE C 6.933 -8.245 4.060 1.00 . A A . 4 MET CE 1 1
1 49 1 1 4 MET CG C 6.971 -8.336 1.282 1.00 . A A . 4 MET CG 1 1
1 50 1 1 4 MET H H 5.197 -7.674 -1.125 1.00 . A A . 4 MET H 1 1
1 51 1 1 4 MET HA H 8.051 -7.553 -1.088 1.00 . A A . 4 MET HA 1 1
1 52 1 1 4 MET HB2 H 6.066 -9.632 -0.137 1.00 . A A . 4 MET HB2 1 1
1 53 1 1 4 MET HB3 H 7.803 -9.842 0.033 1.00 . A A . 4 MET HB3 1 1
1 54 1 1 4 MET HE1 H 7.929 -7.827 4.016 1.00 . A A . 4 MET HE1 1 1
1 55 1 1 4 MET HE2 H 6.800 -8.756 5.002 1.00 . A A . 4 MET HE2 1 1
1 56 1 1 4 MET HE3 H 6.204 -7.452 3.976 1.00 . A A . 4 MET HE3 1 1
1 57 1 1 4 MET HG2 H 7.911 -7.817 1.407 1.00 . A A . 4 MET HG2 1 1
1 58 1 1 4 MET HG3 H 6.168 -7.615 1.237 1.00 . A A . 4 MET HG3 1 1
1 59 1 1 4 MET N N 6.043 -7.445 -1.570 1.00 . A A . 4 MET N 1 1
1 60 1 1 4 MET O O 6.719 -9.388 -3.317 1.00 . A A . 4 MET O 1 1
1 61 1 1 4 MET SD S 6.710 -9.408 2.712 1.00 . A A . 4 MET SD 1 1
1 62 1 1 5 PRO C C 8.569 -11.830 -3.514 1.00 . A A . 5 PRO C 1 1
1 63 1 1 5 PRO CA C 9.276 -10.478 -3.643 1.00 . A A . 5 PRO CA 1 1
1 64 1 1 5 PRO CB C 10.792 -10.631 -3.414 1.00 . A A . 5 PRO CB 1 1
1 65 1 1 5 PRO CD C 9.985 -9.123 -1.747 1.00 . A A . 5 PRO CD 1 1
1 66 1 1 5 PRO CG C 11.180 -9.441 -2.601 1.00 . A A . 5 PRO CG 1 1
1 67 1 1 5 PRO HA H 9.096 -10.073 -4.631 1.00 . A A . 5 PRO HA 1 1
1 68 1 1 5 PRO HB2 H 10.992 -11.553 -2.884 1.00 . A A . 5 PRO HB2 1 1
1 69 1 1 5 PRO HB3 H 11.305 -10.642 -4.366 1.00 . A A . 5 PRO HB3 1 1
1 70 1 1 5 PRO HD2 H 10.009 -9.696 -0.829 1.00 . A A . 5 PRO HD2 1 1
1 71 1 1 5 PRO HD3 H 9.942 -8.065 -1.534 1.00 . A A . 5 PRO HD3 1 1
1 72 1 1 5 PRO HG2 H 12.034 -9.679 -1.983 1.00 . A A . 5 PRO HG2 1 1
1 73 1 1 5 PRO HG3 H 11.409 -8.608 -3.252 1.00 . A A . 5 PRO HG3 1 1
1 74 1 1 5 PRO N N 8.854 -9.537 -2.597 1.00 . A A . 5 PRO N 1 1
1 75 1 1 5 PRO O O 7.736 -12.031 -2.625 1.00 . A A . 5 PRO O 1 1
1 76 1 1 6 SER C C 9.181 -15.069 -3.609 1.00 . A A . 6 SER C 1 1
1 77 1 1 6 SER CA C 8.301 -14.086 -4.383 1.00 . A A . 6 SER CA 1 1
1 78 1 1 6 SER CB C 8.082 -14.566 -5.820 1.00 . A A . 6 SER CB 1 1
1 79 1 1 6 SER H H 9.586 -12.554 -5.076 1.00 . A A . 6 SER H 1 1
1 80 1 1 6 SER HA H 7.343 -14.013 -3.888 1.00 . A A . 6 SER HA 1 1
1 81 1 1 6 SER HB2 H 9.036 -14.665 -6.317 1.00 . A A . 6 SER HB2 1 1
1 82 1 1 6 SER HB3 H 7.580 -15.523 -5.808 1.00 . A A . 6 SER HB3 1 1
1 83 1 1 6 SER HG H 6.618 -14.125 -7.050 1.00 . A A . 6 SER HG 1 1
1 84 1 1 6 SER N N 8.907 -12.760 -4.397 1.00 . A A . 6 SER N 1 1
1 85 1 1 6 SER O O 8.965 -16.283 -3.644 1.00 . A A . 6 SER O 1 1
1 86 1 1 6 SER OG O 7.284 -13.642 -6.544 1.00 . A A . 6 SER OG 1 1
1 87 1 1 7 ASP C C 10.428 -15.697 -0.770 1.00 . A A . 7 ASP C 1 1
1 88 1 1 7 ASP CA C 11.083 -15.338 -2.101 1.00 . A A . 7 ASP CA 1 1
1 89 1 1 7 ASP CB C 12.393 -14.577 -1.857 1.00 . A A . 7 ASP CB 1 1
1 90 1 1 7 ASP CG C 13.484 -15.462 -1.274 1.00 . A A . 7 ASP CG 1 1
1 91 1 1 7 ASP H H 10.274 -13.555 -2.898 1.00 . A A . 7 ASP H 1 1
1 92 1 1 7 ASP HA H 11.294 -16.247 -2.650 1.00 . A A . 7 ASP HA 1 1
1 93 1 1 7 ASP HB2 H 12.746 -14.171 -2.796 1.00 . A A . 7 ASP HB2 1 1
1 94 1 1 7 ASP HB3 H 12.207 -13.763 -1.171 1.00 . A A . 7 ASP HB3 1 1
1 95 1 1 7 ASP N N 10.167 -14.528 -2.897 1.00 . A A . 7 ASP N 1 1
1 96 1 1 7 ASP O O 9.639 -14.911 -0.237 1.00 . A A . 7 ASP O 1 1
1 97 1 1 7 ASP OD1 O 13.532 -15.630 -0.036 1.00 . A A . 7 ASP OD1 1 1
1 98 1 1 7 ASP OD2 O 14.305 -15.989 -2.055 1.00 . A A . 7 ASP OD2 1 1
1 99 1 1 8 SER C C 8.652 -17.574 0.822 1.00 . A A . 8 SER C 1 1
1 100 1 1 8 SER CA C 10.160 -17.370 1.001 1.00 . A A . 8 SER CA 1 1
1 101 1 1 8 SER CB C 10.449 -16.395 2.154 1.00 . A A . 8 SER CB 1 1
1 102 1 1 8 SER H H 11.411 -17.439 -0.708 1.00 . A A . 8 SER H 1 1
1 103 1 1 8 SER HA H 10.612 -18.326 1.226 1.00 . A A . 8 SER HA 1 1
1 104 1 1 8 SER HB2 H 9.922 -15.467 1.985 1.00 . A A . 8 SER HB2 1 1
1 105 1 1 8 SER HB3 H 10.121 -16.832 3.086 1.00 . A A . 8 SER HB3 1 1
1 106 1 1 8 SER HG H 12.158 -15.815 1.379 1.00 . A A . 8 SER HG 1 1
1 107 1 1 8 SER N N 10.754 -16.878 -0.243 1.00 . A A . 8 SER N 1 1
1 108 1 1 8 SER O O 7.876 -17.499 1.778 1.00 . A A . 8 SER O 1 1
1 109 1 1 8 SER OG O 11.839 -16.119 2.243 1.00 . A A . 8 SER OG 1 1
1 110 1 1 9 LYS C C 6.298 -19.297 -0.077 1.00 . A A . 9 LYS C 1 1
1 111 1 1 9 LYS CA C 6.862 -18.059 -0.777 1.00 . A A . 9 LYS CA 1 1
1 112 1 1 9 LYS CB C 6.738 -18.218 -2.305 1.00 . A A . 9 LYS CB 1 1
1 113 1 1 9 LYS CD C 4.653 -17.004 -3.157 1.00 . A A . 9 LYS CD 1 1
1 114 1 1 9 LYS CE C 4.377 -16.164 -1.916 1.00 . A A . 9 LYS CE 1 1
1 115 1 1 9 LYS CG C 5.304 -18.355 -2.832 1.00 . A A . 9 LYS CG 1 1
1 116 1 1 9 LYS H H 8.942 -17.933 -1.120 1.00 . A A . 9 LYS H 1 1
1 117 1 1 9 LYS HA H 6.304 -17.187 -0.466 1.00 . A A . 9 LYS HA 1 1
1 118 1 1 9 LYS HB2 H 7.187 -17.356 -2.778 1.00 . A A . 9 LYS HB2 1 1
1 119 1 1 9 LYS HB3 H 7.291 -19.099 -2.603 1.00 . A A . 9 LYS HB3 1 1
1 120 1 1 9 LYS HD2 H 5.312 -16.448 -3.809 1.00 . A A . 9 LYS HD2 1 1
1 121 1 1 9 LYS HD3 H 3.718 -17.186 -3.669 1.00 . A A . 9 LYS HD3 1 1
1 122 1 1 9 LYS HE2 H 3.749 -16.730 -1.243 1.00 . A A . 9 LYS HE2 1 1
1 123 1 1 9 LYS HE3 H 5.316 -15.944 -1.428 1.00 . A A . 9 LYS HE3 1 1
1 124 1 1 9 LYS HG2 H 5.322 -18.949 -3.734 1.00 . A A . 9 LYS HG2 1 1
1 125 1 1 9 LYS HG3 H 4.705 -18.860 -2.087 1.00 . A A . 9 LYS HG3 1 1
1 126 1 1 9 LYS HZ1 H 3.493 -14.355 -1.376 1.00 . A A . 9 LYS HZ1 1 1
1 127 1 1 9 LYS HZ2 H 2.801 -15.070 -2.741 1.00 . A A . 9 LYS HZ2 1 1
1 128 1 1 9 LYS HZ3 H 4.303 -14.300 -2.861 1.00 . A A . 9 LYS HZ3 1 1
1 129 1 1 9 LYS N N 8.261 -17.856 -0.419 1.00 . A A . 9 LYS N 1 1
1 130 1 1 9 LYS NZ N 3.696 -14.885 -2.247 1.00 . A A . 9 LYS NZ 1 1
1 131 1 1 9 LYS O O 6.880 -20.381 -0.159 1.00 . A A . 9 LYS O 1 1
1 132 1 1 10 LYS C C 3.973 -21.201 0.139 1.00 . A A . 10 LYS C 1 1
1 133 1 1 10 LYS CA C 4.476 -20.255 1.235 1.00 . A A . 10 LYS CA 1 1
1 134 1 1 10 LYS CB C 3.303 -19.762 2.107 1.00 . A A . 10 LYS CB 1 1
1 135 1 1 10 LYS CD C 4.734 -18.523 3.854 1.00 . A A . 10 LYS CD 1 1
1 136 1 1 10 LYS CE C 6.130 -19.144 3.846 1.00 . A A . 10 LYS CE 1 1
1 137 1 1 10 LYS CG C 3.626 -19.556 3.597 1.00 . A A . 10 LYS CG 1 1
1 138 1 1 10 LYS H H 4.832 -18.217 0.757 1.00 . A A . 10 LYS H 1 1
1 139 1 1 10 LYS HA H 5.180 -20.787 1.861 1.00 . A A . 10 LYS HA 1 1
1 140 1 1 10 LYS HB2 H 2.956 -18.818 1.712 1.00 . A A . 10 LYS HB2 1 1
1 141 1 1 10 LYS HB3 H 2.495 -20.479 2.039 1.00 . A A . 10 LYS HB3 1 1
1 142 1 1 10 LYS HD2 H 4.689 -17.764 3.087 1.00 . A A . 10 LYS HD2 1 1
1 143 1 1 10 LYS HD3 H 4.563 -18.064 4.819 1.00 . A A . 10 LYS HD3 1 1
1 144 1 1 10 LYS HE2 H 6.161 -19.944 4.571 1.00 . A A . 10 LYS HE2 1 1
1 145 1 1 10 LYS HE3 H 6.327 -19.544 2.863 1.00 . A A . 10 LYS HE3 1 1
1 146 1 1 10 LYS HG2 H 2.730 -19.222 4.097 1.00 . A A . 10 LYS HG2 1 1
1 147 1 1 10 LYS HG3 H 3.930 -20.506 4.017 1.00 . A A . 10 LYS HG3 1 1
1 148 1 1 10 LYS HZ1 H 7.059 -17.804 5.156 1.00 . A A . 10 LYS HZ1 1 1
1 149 1 1 10 LYS HZ2 H 7.138 -17.342 3.529 1.00 . A A . 10 LYS HZ2 1 1
1 150 1 1 10 LYS HZ3 H 8.126 -18.589 4.102 1.00 . A A . 10 LYS HZ3 1 1
1 151 1 1 10 LYS N N 5.184 -19.126 0.633 1.00 . A A . 10 LYS N 1 1
1 152 1 1 10 LYS NZ N 7.186 -18.151 4.182 1.00 . A A . 10 LYS NZ 1 1
1 153 1 1 10 LYS O O 3.238 -20.780 -0.760 1.00 . A A . 10 LYS O 1 1
1 154 1 1 11 PRO C C 2.523 -23.805 -0.838 1.00 . A A . 11 PRO C 1 1
1 155 1 1 11 PRO CA C 4.016 -23.473 -0.833 1.00 . A A . 11 PRO CA 1 1
1 156 1 1 11 PRO CB C 4.849 -24.706 -0.451 1.00 . A A . 11 PRO CB 1 1
1 157 1 1 11 PRO CD C 5.195 -23.084 1.268 1.00 . A A . 11 PRO CD 1 1
1 158 1 1 11 PRO CG C 5.083 -24.563 1.014 1.00 . A A . 11 PRO CG 1 1
1 159 1 1 11 PRO HA H 4.308 -23.131 -1.818 1.00 . A A . 11 PRO HA 1 1
1 160 1 1 11 PRO HB2 H 4.299 -25.610 -0.680 1.00 . A A . 11 PRO HB2 1 1
1 161 1 1 11 PRO HB3 H 5.780 -24.699 -1.000 1.00 . A A . 11 PRO HB3 1 1
1 162 1 1 11 PRO HD2 H 4.798 -22.837 2.243 1.00 . A A . 11 PRO HD2 1 1
1 163 1 1 11 PRO HD3 H 6.224 -22.762 1.186 1.00 . A A . 11 PRO HD3 1 1
1 164 1 1 11 PRO HG2 H 4.248 -24.978 1.563 1.00 . A A . 11 PRO HG2 1 1
1 165 1 1 11 PRO HG3 H 6.000 -25.063 1.291 1.00 . A A . 11 PRO HG3 1 1
1 166 1 1 11 PRO N N 4.371 -22.487 0.196 1.00 . A A . 11 PRO N 1 1
1 167 1 1 11 PRO O O 1.847 -23.711 0.190 1.00 . A A . 11 PRO O 1 1
1 168 1 1 12 THR C C 0.311 -25.877 -1.479 1.00 . A A . 12 THR C 1 1
1 169 1 1 12 THR CA C 0.620 -24.548 -2.170 1.00 . A A . 12 THR CA 1 1
1 170 1 1 12 THR CB C 0.255 -24.653 -3.669 1.00 . A A . 12 THR CB 1 1
1 171 1 1 12 THR CG2 C -1.240 -24.899 -3.861 1.00 . A A . 12 THR CG2 1 1
1 172 1 1 12 THR H H 2.616 -24.240 -2.781 1.00 . A A . 12 THR H 1 1
1 173 1 1 12 THR HA H 0.019 -23.766 -1.726 1.00 . A A . 12 THR HA 1 1
1 174 1 1 12 THR HB H 0.801 -25.481 -4.102 1.00 . A A . 12 THR HB 1 1
1 175 1 1 12 THR HG1 H 0.291 -23.456 -5.245 1.00 . A A . 12 THR HG1 1 1
1 176 1 1 12 THR HG21 H -1.799 -24.080 -3.429 1.00 . A A . 12 THR HG21 1 1
1 177 1 1 12 THR HG22 H -1.523 -25.821 -3.374 1.00 . A A . 12 THR HG22 1 1
1 178 1 1 12 THR HG23 H -1.461 -24.968 -4.916 1.00 . A A . 12 THR HG23 1 1
1 179 1 1 12 THR N N 2.022 -24.193 -2.005 1.00 . A A . 12 THR N 1 1
1 180 1 1 12 THR O O 0.956 -26.890 -1.753 1.00 . A A . 12 THR O 1 1
1 181 1 1 12 THR OG1 O 0.634 -23.444 -4.343 1.00 . A A . 12 THR OG1 1 1
1 182 1 1 13 ILE C C -2.411 -27.554 -0.454 1.00 . A A . 13 ILE C 1 1
1 183 1 1 13 ILE CA C -1.084 -27.070 0.126 1.00 . A A . 13 ILE CA 1 1
1 184 1 1 13 ILE CB C -1.238 -26.818 1.648 1.00 . A A . 13 ILE CB 1 1
1 185 1 1 13 ILE CD1 C 1.252 -27.206 2.116 1.00 . A A . 13 ILE CD1 1 1
1 186 1 1 13 ILE CG1 C 0.072 -26.260 2.234 1.00 . A A . 13 ILE CG1 1 1
1 187 1 1 13 ILE CG2 C -1.654 -28.099 2.374 1.00 . A A . 13 ILE CG2 1 1
1 188 1 1 13 ILE H H -1.113 -25.014 -0.375 1.00 . A A . 13 ILE H 1 1
1 189 1 1 13 ILE HA H -0.330 -27.835 -0.023 1.00 . A A . 13 ILE HA 1 1
1 190 1 1 13 ILE HB H -2.023 -26.087 1.788 1.00 . A A . 13 ILE HB 1 1
1 191 1 1 13 ILE HD11 H 1.431 -27.432 1.075 1.00 . A A . 13 ILE HD11 1 1
1 192 1 1 13 ILE HD12 H 1.036 -28.119 2.651 1.00 . A A . 13 ILE HD12 1 1
1 193 1 1 13 ILE HD13 H 2.129 -26.740 2.539 1.00 . A A . 13 ILE HD13 1 1
1 194 1 1 13 ILE HG12 H 0.330 -25.348 1.717 1.00 . A A . 13 ILE HG12 1 1
1 195 1 1 13 ILE HG13 H -0.074 -26.043 3.283 1.00 . A A . 13 ILE HG13 1 1
1 196 1 1 13 ILE HG21 H -0.907 -28.865 2.217 1.00 . A A . 13 ILE HG21 1 1
1 197 1 1 13 ILE HG22 H -2.604 -28.441 1.989 1.00 . A A . 13 ILE HG22 1 1
1 198 1 1 13 ILE HG23 H -1.747 -27.900 3.432 1.00 . A A . 13 ILE HG23 1 1
1 199 1 1 13 ILE N N -0.660 -25.862 -0.573 1.00 . A A . 13 ILE N 1 1
1 200 1 1 13 ILE O O -3.332 -26.760 -0.656 1.00 . A A . 13 ILE O 1 1
1 201 1 1 14 ILE C C -4.733 -29.838 -0.362 1.00 . A A . 14 ILE C 1 1
1 202 1 1 14 ILE CA C -3.673 -29.423 -1.382 1.00 . A A . 14 ILE CA 1 1
1 203 1 1 14 ILE CB C -3.285 -30.648 -2.254 1.00 . A A . 14 ILE CB 1 1
1 204 1 1 14 ILE CD1 C -2.657 -29.173 -4.260 1.00 . A A . 14 ILE CD1 1 1
1 205 1 1 14 ILE CG1 C -2.215 -30.256 -3.293 1.00 . A A . 14 ILE CG1 1 1
1 206 1 1 14 ILE CG2 C -4.519 -31.233 -2.945 1.00 . A A . 14 ILE CG2 1 1
1 207 1 1 14 ILE H H -1.768 -29.444 -0.463 1.00 . A A . 14 ILE H 1 1
1 208 1 1 14 ILE HA H -4.094 -28.668 -2.033 1.00 . A A . 14 ILE HA 1 1
1 209 1 1 14 ILE HB H -2.879 -31.408 -1.601 1.00 . A A . 14 ILE HB 1 1
1 210 1 1 14 ILE HD11 H -3.522 -29.513 -4.812 1.00 . A A . 14 ILE HD11 1 1
1 211 1 1 14 ILE HD12 H -1.854 -28.956 -4.950 1.00 . A A . 14 ILE HD12 1 1
1 212 1 1 14 ILE HD13 H -2.910 -28.278 -3.711 1.00 . A A . 14 ILE HD13 1 1
1 213 1 1 14 ILE HG12 H -1.336 -29.897 -2.778 1.00 . A A . 14 ILE HG12 1 1
1 214 1 1 14 ILE HG13 H -1.950 -31.130 -3.873 1.00 . A A . 14 ILE HG13 1 1
1 215 1 1 14 ILE HG21 H -4.977 -30.479 -3.569 1.00 . A A . 14 ILE HG21 1 1
1 216 1 1 14 ILE HG22 H -5.229 -31.561 -2.199 1.00 . A A . 14 ILE HG22 1 1
1 217 1 1 14 ILE HG23 H -4.226 -32.076 -3.555 1.00 . A A . 14 ILE HG23 1 1
1 218 1 1 14 ILE N N -2.503 -28.851 -0.724 1.00 . A A . 14 ILE N 1 1
1 219 1 1 14 ILE O O -4.573 -30.830 0.348 1.00 . A A . 14 ILE O 1 1
1 220 1 1 15 TYR C C -8.076 -29.956 -0.290 1.00 . A A . 15 TYR C 1 1
1 221 1 1 15 TYR CA C -6.945 -29.380 0.568 1.00 . A A . 15 TYR CA 1 1
1 222 1 1 15 TYR CB C -7.436 -28.131 1.315 1.00 . A A . 15 TYR CB 1 1
1 223 1 1 15 TYR CD1 C -5.487 -26.655 1.996 1.00 . A A . 15 TYR CD1 1 1
1 224 1 1 15 TYR CD2 C -6.515 -28.005 3.671 1.00 . A A . 15 TYR CD2 1 1
1 225 1 1 15 TYR CE1 C -4.604 -26.156 2.935 1.00 . A A . 15 TYR CE1 1 1
1 226 1 1 15 TYR CE2 C -5.636 -27.506 4.615 1.00 . A A . 15 TYR CE2 1 1
1 227 1 1 15 TYR CG C -6.458 -27.589 2.345 1.00 . A A . 15 TYR CG 1 1
1 228 1 1 15 TYR CZ C -4.684 -26.583 4.242 1.00 . A A . 15 TYR CZ 1 1
1 229 1 1 15 TYR H H -5.831 -28.232 -0.816 1.00 . A A . 15 TYR H 1 1
1 230 1 1 15 TYR HA H -6.630 -30.125 1.287 1.00 . A A . 15 TYR HA 1 1
1 231 1 1 15 TYR HB2 H -7.627 -27.345 0.597 1.00 . A A . 15 TYR HB2 1 1
1 232 1 1 15 TYR HB3 H -8.359 -28.368 1.828 1.00 . A A . 15 TYR HB3 1 1
1 233 1 1 15 TYR HD1 H -5.425 -26.320 0.970 1.00 . A A . 15 TYR HD1 1 1
1 234 1 1 15 TYR HD2 H -7.263 -28.728 3.962 1.00 . A A . 15 TYR HD2 1 1
1 235 1 1 15 TYR HE1 H -3.856 -25.432 2.642 1.00 . A A . 15 TYR HE1 1 1
1 236 1 1 15 TYR HE2 H -5.697 -27.842 5.639 1.00 . A A . 15 TYR HE2 1 1
1 237 1 1 15 TYR HH H -3.716 -25.137 5.062 1.00 . A A . 15 TYR HH 1 1
1 238 1 1 15 TYR N N -5.804 -29.055 -0.282 1.00 . A A . 15 TYR N 1 1
1 239 1 1 15 TYR O O -8.254 -29.535 -1.434 1.00 . A A . 15 TYR O 1 1
1 240 1 1 15 TYR OH O -3.808 -26.086 5.182 1.00 . A A . 15 TYR OH 1 1
1 241 1 1 16 PRO C C -7.547 -32.502 1.646 1.00 . A A . 16 PRO C 1 1
1 242 1 1 16 PRO CA C -8.691 -31.489 1.579 1.00 . A A . 16 PRO CA 1 1
1 243 1 1 16 PRO CB C -10.042 -32.188 1.858 1.00 . A A . 16 PRO CB 1 1
1 244 1 1 16 PRO CD C -9.994 -31.547 -0.455 1.00 . A A . 16 PRO CD 1 1
1 245 1 1 16 PRO CG C -10.918 -31.874 0.683 1.00 . A A . 16 PRO CG 1 1
1 246 1 1 16 PRO HA H -8.525 -30.713 2.315 1.00 . A A . 16 PRO HA 1 1
1 247 1 1 16 PRO HB2 H -9.889 -33.255 1.958 1.00 . A A . 16 PRO HB2 1 1
1 248 1 1 16 PRO HB3 H -10.464 -31.801 2.775 1.00 . A A . 16 PRO HB3 1 1
1 249 1 1 16 PRO HD2 H -9.690 -32.448 -0.971 1.00 . A A . 16 PRO HD2 1 1
1 250 1 1 16 PRO HD3 H -10.461 -30.855 -1.141 1.00 . A A . 16 PRO HD3 1 1
1 251 1 1 16 PRO HG2 H -11.526 -32.733 0.438 1.00 . A A . 16 PRO HG2 1 1
1 252 1 1 16 PRO HG3 H -11.547 -31.024 0.911 1.00 . A A . 16 PRO HG3 1 1
1 253 1 1 16 PRO N N -8.859 -30.925 0.232 1.00 . A A . 16 PRO N 1 1
1 254 1 1 16 PRO O O -7.164 -33.087 0.629 1.00 . A A . 16 PRO O 1 1
1 255 1 1 17 CYS C C -5.754 -33.917 4.558 1.00 . A A . 17 CYS C 1 1
1 256 1 1 17 CYS CA C -5.930 -33.655 3.067 1.00 . A A . 17 CYS CA 1 1
1 257 1 1 17 CYS CB C -4.617 -33.123 2.472 1.00 . A A . 17 CYS CB 1 1
1 258 1 1 17 CYS H H -7.353 -32.188 3.611 1.00 . A A . 17 CYS H 1 1
1 259 1 1 17 CYS HA H -6.191 -34.585 2.578 1.00 . A A . 17 CYS HA 1 1
1 260 1 1 17 CYS HB2 H -4.751 -32.952 1.413 1.00 . A A . 17 CYS HB2 1 1
1 261 1 1 17 CYS HB3 H -4.367 -32.186 2.950 1.00 . A A . 17 CYS HB3 1 1
1 262 1 1 17 CYS HG H -3.118 -34.568 3.950 1.00 . A A . 17 CYS HG 1 1
1 263 1 1 17 CYS N N -7.012 -32.701 2.846 1.00 . A A . 17 CYS N 1 1
1 264 1 1 17 CYS O O -6.192 -33.122 5.394 1.00 . A A . 17 CYS O 1 1
1 265 1 1 17 CYS SG S -3.202 -34.236 2.667 1.00 . A A . 17 CYS SG 1 1
1 266 1 1 18 LEU C C -3.670 -34.439 6.742 1.00 . A A . 18 LEU C 1 1
1 267 1 1 18 LEU CA C -4.773 -35.373 6.250 1.00 . A A . 18 LEU CA 1 1
1 268 1 1 18 LEU CB C -4.301 -36.833 6.335 1.00 . A A . 18 LEU CB 1 1
1 269 1 1 18 LEU CD1 C -4.762 -39.260 5.835 1.00 . A A . 18 LEU CD1 1 1
1 270 1 1 18 LEU CD2 C -6.363 -37.947 7.252 1.00 . A A . 18 LEU CD2 1 1
1 271 1 1 18 LEU CG C -5.387 -37.891 6.079 1.00 . A A . 18 LEU CG 1 1
1 272 1 1 18 LEU H H -4.902 -35.679 4.163 1.00 . A A . 18 LEU H 1 1
1 273 1 1 18 LEU HA H -5.651 -35.246 6.868 1.00 . A A . 18 LEU HA 1 1
1 274 1 1 18 LEU HB2 H -3.511 -36.973 5.609 1.00 . A A . 18 LEU HB2 1 1
1 275 1 1 18 LEU HB3 H -3.890 -37.002 7.320 1.00 . A A . 18 LEU HB3 1 1
1 276 1 1 18 LEU HD11 H -5.542 -39.985 5.658 1.00 . A A . 18 LEU HD11 1 1
1 277 1 1 18 LEU HD12 H -4.183 -39.555 6.698 1.00 . A A . 18 LEU HD12 1 1
1 278 1 1 18 LEU HD13 H -4.117 -39.210 4.969 1.00 . A A . 18 LEU HD13 1 1
1 279 1 1 18 LEU HD21 H -6.836 -36.982 7.374 1.00 . A A . 18 LEU HD21 1 1
1 280 1 1 18 LEU HD22 H -5.830 -38.202 8.156 1.00 . A A . 18 LEU HD22 1 1
1 281 1 1 18 LEU HD23 H -7.120 -38.694 7.057 1.00 . A A . 18 LEU HD23 1 1
1 282 1 1 18 LEU HG H -5.944 -37.619 5.193 1.00 . A A . 18 LEU HG 1 1
1 283 1 1 18 LEU N N -5.129 -35.044 4.877 1.00 . A A . 18 LEU N 1 1
1 284 1 1 18 LEU O O -2.618 -34.322 6.105 1.00 . A A . 18 LEU O 1 1
1 285 1 1 19 TRP C C -2.509 -33.534 9.812 1.00 . A A . 19 TRP C 1 1
1 286 1 1 19 TRP CA C -2.922 -32.910 8.482 1.00 . A A . 19 TRP CA 1 1
1 287 1 1 19 TRP CB C -3.465 -31.487 8.688 1.00 . A A . 19 TRP CB 1 1
1 288 1 1 19 TRP CD1 C -1.882 -30.128 10.183 1.00 . A A . 19 TRP CD1 1 1
1 289 1 1 19 TRP CD2 C -1.675 -29.704 7.994 1.00 . A A . 19 TRP CD2 1 1
1 290 1 1 19 TRP CE2 C -0.751 -28.907 8.695 1.00 . A A . 19 TRP CE2 1 1
1 291 1 1 19 TRP CE3 C -1.727 -29.607 6.600 1.00 . A A . 19 TRP CE3 1 1
1 292 1 1 19 TRP CG C -2.388 -30.480 8.965 1.00 . A A . 19 TRP CG 1 1
1 293 1 1 19 TRP CH2 C 0.042 -27.952 6.687 1.00 . A A . 19 TRP CH2 1 1
1 294 1 1 19 TRP CZ2 C 0.113 -28.027 8.050 1.00 . A A . 19 TRP CZ2 1 1
1 295 1 1 19 TRP CZ3 C -0.870 -28.731 5.961 1.00 . A A . 19 TRP CZ3 1 1
1 296 1 1 19 TRP H H -4.812 -33.832 8.262 1.00 . A A . 19 TRP H 1 1
1 297 1 1 19 TRP HA H -2.057 -32.871 7.831 1.00 . A A . 19 TRP HA 1 1
1 298 1 1 19 TRP HB2 H -3.991 -31.176 7.797 1.00 . A A . 19 TRP HB2 1 1
1 299 1 1 19 TRP HB3 H -4.151 -31.484 9.524 1.00 . A A . 19 TRP HB3 1 1
1 300 1 1 19 TRP HD1 H -2.216 -30.540 11.124 1.00 . A A . 19 TRP HD1 1 1
1 301 1 1 19 TRP HE1 H -0.381 -28.776 10.759 1.00 . A A . 19 TRP HE1 1 1
1 302 1 1 19 TRP HE3 H -2.425 -30.198 6.025 1.00 . A A . 19 TRP HE3 1 1
1 303 1 1 19 TRP HH2 H 0.692 -27.279 6.146 1.00 . A A . 19 TRP HH2 1 1
1 304 1 1 19 TRP HZ2 H 0.819 -27.418 8.595 1.00 . A A . 19 TRP HZ2 1 1
1 305 1 1 19 TRP HZ3 H -0.895 -28.642 4.884 1.00 . A A . 19 TRP HZ3 1 1
1 306 1 1 19 TRP N N -3.925 -33.759 7.852 1.00 . A A . 19 TRP N 1 1
1 307 1 1 19 TRP NE1 N -0.898 -29.183 10.028 1.00 . A A . 19 TRP NE1 1 1
1 308 1 1 19 TRP O O -3.341 -34.127 10.510 1.00 . A A . 19 TRP O 1 1
1 309 1 1 20 ASP C C -0.410 -33.072 12.455 1.00 . A A . 20 ASP C 1 1
1 310 1 1 20 ASP CA C -0.676 -34.075 11.333 1.00 . A A . 20 ASP CA 1 1
1 311 1 1 20 ASP CB C 0.620 -34.809 10.959 1.00 . A A . 20 ASP CB 1 1
1 312 1 1 20 ASP CG C 1.144 -35.685 12.087 1.00 . A A . 20 ASP CG 1 1
1 313 1 1 20 ASP H H -0.644 -32.849 9.606 1.00 . A A . 20 ASP H 1 1
1 314 1 1 20 ASP HA H -1.400 -34.800 11.678 1.00 . A A . 20 ASP HA 1 1
1 315 1 1 20 ASP HB2 H 0.435 -35.437 10.099 1.00 . A A . 20 ASP HB2 1 1
1 316 1 1 20 ASP HB3 H 1.380 -34.081 10.707 1.00 . A A . 20 ASP HB3 1 1
1 317 1 1 20 ASP N N -1.230 -33.410 10.154 1.00 . A A . 20 ASP N 1 1
1 318 1 1 20 ASP O O 0.261 -32.057 12.250 1.00 . A A . 20 ASP O 1 1
1 319 1 1 20 ASP OD1 O 0.534 -36.743 12.349 1.00 . A A . 20 ASP OD1 1 1
1 320 1 1 20 ASP OD2 O 2.177 -35.338 12.698 1.00 . A A . 20 ASP OD2 1 1
1 321 1 1 21 TYR C C -0.077 -33.309 15.921 1.00 . A A . 21 TYR C 1 1
1 322 1 1 21 TYR CA C -0.789 -32.525 14.816 1.00 . A A . 21 TYR CA 1 1
1 323 1 1 21 TYR CB C -2.160 -32.059 15.336 1.00 . A A . 21 TYR CB 1 1
1 324 1 1 21 TYR CD1 C -3.901 -32.053 13.494 1.00 . A A . 21 TYR CD1 1 1
1 325 1 1 21 TYR CD2 C -2.970 -29.959 14.163 1.00 . A A . 21 TYR CD2 1 1
1 326 1 1 21 TYR CE1 C -4.697 -31.407 12.567 1.00 . A A . 21 TYR CE1 1 1
1 327 1 1 21 TYR CE2 C -3.767 -29.307 13.238 1.00 . A A . 21 TYR CE2 1 1
1 328 1 1 21 TYR CG C -3.022 -31.343 14.308 1.00 . A A . 21 TYR CG 1 1
1 329 1 1 21 TYR CZ C -4.628 -30.036 12.443 1.00 . A A . 21 TYR CZ 1 1
1 330 1 1 21 TYR H H -1.469 -34.191 13.717 1.00 . A A . 21 TYR H 1 1
1 331 1 1 21 TYR HA H -0.193 -31.663 14.549 1.00 . A A . 21 TYR HA 1 1
1 332 1 1 21 TYR HB2 H -2.713 -32.919 15.685 1.00 . A A . 21 TYR HB2 1 1
1 333 1 1 21 TYR HB3 H -2.008 -31.383 16.168 1.00 . A A . 21 TYR HB3 1 1
1 334 1 1 21 TYR HD1 H -3.956 -33.128 13.592 1.00 . A A . 21 TYR HD1 1 1
1 335 1 1 21 TYR HD2 H -2.293 -29.391 14.785 1.00 . A A . 21 TYR HD2 1 1
1 336 1 1 21 TYR HE1 H -5.371 -31.978 11.944 1.00 . A A . 21 TYR HE1 1 1
1 337 1 1 21 TYR HE2 H -3.712 -28.231 13.142 1.00 . A A . 21 TYR HE2 1 1
1 338 1 1 21 TYR HH H -6.335 -29.686 11.625 1.00 . A A . 21 TYR HH 1 1
1 339 1 1 21 TYR N N -0.948 -33.368 13.634 1.00 . A A . 21 TYR N 1 1
1 340 1 1 21 TYR O O -0.404 -34.476 16.173 1.00 . A A . 21 TYR O 1 1
1 341 1 1 21 TYR OH O -5.424 -29.392 11.523 1.00 . A A . 21 TYR OH 1 1
1 342 1 1 22 ARG C C 1.059 -32.686 19.015 1.00 . A A . 22 ARG C 1 1
1 343 1 1 22 ARG CA C 1.585 -33.280 17.708 1.00 . A A . 22 ARG CA 1 1
1 344 1 1 22 ARG CB C 3.101 -33.059 17.591 1.00 . A A . 22 ARG CB 1 1
1 345 1 1 22 ARG CD C 3.787 -35.145 18.853 1.00 . A A . 22 ARG CD 1 1
1 346 1 1 22 ARG CG C 3.906 -33.628 18.757 1.00 . A A . 22 ARG CG 1 1
1 347 1 1 22 ARG CZ C 5.315 -36.697 17.675 1.00 . A A . 22 ARG CZ 1 1
1 348 1 1 22 ARG H H 1.143 -31.768 16.289 1.00 . A A . 22 ARG H 1 1
1 349 1 1 22 ARG HA H 1.382 -34.343 17.699 1.00 . A A . 22 ARG HA 1 1
1 350 1 1 22 ARG HB2 H 3.450 -33.525 16.680 1.00 . A A . 22 ARG HB2 1 1
1 351 1 1 22 ARG HB3 H 3.294 -31.999 17.534 1.00 . A A . 22 ARG HB3 1 1
1 352 1 1 22 ARG HD2 H 4.335 -35.482 19.721 1.00 . A A . 22 ARG HD2 1 1
1 353 1 1 22 ARG HD3 H 2.744 -35.407 18.967 1.00 . A A . 22 ARG HD3 1 1
1 354 1 1 22 ARG HE H 3.888 -35.598 16.801 1.00 . A A . 22 ARG HE 1 1
1 355 1 1 22 ARG HG2 H 4.947 -33.369 18.621 1.00 . A A . 22 ARG HG2 1 1
1 356 1 1 22 ARG HG3 H 3.546 -33.189 19.677 1.00 . A A . 22 ARG HG3 1 1
1 357 1 1 22 ARG HH11 H 5.690 -36.500 19.661 1.00 . A A . 22 ARG HH11 1 1
1 358 1 1 22 ARG HH12 H 6.708 -37.629 18.823 1.00 . A A . 22 ARG HH12 1 1
1 359 1 1 22 ARG HH21 H 5.234 -37.065 15.682 1.00 . A A . 22 ARG HH21 1 1
1 360 1 1 22 ARG HH22 H 6.445 -37.951 16.554 1.00 . A A . 22 ARG HH22 1 1
1 361 1 1 22 ARG N N 0.889 -32.673 16.574 1.00 . A A . 22 ARG N 1 1
1 362 1 1 22 ARG NE N 4.315 -35.814 17.661 1.00 . A A . 22 ARG NE 1 1
1 363 1 1 22 ARG NH1 N 5.953 -36.965 18.809 1.00 . A A . 22 ARG NH1 1 1
1 364 1 1 22 ARG NH2 N 5.694 -37.285 16.548 1.00 . A A . 22 ARG NH2 1 1
1 365 1 1 22 ARG O O 1.163 -31.476 19.247 1.00 . A A . 22 ARG O 1 1
1 366 1 1 23 VAL C C 0.539 -33.751 22.310 1.00 . A A . 23 VAL C 1 1
1 367 1 1 23 VAL CA C -0.144 -33.107 21.104 1.00 . A A . 23 VAL CA 1 1
1 368 1 1 23 VAL CB C -1.651 -33.478 21.121 1.00 . A A . 23 VAL CB 1 1
1 369 1 1 23 VAL CG1 C -2.345 -32.893 22.350 1.00 . A A . 23 VAL CG1 1 1
1 370 1 1 23 VAL CG2 C -2.337 -33.025 19.832 1.00 . A A . 23 VAL CG2 1 1
1 371 1 1 23 VAL H H 0.485 -34.497 19.636 1.00 . A A . 23 VAL H 1 1
1 372 1 1 23 VAL HA H -0.055 -32.029 21.178 1.00 . A A . 23 VAL HA 1 1
1 373 1 1 23 VAL HB H -1.729 -34.557 21.178 1.00 . A A . 23 VAL HB 1 1
1 374 1 1 23 VAL HG11 H -2.234 -31.818 22.353 1.00 . A A . 23 VAL HG11 1 1
1 375 1 1 23 VAL HG12 H -1.900 -33.302 23.246 1.00 . A A . 23 VAL HG12 1 1
1 376 1 1 23 VAL HG13 H -3.396 -33.146 22.326 1.00 . A A . 23 VAL HG13 1 1
1 377 1 1 23 VAL HG21 H -3.387 -33.276 19.875 1.00 . A A . 23 VAL HG21 1 1
1 378 1 1 23 VAL HG22 H -1.884 -33.524 18.988 1.00 . A A . 23 VAL HG22 1 1
1 379 1 1 23 VAL HG23 H -2.226 -31.956 19.718 1.00 . A A . 23 VAL HG23 1 1
1 380 1 1 23 VAL N N 0.486 -33.541 19.858 1.00 . A A . 23 VAL N 1 1
1 381 1 1 23 VAL O O 0.411 -34.954 22.529 1.00 . A A . 23 VAL O 1 1
1 382 1 1 24 ILE C C 1.133 -33.119 25.525 1.00 . A A . 24 ILE C 1 1
1 383 1 1 24 ILE CA C 1.952 -33.455 24.277 1.00 . A A . 24 ILE CA 1 1
1 384 1 1 24 ILE CB C 3.374 -32.854 24.415 1.00 . A A . 24 ILE CB 1 1
1 385 1 1 24 ILE CD1 C 5.583 -32.501 23.165 1.00 . A A . 24 ILE CD1 1 1
1 386 1 1 24 ILE CG1 C 4.193 -33.111 23.138 1.00 . A A . 24 ILE CG1 1 1
1 387 1 1 24 ILE CG2 C 4.086 -33.440 25.636 1.00 . A A . 24 ILE CG2 1 1
1 388 1 1 24 ILE H H 1.374 -32.010 22.838 1.00 . A A . 24 ILE H 1 1
1 389 1 1 24 ILE HA H 2.042 -34.532 24.193 1.00 . A A . 24 ILE HA 1 1
1 390 1 1 24 ILE HB H 3.276 -31.787 24.563 1.00 . A A . 24 ILE HB 1 1
1 391 1 1 24 ILE HD11 H 6.144 -32.914 23.990 1.00 . A A . 24 ILE HD11 1 1
1 392 1 1 24 ILE HD12 H 5.504 -31.430 23.283 1.00 . A A . 24 ILE HD12 1 1
1 393 1 1 24 ILE HD13 H 6.091 -32.722 22.238 1.00 . A A . 24 ILE HD13 1 1
1 394 1 1 24 ILE HG12 H 4.304 -34.176 22.996 1.00 . A A . 24 ILE HG12 1 1
1 395 1 1 24 ILE HG13 H 3.666 -32.695 22.290 1.00 . A A . 24 ILE HG13 1 1
1 396 1 1 24 ILE HG21 H 5.072 -33.004 25.725 1.00 . A A . 24 ILE HG21 1 1
1 397 1 1 24 ILE HG22 H 4.177 -34.511 25.521 1.00 . A A . 24 ILE HG22 1 1
1 398 1 1 24 ILE HG23 H 3.515 -33.222 26.527 1.00 . A A . 24 ILE HG23 1 1
1 399 1 1 24 ILE N N 1.277 -32.956 23.079 1.00 . A A . 24 ILE N 1 1
1 400 1 1 24 ILE O O 1.023 -31.951 25.905 1.00 . A A . 24 ILE O 1 1
1 401 1 1 25 MET C C 0.299 -34.717 28.538 1.00 . A A . 25 MET C 1 1
1 402 1 1 25 MET CA C -0.281 -33.950 27.351 1.00 . A A . 25 MET CA 1 1
1 403 1 1 25 MET CB C -1.731 -34.404 27.104 1.00 . A A . 25 MET CB 1 1
1 404 1 1 25 MET CE C -4.338 -35.637 25.659 1.00 . A A . 25 MET CE 1 1
1 405 1 1 25 MET CG C -2.450 -33.618 26.014 1.00 . A A . 25 MET CG 1 1
1 406 1 1 25 MET H H 0.683 -35.054 25.807 1.00 . A A . 25 MET H 1 1
1 407 1 1 25 MET HA H -0.280 -32.896 27.592 1.00 . A A . 25 MET HA 1 1
1 408 1 1 25 MET HB2 H -1.726 -35.447 26.820 1.00 . A A . 25 MET HB2 1 1
1 409 1 1 25 MET HB3 H -2.291 -34.296 28.022 1.00 . A A . 25 MET HB3 1 1
1 410 1 1 25 MET HE1 H -3.828 -36.192 26.432 1.00 . A A . 25 MET HE1 1 1
1 411 1 1 25 MET HE2 H -3.875 -35.840 24.704 1.00 . A A . 25 MET HE2 1 1
1 412 1 1 25 MET HE3 H -5.376 -35.937 25.626 1.00 . A A . 25 MET HE3 1 1
1 413 1 1 25 MET HG2 H -2.263 -32.565 26.164 1.00 . A A . 25 MET HG2 1 1
1 414 1 1 25 MET HG3 H -2.056 -33.917 25.053 1.00 . A A . 25 MET HG3 1 1
1 415 1 1 25 MET N N 0.546 -34.142 26.152 1.00 . A A . 25 MET N 1 1
1 416 1 1 25 MET O O 1.042 -35.678 28.357 1.00 . A A . 25 MET O 1 1
1 417 1 1 25 MET SD S -4.237 -33.886 26.013 1.00 . A A . 25 MET SD 1 1
1 418 1 1 26 THR C C -0.567 -36.000 31.473 1.00 . A A . 26 THR C 1 1
1 419 1 1 26 THR CA C 0.425 -34.943 30.973 1.00 . A A . 26 THR CA 1 1
1 420 1 1 26 THR CB C 0.682 -33.902 32.089 1.00 . A A . 26 THR CB 1 1
1 421 1 1 26 THR CG2 C 1.941 -33.090 31.808 1.00 . A A . 26 THR CG2 1 1
1 422 1 1 26 THR H H -0.632 -33.502 29.831 1.00 . A A . 26 THR H 1 1
1 423 1 1 26 THR HA H 1.363 -35.433 30.747 1.00 . A A . 26 THR HA 1 1
1 424 1 1 26 THR HB H 0.814 -34.426 33.027 1.00 . A A . 26 THR HB 1 1
1 425 1 1 26 THR HG1 H -0.957 -33.258 32.989 1.00 . A A . 26 THR HG1 1 1
1 426 1 1 26 THR HG21 H 2.090 -32.370 32.601 1.00 . A A . 26 THR HG21 1 1
1 427 1 1 26 THR HG22 H 1.833 -32.570 30.867 1.00 . A A . 26 THR HG22 1 1
1 428 1 1 26 THR HG23 H 2.794 -33.751 31.758 1.00 . A A . 26 THR HG23 1 1
1 429 1 1 26 THR N N -0.050 -34.290 29.751 1.00 . A A . 26 THR N 1 1
1 430 1 1 26 THR O O -0.516 -36.415 32.635 1.00 . A A . 26 THR O 1 1
1 431 1 1 26 THR OG1 O -0.444 -33.017 32.207 1.00 . A A . 26 THR OG1 1 1
1 432 1 1 27 THR C C -2.504 -38.532 29.827 1.00 . A A . 27 THR C 1 1
1 433 1 1 27 THR CA C -2.432 -37.476 30.927 1.00 . A A . 27 THR CA 1 1
1 434 1 1 27 THR CB C -3.844 -36.866 31.134 1.00 . A A . 27 THR CB 1 1
1 435 1 1 27 THR CG2 C -4.418 -36.343 29.819 1.00 . A A . 27 THR CG2 1 1
1 436 1 1 27 THR H H -1.423 -36.112 29.670 1.00 . A A . 27 THR H 1 1
1 437 1 1 27 THR HA H -2.124 -37.950 31.850 1.00 . A A . 27 THR HA 1 1
1 438 1 1 27 THR HB H -3.771 -36.040 31.830 1.00 . A A . 27 THR HB 1 1
1 439 1 1 27 THR HG1 H -5.437 -37.421 32.164 1.00 . A A . 27 THR HG1 1 1
1 440 1 1 27 THR HG21 H -5.400 -35.926 29.993 1.00 . A A . 27 THR HG21 1 1
1 441 1 1 27 THR HG22 H -4.496 -37.154 29.109 1.00 . A A . 27 THR HG22 1 1
1 442 1 1 27 THR HG23 H -3.768 -35.577 29.420 1.00 . A A . 27 THR HG23 1 1
1 443 1 1 27 THR N N -1.446 -36.457 30.584 1.00 . A A . 27 THR N 1 1
1 444 1 1 27 THR O O -2.298 -38.227 28.649 1.00 . A A . 27 THR O 1 1
1 445 1 1 27 THR OG1 O -4.732 -37.857 31.675 1.00 . A A . 27 THR OG1 1 1
1 446 1 1 28 LYS C C -4.536 -40.912 28.985 1.00 . A A . 28 LYS C 1 1
1 447 1 1 28 LYS CA C -3.040 -40.842 29.262 1.00 . A A . 28 LYS CA 1 1
1 448 1 1 28 LYS CB C -2.530 -42.190 29.792 1.00 . A A . 28 LYS CB 1 1
1 449 1 1 28 LYS CD C -0.533 -43.618 30.430 1.00 . A A . 28 LYS CD 1 1
1 450 1 1 28 LYS CE C -1.010 -43.898 31.851 1.00 . A A . 28 LYS CE 1 1
1 451 1 1 28 LYS CG C -1.011 -42.259 29.920 1.00 . A A . 28 LYS CG 1 1
1 452 1 1 28 LYS H H -2.797 -39.973 31.179 1.00 . A A . 28 LYS H 1 1
1 453 1 1 28 LYS HA H -2.527 -40.607 28.339 1.00 . A A . 28 LYS HA 1 1
1 454 1 1 28 LYS HB2 H -2.963 -42.369 30.766 1.00 . A A . 28 LYS HB2 1 1
1 455 1 1 28 LYS HB3 H -2.849 -42.973 29.118 1.00 . A A . 28 LYS HB3 1 1
1 456 1 1 28 LYS HD2 H -0.911 -44.390 29.777 1.00 . A A . 28 LYS HD2 1 1
1 457 1 1 28 LYS HD3 H 0.549 -43.634 30.415 1.00 . A A . 28 LYS HD3 1 1
1 458 1 1 28 LYS HE2 H -2.090 -43.902 31.862 1.00 . A A . 28 LYS HE2 1 1
1 459 1 1 28 LYS HE3 H -0.646 -44.870 32.154 1.00 . A A . 28 LYS HE3 1 1
1 460 1 1 28 LYS HG2 H -0.571 -42.078 28.950 1.00 . A A . 28 LYS HG2 1 1
1 461 1 1 28 LYS HG3 H -0.684 -41.492 30.609 1.00 . A A . 28 LYS HG3 1 1
1 462 1 1 28 LYS HZ1 H -0.802 -43.136 33.785 1.00 . A A . 28 LYS HZ1 1 1
1 463 1 1 28 LYS HZ2 H -0.926 -41.947 32.592 1.00 . A A . 28 LYS HZ2 1 1
1 464 1 1 28 LYS HZ3 H 0.517 -42.810 32.776 1.00 . A A . 28 LYS HZ3 1 1
1 465 1 1 28 LYS N N -2.773 -39.772 30.219 1.00 . A A . 28 LYS N 1 1
1 466 1 1 28 LYS NZ N -0.521 -42.877 32.816 1.00 . A A . 28 LYS NZ 1 1
1 467 1 1 28 LYS O O -4.980 -41.577 28.045 1.00 . A A . 28 LYS O 1 1
1 468 1 1 29 ASP C C -7.132 -39.067 28.658 1.00 . A A . 29 ASP C 1 1
1 469 1 1 29 ASP CA C -6.758 -40.156 29.656 1.00 . A A . 29 ASP CA 1 1
1 470 1 1 29 ASP CB C -7.443 -39.916 31.013 1.00 . A A . 29 ASP CB 1 1
1 471 1 1 29 ASP CG C -8.966 -39.874 30.916 1.00 . A A . 29 ASP CG 1 1
1 472 1 1 29 ASP H H -4.888 -39.671 30.517 1.00 . A A . 29 ASP H 1 1
1 473 1 1 29 ASP HA H -7.082 -41.112 29.264 1.00 . A A . 29 ASP HA 1 1
1 474 1 1 29 ASP HB2 H -7.169 -40.713 31.689 1.00 . A A . 29 ASP HB2 1 1
1 475 1 1 29 ASP HB3 H -7.096 -38.975 31.420 1.00 . A A . 29 ASP HB3 1 1
1 476 1 1 29 ASP N N -5.309 -40.201 29.805 1.00 . A A . 29 ASP N 1 1
1 477 1 1 29 ASP O O -7.488 -37.948 29.034 1.00 . A A . 29 ASP O 1 1
1 478 1 1 29 ASP OD1 O -9.574 -40.891 30.505 1.00 . A A . 29 ASP OD1 1 1
1 479 1 1 29 ASP OD2 O -9.567 -38.839 31.278 1.00 . A A . 29 ASP OD2 1 1
1 480 1 1 30 THR C C -8.754 -38.540 25.910 1.00 . A A . 30 THR C 1 1
1 481 1 1 30 THR CA C -7.286 -38.438 26.320 1.00 . A A . 30 THR CA 1 1
1 482 1 1 30 THR CB C -6.353 -38.638 25.094 1.00 . A A . 30 THR CB 1 1
1 483 1 1 30 THR CG2 C -6.357 -40.083 24.600 1.00 . A A . 30 THR CG2 1 1
1 484 1 1 30 THR H H -6.673 -40.284 27.143 1.00 . A A . 30 THR H 1 1
1 485 1 1 30 THR HA H -7.109 -37.442 26.711 1.00 . A A . 30 THR HA 1 1
1 486 1 1 30 THR HB H -5.345 -38.387 25.397 1.00 . A A . 30 THR HB 1 1
1 487 1 1 30 THR HG1 H -6.333 -38.064 23.207 1.00 . A A . 30 THR HG1 1 1
1 488 1 1 30 THR HG21 H -6.048 -40.740 25.401 1.00 . A A . 30 THR HG21 1 1
1 489 1 1 30 THR HG22 H -5.670 -40.182 23.771 1.00 . A A . 30 THR HG22 1 1
1 490 1 1 30 THR HG23 H -7.351 -40.353 24.276 1.00 . A A . 30 THR HG23 1 1
1 491 1 1 30 THR N N -6.987 -39.385 27.379 1.00 . A A . 30 THR N 1 1
1 492 1 1 30 THR O O -9.162 -39.458 25.195 1.00 . A A . 30 THR O 1 1
1 493 1 1 30 THR OG1 O -6.735 -37.761 24.026 1.00 . A A . 30 THR OG1 1 1
1 494 1 1 31 SER C C -11.202 -36.270 25.210 1.00 . A A . 31 SER C 1 1
1 495 1 1 31 SER CA C -10.961 -37.518 26.053 1.00 . A A . 31 SER CA 1 1
1 496 1 1 31 SER CB C -11.814 -37.483 27.326 1.00 . A A . 31 SER CB 1 1
1 497 1 1 31 SER H H -9.188 -36.963 27.051 1.00 . A A . 31 SER H 1 1
1 498 1 1 31 SER HA H -11.224 -38.392 25.473 1.00 . A A . 31 SER HA 1 1
1 499 1 1 31 SER HB2 H -12.840 -37.265 27.069 1.00 . A A . 31 SER HB2 1 1
1 500 1 1 31 SER HB3 H -11.763 -38.442 27.821 1.00 . A A . 31 SER HB3 1 1
1 501 1 1 31 SER HG H -11.574 -36.734 29.124 1.00 . A A . 31 SER HG 1 1
1 502 1 1 31 SER N N -9.553 -37.606 26.408 1.00 . A A . 31 SER N 1 1
1 503 1 1 31 SER O O -11.471 -36.364 24.013 1.00 . A A . 31 SER O 1 1
1 504 1 1 31 SER OG O -11.344 -36.485 28.220 1.00 . A A . 31 SER OG 1 1
1 505 1 1 32 THR C C -10.621 -33.714 23.831 1.00 . A A . 32 THR C 1 1
1 506 1 1 32 THR CA C -11.285 -33.809 25.211 1.00 . A A . 32 THR CA 1 1
1 507 1 1 32 THR CB C -10.751 -32.673 26.112 1.00 . A A . 32 THR CB 1 1
1 508 1 1 32 THR CG2 C -11.250 -31.307 25.643 1.00 . A A . 32 THR CG2 1 1
1 509 1 1 32 THR H H -10.794 -35.120 26.795 1.00 . A A . 32 THR H 1 1
1 510 1 1 32 THR HA H -12.352 -33.680 25.099 1.00 . A A . 32 THR HA 1 1
1 511 1 1 32 THR HB H -9.669 -32.681 26.076 1.00 . A A . 32 THR HB 1 1
1 512 1 1 32 THR HG1 H -12.074 -32.582 27.577 1.00 . A A . 32 THR HG1 1 1
1 513 1 1 32 THR HG21 H -12.331 -31.287 25.671 1.00 . A A . 32 THR HG21 1 1
1 514 1 1 32 THR HG22 H -10.914 -31.126 24.632 1.00 . A A . 32 THR HG22 1 1
1 515 1 1 32 THR HG23 H -10.859 -30.538 26.293 1.00 . A A . 32 THR HG23 1 1
1 516 1 1 32 THR N N -11.052 -35.106 25.846 1.00 . A A . 32 THR N 1 1
1 517 1 1 32 THR O O -11.192 -33.147 22.896 1.00 . A A . 32 THR O 1 1
1 518 1 1 32 THR OG1 O -11.170 -32.900 27.464 1.00 . A A . 32 THR OG1 1 1
1 519 1 1 33 LEU C C -9.466 -34.938 21.339 1.00 . A A . 33 LEU C 1 1
1 520 1 1 33 LEU CA C -8.675 -34.255 22.454 1.00 . A A . 33 LEU CA 1 1
1 521 1 1 33 LEU CB C -7.307 -34.932 22.623 1.00 . A A . 33 LEU CB 1 1
1 522 1 1 33 LEU CD1 C -6.142 -33.589 20.822 1.00 . A A . 33 LEU CD1 1 1
1 523 1 1 33 LEU CD2 C -5.145 -35.756 21.618 1.00 . A A . 33 LEU CD2 1 1
1 524 1 1 33 LEU CG C -6.440 -34.993 21.351 1.00 . A A . 33 LEU CG 1 1
1 525 1 1 33 LEU H H -9.028 -34.729 24.488 1.00 . A A . 33 LEU H 1 1
1 526 1 1 33 LEU HA H -8.521 -33.218 22.186 1.00 . A A . 33 LEU HA 1 1
1 527 1 1 33 LEU HB2 H -6.757 -34.397 23.385 1.00 . A A . 33 LEU HB2 1 1
1 528 1 1 33 LEU HB3 H -7.471 -35.944 22.969 1.00 . A A . 33 LEU HB3 1 1
1 529 1 1 33 LEU HD11 H -7.069 -33.093 20.573 1.00 . A A . 33 LEU HD11 1 1
1 530 1 1 33 LEU HD12 H -5.526 -33.661 19.937 1.00 . A A . 33 LEU HD12 1 1
1 531 1 1 33 LEU HD13 H -5.621 -33.018 21.578 1.00 . A A . 33 LEU HD13 1 1
1 532 1 1 33 LEU HD21 H -5.379 -36.759 21.943 1.00 . A A . 33 LEU HD21 1 1
1 533 1 1 33 LEU HD22 H -4.577 -35.252 22.386 1.00 . A A . 33 LEU HD22 1 1
1 534 1 1 33 LEU HD23 H -4.561 -35.801 20.710 1.00 . A A . 33 LEU HD23 1 1
1 535 1 1 33 LEU HG H -6.983 -35.523 20.582 1.00 . A A . 33 LEU HG 1 1
1 536 1 1 33 LEU N N -9.420 -34.282 23.712 1.00 . A A . 33 LEU N 1 1
1 537 1 1 33 LEU O O -9.614 -34.389 20.250 1.00 . A A . 33 LEU O 1 1
1 538 1 1 34 LYS C C -12.137 -36.270 20.458 1.00 . A A . 34 LYS C 1 1
1 539 1 1 34 LYS CA C -10.748 -36.881 20.626 1.00 . A A . 34 LYS CA 1 1
1 540 1 1 34 LYS CB C -10.853 -38.364 21.015 1.00 . A A . 34 LYS CB 1 1
1 541 1 1 34 LYS CD C -9.632 -40.566 21.364 1.00 . A A . 34 LYS CD 1 1
1 542 1 1 34 LYS CE C -10.448 -40.886 22.610 1.00 . A A . 34 LYS CE 1 1
1 543 1 1 34 LYS CG C -9.497 -39.059 21.139 1.00 . A A . 34 LYS CG 1 1
1 544 1 1 34 LYS H H -9.861 -36.508 22.515 1.00 . A A . 34 LYS H 1 1
1 545 1 1 34 LYS HA H -10.224 -36.804 19.682 1.00 . A A . 34 LYS HA 1 1
1 546 1 1 34 LYS HB2 H -11.363 -38.440 21.965 1.00 . A A . 34 LYS HB2 1 1
1 547 1 1 34 LYS HB3 H -11.432 -38.882 20.262 1.00 . A A . 34 LYS HB3 1 1
1 548 1 1 34 LYS HD2 H -10.119 -41.006 20.506 1.00 . A A . 34 LYS HD2 1 1
1 549 1 1 34 LYS HD3 H -8.644 -40.992 21.473 1.00 . A A . 34 LYS HD3 1 1
1 550 1 1 34 LYS HE2 H -9.996 -40.396 23.459 1.00 . A A . 34 LYS HE2 1 1
1 551 1 1 34 LYS HE3 H -11.453 -40.511 22.474 1.00 . A A . 34 LYS HE3 1 1
1 552 1 1 34 LYS HG2 H -8.939 -38.895 20.228 1.00 . A A . 34 LYS HG2 1 1
1 553 1 1 34 LYS HG3 H -8.958 -38.626 21.971 1.00 . A A . 34 LYS HG3 1 1
1 554 1 1 34 LYS HZ1 H -10.860 -42.856 22.039 1.00 . A A . 34 LYS HZ1 1 1
1 555 1 1 34 LYS HZ2 H -11.158 -42.540 23.672 1.00 . A A . 34 LYS HZ2 1 1
1 556 1 1 34 LYS HZ3 H -9.569 -42.713 23.124 1.00 . A A . 34 LYS HZ3 1 1
1 557 1 1 34 LYS N N -9.983 -36.132 21.619 1.00 . A A . 34 LYS N 1 1
1 558 1 1 34 LYS NZ N -10.513 -42.350 22.879 1.00 . A A . 34 LYS NZ 1 1
1 559 1 1 34 LYS O O -12.673 -36.223 19.353 1.00 . A A . 34 LYS O 1 1
1 560 1 1 35 GLU C C -14.079 -34.000 20.552 1.00 . A A . 35 GLU C 1 1
1 561 1 1 35 GLU CA C -14.012 -35.145 21.563 1.00 . A A . 35 GLU CA 1 1
1 562 1 1 35 GLU CB C -14.340 -34.616 22.967 1.00 . A A . 35 GLU CB 1 1
1 563 1 1 35 GLU CD C -15.827 -36.524 23.725 1.00 . A A . 35 GLU CD 1 1
1 564 1 1 35 GLU CG C -14.577 -35.706 24.008 1.00 . A A . 35 GLU CG 1 1
1 565 1 1 35 GLU H H -12.201 -35.841 22.404 1.00 . A A . 35 GLU H 1 1
1 566 1 1 35 GLU HA H -14.741 -35.897 21.292 1.00 . A A . 35 GLU HA 1 1
1 567 1 1 35 GLU HB2 H -13.517 -34.001 23.306 1.00 . A A . 35 GLU HB2 1 1
1 568 1 1 35 GLU HB3 H -15.229 -34.004 22.910 1.00 . A A . 35 GLU HB3 1 1
1 569 1 1 35 GLU HG2 H -13.723 -36.368 24.019 1.00 . A A . 35 GLU HG2 1 1
1 570 1 1 35 GLU HG3 H -14.681 -35.241 24.979 1.00 . A A . 35 GLU HG3 1 1
1 571 1 1 35 GLU N N -12.693 -35.776 21.561 1.00 . A A . 35 GLU N 1 1
1 572 1 1 35 GLU O O -14.987 -33.947 19.716 1.00 . A A . 35 GLU O 1 1
1 573 1 1 35 GLU OE1 O -16.939 -36.025 23.995 1.00 . A A . 35 GLU OE1 1 1
1 574 1 1 35 GLU OE2 O -15.709 -37.663 23.229 1.00 . A A . 35 GLU OE2 1 1
1 575 1 1 36 LEU C C -13.005 -32.362 18.281 1.00 . A A . 36 LEU C 1 1
1 576 1 1 36 LEU CA C -13.078 -31.922 19.746 1.00 . A A . 36 LEU CA 1 1
1 577 1 1 36 LEU CB C -11.903 -30.986 20.122 1.00 . A A . 36 LEU CB 1 1
1 578 1 1 36 LEU CD1 C -10.177 -30.862 18.258 1.00 . A A . 36 LEU CD1 1 1
1 579 1 1 36 LEU CD2 C -9.427 -30.984 20.656 1.00 . A A . 36 LEU CD2 1 1
1 580 1 1 36 LEU CG C -10.494 -31.415 19.650 1.00 . A A . 36 LEU CG 1 1
1 581 1 1 36 LEU H H -12.385 -33.213 21.281 1.00 . A A . 36 LEU H 1 1
1 582 1 1 36 LEU HA H -14.008 -31.388 19.895 1.00 . A A . 36 LEU HA 1 1
1 583 1 1 36 LEU HB2 H -12.110 -30.002 19.719 1.00 . A A . 36 LEU HB2 1 1
1 584 1 1 36 LEU HB3 H -11.883 -30.904 21.200 1.00 . A A . 36 LEU HB3 1 1
1 585 1 1 36 LEU HD11 H -10.213 -29.782 18.279 1.00 . A A . 36 LEU HD11 1 1
1 586 1 1 36 LEU HD12 H -10.903 -31.231 17.549 1.00 . A A . 36 LEU HD12 1 1
1 587 1 1 36 LEU HD13 H -9.190 -31.184 17.959 1.00 . A A . 36 LEU HD13 1 1
1 588 1 1 36 LEU HD21 H -8.454 -31.308 20.312 1.00 . A A . 36 LEU HD21 1 1
1 589 1 1 36 LEU HD22 H -9.634 -31.435 21.616 1.00 . A A . 36 LEU HD22 1 1
1 590 1 1 36 LEU HD23 H -9.433 -29.908 20.755 1.00 . A A . 36 LEU HD23 1 1
1 591 1 1 36 LEU HG H -10.466 -32.493 19.581 1.00 . A A . 36 LEU HG 1 1
1 592 1 1 36 LEU N N -13.103 -33.093 20.622 1.00 . A A . 36 LEU N 1 1
1 593 1 1 36 LEU O O -13.536 -31.693 17.398 1.00 . A A . 36 LEU O 1 1
1 594 1 1 37 LEU C C -13.551 -34.678 16.239 1.00 . A A . 37 LEU C 1 1
1 595 1 1 37 LEU CA C -12.227 -34.061 16.697 1.00 . A A . 37 LEU CA 1 1
1 596 1 1 37 LEU CB C -11.126 -35.135 16.675 1.00 . A A . 37 LEU CB 1 1
1 597 1 1 37 LEU CD1 C -8.789 -35.865 17.279 1.00 . A A . 37 LEU CD1 1 1
1 598 1 1 37 LEU CD2 C -9.158 -33.620 16.225 1.00 . A A . 37 LEU CD2 1 1
1 599 1 1 37 LEU CG C -9.739 -34.677 17.159 1.00 . A A . 37 LEU CG 1 1
1 600 1 1 37 LEU H H -11.961 -33.988 18.796 1.00 . A A . 37 LEU H 1 1
1 601 1 1 37 LEU HA H -11.956 -33.260 16.023 1.00 . A A . 37 LEU HA 1 1
1 602 1 1 37 LEU HB2 H -11.447 -35.959 17.299 1.00 . A A . 37 LEU HB2 1 1
1 603 1 1 37 LEU HB3 H -11.028 -35.496 15.660 1.00 . A A . 37 LEU HB3 1 1
1 604 1 1 37 LEU HD11 H -8.677 -36.341 16.314 1.00 . A A . 37 LEU HD11 1 1
1 605 1 1 37 LEU HD12 H -9.191 -36.577 17.985 1.00 . A A . 37 LEU HD12 1 1
1 606 1 1 37 LEU HD13 H -7.825 -35.523 17.626 1.00 . A A . 37 LEU HD13 1 1
1 607 1 1 37 LEU HD21 H -9.819 -32.766 16.191 1.00 . A A . 37 LEU HD21 1 1
1 608 1 1 37 LEU HD22 H -9.052 -34.032 15.232 1.00 . A A . 37 LEU HD22 1 1
1 609 1 1 37 LEU HD23 H -8.190 -33.310 16.591 1.00 . A A . 37 LEU HD23 1 1
1 610 1 1 37 LEU HG H -9.838 -34.237 18.140 1.00 . A A . 37 LEU HG 1 1
1 611 1 1 37 LEU N N -12.360 -33.504 18.042 1.00 . A A . 37 LEU N 1 1
1 612 1 1 37 LEU O O -14.001 -34.460 15.111 1.00 . A A . 37 LEU O 1 1
1 613 1 1 38 GLU C C -16.559 -35.277 16.466 1.00 . A A . 38 GLU C 1 1
1 614 1 1 38 GLU CA C -15.389 -36.191 16.832 1.00 . A A . 38 GLU CA 1 1
1 615 1 1 38 GLU CB C -15.773 -37.089 18.018 1.00 . A A . 38 GLU CB 1 1
1 616 1 1 38 GLU CD C -15.220 -39.143 19.408 1.00 . A A . 38 GLU CD 1 1
1 617 1 1 38 GLU CG C -14.786 -38.226 18.276 1.00 . A A . 38 GLU CG 1 1
1 618 1 1 38 GLU H H -13.806 -35.488 18.048 1.00 . A A . 38 GLU H 1 1
1 619 1 1 38 GLU HA H -15.171 -36.821 15.981 1.00 . A A . 38 GLU HA 1 1
1 620 1 1 38 GLU HB2 H -15.830 -36.481 18.910 1.00 . A A . 38 GLU HB2 1 1
1 621 1 1 38 GLU HB3 H -16.746 -37.523 17.829 1.00 . A A . 38 GLU HB3 1 1
1 622 1 1 38 GLU HG2 H -14.693 -38.815 17.374 1.00 . A A . 38 GLU HG2 1 1
1 623 1 1 38 GLU HG3 H -13.824 -37.798 18.523 1.00 . A A . 38 GLU HG3 1 1
1 624 1 1 38 GLU N N -14.175 -35.435 17.140 1.00 . A A . 38 GLU N 1 1
1 625 1 1 38 GLU O O -17.461 -35.685 15.734 1.00 . A A . 38 GLU O 1 1
1 626 1 1 38 GLU OE1 O -16.399 -39.562 19.418 1.00 . A A . 38 GLU OE1 1 1
1 627 1 1 38 GLU OE2 O -14.393 -39.455 20.291 1.00 . A A . 38 GLU OE2 1 1
1 628 1 1 39 THR C C -17.728 -32.801 15.184 1.00 . A A . 39 THR C 1 1
1 629 1 1 39 THR CA C -17.618 -33.094 16.684 1.00 . A A . 39 THR CA 1 1
1 630 1 1 39 THR CB C -17.426 -31.772 17.461 1.00 . A A . 39 THR CB 1 1
1 631 1 1 39 THR CG2 C -17.523 -32.007 18.965 1.00 . A A . 39 THR CG2 1 1
1 632 1 1 39 THR H H -15.792 -33.770 17.535 1.00 . A A . 39 THR H 1 1
1 633 1 1 39 THR HA H -18.545 -33.546 17.014 1.00 . A A . 39 THR HA 1 1
1 634 1 1 39 THR HB H -18.208 -31.084 17.171 1.00 . A A . 39 THR HB 1 1
1 635 1 1 39 THR HG1 H -15.471 -31.573 17.705 1.00 . A A . 39 THR HG1 1 1
1 636 1 1 39 THR HG21 H -18.489 -32.430 19.204 1.00 . A A . 39 THR HG21 1 1
1 637 1 1 39 THR HG22 H -17.405 -31.067 19.486 1.00 . A A . 39 THR HG22 1 1
1 638 1 1 39 THR HG23 H -16.745 -32.689 19.276 1.00 . A A . 39 THR HG23 1 1
1 639 1 1 39 THR N N -16.540 -34.044 16.962 1.00 . A A . 39 THR N 1 1
1 640 1 1 39 THR O O -18.801 -32.461 14.686 1.00 . A A . 39 THR O 1 1
1 641 1 1 39 THR OG1 O -16.153 -31.188 17.141 1.00 . A A . 39 THR OG1 1 1
1 642 1 1 40 TYR C C -17.236 -33.914 12.283 1.00 . A A . 40 TYR C 1 1
1 643 1 1 40 TYR CA C -16.586 -32.743 13.018 1.00 . A A . 40 TYR CA 1 1
1 644 1 1 40 TYR CB C -15.143 -32.549 12.530 1.00 . A A . 40 TYR CB 1 1
1 645 1 1 40 TYR CD1 C -13.906 -31.279 14.339 1.00 . A A . 40 TYR CD1 1 1
1 646 1 1 40 TYR CD2 C -14.439 -30.126 12.319 1.00 . A A . 40 TYR CD2 1 1
1 647 1 1 40 TYR CE1 C -13.310 -30.137 14.838 1.00 . A A . 40 TYR CE1 1 1
1 648 1 1 40 TYR CE2 C -13.847 -28.981 12.814 1.00 . A A . 40 TYR CE2 1 1
1 649 1 1 40 TYR CG C -14.480 -31.296 13.071 1.00 . A A . 40 TYR CG 1 1
1 650 1 1 40 TYR CZ C -13.283 -28.994 14.073 1.00 . A A . 40 TYR CZ 1 1
1 651 1 1 40 TYR H H -15.787 -33.225 14.925 1.00 . A A . 40 TYR H 1 1
1 652 1 1 40 TYR HA H -17.151 -31.845 12.804 1.00 . A A . 40 TYR HA 1 1
1 653 1 1 40 TYR HB2 H -14.548 -33.399 12.836 1.00 . A A . 40 TYR HB2 1 1
1 654 1 1 40 TYR HB3 H -15.139 -32.488 11.450 1.00 . A A . 40 TYR HB3 1 1
1 655 1 1 40 TYR HD1 H -13.927 -32.180 14.937 1.00 . A A . 40 TYR HD1 1 1
1 656 1 1 40 TYR HD2 H -14.880 -30.119 11.332 1.00 . A A . 40 TYR HD2 1 1
1 657 1 1 40 TYR HE1 H -12.865 -30.143 15.826 1.00 . A A . 40 TYR HE1 1 1
1 658 1 1 40 TYR HE2 H -13.824 -28.082 12.215 1.00 . A A . 40 TYR HE2 1 1
1 659 1 1 40 TYR HH H -13.094 -27.081 14.151 1.00 . A A . 40 TYR HH 1 1
1 660 1 1 40 TYR N N -16.614 -32.958 14.467 1.00 . A A . 40 TYR N 1 1
1 661 1 1 40 TYR O O -17.433 -33.861 11.069 1.00 . A A . 40 TYR O 1 1
1 662 1 1 40 TYR OH O -12.702 -27.855 14.576 1.00 . A A . 40 TYR OH 1 1
1 663 1 1 41 GLN C C -17.349 -36.862 11.435 1.00 . A A . 41 GLN C 1 1
1 664 1 1 41 GLN CA C -18.207 -36.168 12.497 1.00 . A A . 41 GLN CA 1 1
1 665 1 1 41 GLN CB C -19.589 -35.803 11.923 1.00 . A A . 41 GLN CB 1 1
1 666 1 1 41 GLN CD C -20.894 -36.190 14.071 1.00 . A A . 41 GLN CD 1 1
1 667 1 1 41 GLN CG C -20.554 -35.216 12.951 1.00 . A A . 41 GLN CG 1 1
1 668 1 1 41 GLN H H -17.304 -34.961 13.982 1.00 . A A . 41 GLN H 1 1
1 669 1 1 41 GLN HA H -18.345 -36.854 13.320 1.00 . A A . 41 GLN HA 1 1
1 670 1 1 41 GLN HB2 H -19.456 -35.078 11.134 1.00 . A A . 41 GLN HB2 1 1
1 671 1 1 41 GLN HB3 H -20.040 -36.694 11.506 1.00 . A A . 41 GLN HB3 1 1
1 672 1 1 41 GLN HE21 H -19.389 -35.510 15.171 1.00 . A A . 41 GLN HE21 1 1
1 673 1 1 41 GLN HE22 H -20.329 -36.773 15.882 1.00 . A A . 41 GLN HE22 1 1
1 674 1 1 41 GLN HG2 H -20.106 -34.334 13.387 1.00 . A A . 41 GLN HG2 1 1
1 675 1 1 41 GLN HG3 H -21.470 -34.937 12.448 1.00 . A A . 41 GLN HG3 1 1
1 676 1 1 41 GLN N N -17.539 -34.978 13.032 1.00 . A A . 41 GLN N 1 1
1 677 1 1 41 GLN NE2 N -20.127 -36.154 15.147 1.00 . A A . 41 GLN NE2 1 1
1 678 1 1 41 GLN O O -17.822 -37.750 10.719 1.00 . A A . 41 GLN O 1 1
1 679 1 1 41 GLN OE1 O -21.845 -36.967 13.969 1.00 . A A . 41 GLN OE1 1 1
1 680 1 1 42 ARG C C -14.192 -38.006 11.126 1.00 . A A . 42 ARG C 1 1
1 681 1 1 42 ARG CA C -15.152 -37.065 10.394 1.00 . A A . 42 ARG CA 1 1
1 682 1 1 42 ARG CB C -14.374 -35.969 9.639 1.00 . A A . 42 ARG CB 1 1
1 683 1 1 42 ARG CD C -12.494 -34.268 9.654 1.00 . A A . 42 ARG CD 1 1
1 684 1 1 42 ARG CG C -13.357 -35.214 10.492 1.00 . A A . 42 ARG CG 1 1
1 685 1 1 42 ARG CZ C -13.688 -32.757 8.076 1.00 . A A . 42 ARG CZ 1 1
1 686 1 1 42 ARG H H -15.759 -35.768 11.950 1.00 . A A . 42 ARG H 1 1
1 687 1 1 42 ARG HA H -15.727 -37.643 9.683 1.00 . A A . 42 ARG HA 1 1
1 688 1 1 42 ARG HB2 H -13.848 -36.425 8.812 1.00 . A A . 42 ARG HB2 1 1
1 689 1 1 42 ARG HB3 H -15.083 -35.254 9.247 1.00 . A A . 42 ARG HB3 1 1
1 690 1 1 42 ARG HD2 H -11.612 -34.013 10.224 1.00 . A A . 42 ARG HD2 1 1
1 691 1 1 42 ARG HD3 H -12.193 -34.781 8.751 1.00 . A A . 42 ARG HD3 1 1
1 692 1 1 42 ARG HE H -13.235 -32.324 9.977 1.00 . A A . 42 ARG HE 1 1
1 693 1 1 42 ARG HG2 H -13.885 -34.638 11.238 1.00 . A A . 42 ARG HG2 1 1
1 694 1 1 42 ARG HG3 H -12.714 -35.932 10.983 1.00 . A A . 42 ARG HG3 1 1
1 695 1 1 42 ARG HH11 H -13.338 -34.601 7.314 1.00 . A A . 42 ARG HH11 1 1
1 696 1 1 42 ARG HH12 H -14.086 -33.480 6.224 1.00 . A A . 42 ARG HH12 1 1
1 697 1 1 42 ARG HH21 H -14.175 -30.828 8.509 1.00 . A A . 42 ARG HH21 1 1
1 698 1 1 42 ARG HH22 H -14.564 -31.357 6.898 1.00 . A A . 42 ARG HH22 1 1
1 699 1 1 42 ARG N N -16.081 -36.470 11.349 1.00 . A A . 42 ARG N 1 1
1 700 1 1 42 ARG NE N -13.187 -33.022 9.289 1.00 . A A . 42 ARG NE 1 1
1 701 1 1 42 ARG NH1 N -13.702 -33.689 7.130 1.00 . A A . 42 ARG NH1 1 1
1 702 1 1 42 ARG NH2 N -14.181 -31.552 7.807 1.00 . A A . 42 ARG NH2 1 1
1 703 1 1 42 ARG O O -13.992 -37.868 12.338 1.00 . A A . 42 ARG O 1 1
1 704 1 1 43 PRO C C -11.311 -39.245 11.324 1.00 . A A . 43 PRO C 1 1
1 705 1 1 43 PRO CA C -12.646 -39.923 11.014 1.00 . A A . 43 PRO CA 1 1
1 706 1 1 43 PRO CB C -12.477 -41.001 9.935 1.00 . A A . 43 PRO CB 1 1
1 707 1 1 43 PRO CD C -13.836 -39.278 8.983 1.00 . A A . 43 PRO CD 1 1
1 708 1 1 43 PRO CG C -12.774 -40.297 8.654 1.00 . A A . 43 PRO CG 1 1
1 709 1 1 43 PRO HA H -13.040 -40.369 11.918 1.00 . A A . 43 PRO HA 1 1
1 710 1 1 43 PRO HB2 H -11.466 -41.387 9.955 1.00 . A A . 43 PRO HB2 1 1
1 711 1 1 43 PRO HB3 H -13.176 -41.806 10.113 1.00 . A A . 43 PRO HB3 1 1
1 712 1 1 43 PRO HD2 H -13.704 -38.388 8.383 1.00 . A A . 43 PRO HD2 1 1
1 713 1 1 43 PRO HD3 H -14.822 -39.694 8.828 1.00 . A A . 43 PRO HD3 1 1
1 714 1 1 43 PRO HG2 H -11.881 -39.807 8.287 1.00 . A A . 43 PRO HG2 1 1
1 715 1 1 43 PRO HG3 H -13.142 -41.001 7.920 1.00 . A A . 43 PRO HG3 1 1
1 716 1 1 43 PRO N N -13.607 -38.989 10.416 1.00 . A A . 43 PRO N 1 1
1 717 1 1 43 PRO O O -11.013 -38.161 10.808 1.00 . A A . 43 PRO O 1 1
1 718 1 1 44 PHE C C -8.347 -40.496 13.121 1.00 . A A . 44 PHE C 1 1
1 719 1 1 44 PHE CA C -9.212 -39.369 12.569 1.00 . A A . 44 PHE CA 1 1
1 720 1 1 44 PHE CB C -9.371 -38.258 13.621 1.00 . A A . 44 PHE CB 1 1
1 721 1 1 44 PHE CD1 C -11.425 -38.696 15.022 1.00 . A A . 44 PHE CD1 1 1
1 722 1 1 44 PHE CD2 C -9.284 -39.157 15.978 1.00 . A A . 44 PHE CD2 1 1
1 723 1 1 44 PHE CE1 C -12.036 -39.113 16.188 1.00 . A A . 44 PHE CE1 1 1
1 724 1 1 44 PHE CE2 C -9.893 -39.574 17.145 1.00 . A A . 44 PHE CE2 1 1
1 725 1 1 44 PHE CG C -10.040 -38.712 14.900 1.00 . A A . 44 PHE CG 1 1
1 726 1 1 44 PHE CZ C -11.270 -39.552 17.250 1.00 . A A . 44 PHE CZ 1 1
1 727 1 1 44 PHE H H -10.812 -40.746 12.542 1.00 . A A . 44 PHE H 1 1
1 728 1 1 44 PHE HA H -8.733 -38.960 11.690 1.00 . A A . 44 PHE HA 1 1
1 729 1 1 44 PHE HB2 H -8.393 -37.870 13.875 1.00 . A A . 44 PHE HB2 1 1
1 730 1 1 44 PHE HB3 H -9.965 -37.458 13.200 1.00 . A A . 44 PHE HB3 1 1
1 731 1 1 44 PHE HD1 H -12.028 -38.353 14.192 1.00 . A A . 44 PHE HD1 1 1
1 732 1 1 44 PHE HD2 H -8.205 -39.175 15.898 1.00 . A A . 44 PHE HD2 1 1
1 733 1 1 44 PHE HE1 H -13.114 -39.094 16.270 1.00 . A A . 44 PHE HE1 1 1
1 734 1 1 44 PHE HE2 H -9.291 -39.918 17.975 1.00 . A A . 44 PHE HE2 1 1
1 735 1 1 44 PHE HZ H -11.749 -39.878 18.162 1.00 . A A . 44 PHE HZ 1 1
1 736 1 1 44 PHE N N -10.516 -39.890 12.171 1.00 . A A . 44 PHE N 1 1
1 737 1 1 44 PHE O O -8.864 -41.497 13.624 1.00 . A A . 44 PHE O 1 1
1 738 1 1 45 LYS C C -5.555 -40.809 14.891 1.00 . A A . 45 LYS C 1 1
1 739 1 1 45 LYS CA C -6.085 -41.296 13.544 1.00 . A A . 45 LYS CA 1 1
1 740 1 1 45 LYS CB C -4.913 -41.486 12.568 1.00 . A A . 45 LYS CB 1 1
1 741 1 1 45 LYS CD C -2.601 -42.474 12.231 1.00 . A A . 45 LYS CD 1 1
1 742 1 1 45 LYS CE C -1.859 -41.171 12.519 1.00 . A A . 45 LYS CE 1 1
1 743 1 1 45 LYS CG C -3.915 -42.557 13.008 1.00 . A A . 45 LYS CG 1 1
1 744 1 1 45 LYS H H -6.698 -39.535 12.559 1.00 . A A . 45 LYS H 1 1
1 745 1 1 45 LYS HA H -6.595 -42.241 13.679 1.00 . A A . 45 LYS HA 1 1
1 746 1 1 45 LYS HB2 H -5.306 -41.765 11.600 1.00 . A A . 45 LYS HB2 1 1
1 747 1 1 45 LYS HB3 H -4.384 -40.547 12.472 1.00 . A A . 45 LYS HB3 1 1
1 748 1 1 45 LYS HD2 H -1.972 -43.305 12.516 1.00 . A A . 45 LYS HD2 1 1
1 749 1 1 45 LYS HD3 H -2.813 -42.530 11.172 1.00 . A A . 45 LYS HD3 1 1
1 750 1 1 45 LYS HE2 H -2.448 -40.345 12.149 1.00 . A A . 45 LYS HE2 1 1
1 751 1 1 45 LYS HE3 H -1.735 -41.070 13.588 1.00 . A A . 45 LYS HE3 1 1
1 752 1 1 45 LYS HG2 H -3.705 -42.428 14.060 1.00 . A A . 45 LYS HG2 1 1
1 753 1 1 45 LYS HG3 H -4.357 -43.531 12.847 1.00 . A A . 45 LYS HG3 1 1
1 754 1 1 45 LYS HZ1 H 0.104 -41.848 12.298 1.00 . A A . 45 LYS HZ1 1 1
1 755 1 1 45 LYS HZ2 H -0.089 -40.195 12.002 1.00 . A A . 45 LYS HZ2 1 1
1 756 1 1 45 LYS HZ3 H -0.607 -41.322 10.857 1.00 . A A . 45 LYS HZ3 1 1
1 757 1 1 45 LYS N N -7.037 -40.332 13.012 1.00 . A A . 45 LYS N 1 1
1 758 1 1 45 LYS NZ N -0.521 -41.132 11.875 1.00 . A A . 45 LYS NZ 1 1
1 759 1 1 45 LYS O O -5.024 -39.699 14.987 1.00 . A A . 45 LYS O 1 1
1 760 1 1 46 LEU C C -4.005 -42.259 17.525 1.00 . A A . 46 LEU C 1 1
1 761 1 1 46 LEU CA C -5.182 -41.326 17.246 1.00 . A A . 46 LEU CA 1 1
1 762 1 1 46 LEU CB C -6.292 -41.486 18.311 1.00 . A A . 46 LEU CB 1 1
1 763 1 1 46 LEU CD1 C -4.931 -41.593 20.463 1.00 . A A . 46 LEU CD1 1 1
1 764 1 1 46 LEU CD2 C -5.672 -39.369 19.550 1.00 . A A . 46 LEU CD2 1 1
1 765 1 1 46 LEU CG C -6.025 -40.850 19.696 1.00 . A A . 46 LEU CG 1 1
1 766 1 1 46 LEU H H -6.202 -42.473 15.791 1.00 . A A . 46 LEU H 1 1
1 767 1 1 46 LEU HA H -4.831 -40.302 17.245 1.00 . A A . 46 LEU HA 1 1
1 768 1 1 46 LEU HB2 H -7.198 -41.047 17.914 1.00 . A A . 46 LEU HB2 1 1
1 769 1 1 46 LEU HB3 H -6.469 -42.543 18.455 1.00 . A A . 46 LEU HB3 1 1
1 770 1 1 46 LEU HD11 H -3.999 -41.526 19.921 1.00 . A A . 46 LEU HD11 1 1
1 771 1 1 46 LEU HD12 H -5.209 -42.631 20.572 1.00 . A A . 46 LEU HD12 1 1
1 772 1 1 46 LEU HD13 H -4.810 -41.150 21.441 1.00 . A A . 46 LEU HD13 1 1
1 773 1 1 46 LEU HD21 H -5.520 -38.937 20.528 1.00 . A A . 46 LEU HD21 1 1
1 774 1 1 46 LEU HD22 H -6.481 -38.854 19.053 1.00 . A A . 46 LEU HD22 1 1
1 775 1 1 46 LEU HD23 H -4.768 -39.265 18.966 1.00 . A A . 46 LEU HD23 1 1
1 776 1 1 46 LEU HG H -6.930 -40.912 20.285 1.00 . A A . 46 LEU HG 1 1
1 777 1 1 46 LEU N N -5.714 -41.630 15.922 1.00 . A A . 46 LEU N 1 1
1 778 1 1 46 LEU O O -4.162 -43.479 17.536 1.00 . A A . 46 LEU O 1 1
1 779 1 1 47 GLU C C -0.878 -42.006 19.209 1.00 . A A . 47 GLU C 1 1
1 780 1 1 47 GLU CA C -1.607 -42.455 17.945 1.00 . A A . 47 GLU CA 1 1
1 781 1 1 47 GLU CB C -0.676 -42.318 16.734 1.00 . A A . 47 GLU CB 1 1
1 782 1 1 47 GLU CD C -1.193 -44.555 15.659 1.00 . A A . 47 GLU CD 1 1
1 783 1 1 47 GLU CG C -1.163 -43.045 15.487 1.00 . A A . 47 GLU CG 1 1
1 784 1 1 47 GLU H H -2.779 -40.705 17.754 1.00 . A A . 47 GLU H 1 1
1 785 1 1 47 GLU HA H -1.882 -43.486 18.050 1.00 . A A . 47 GLU HA 1 1
1 786 1 1 47 GLU HB2 H -0.577 -41.270 16.490 1.00 . A A . 47 GLU HB2 1 1
1 787 1 1 47 GLU HB3 H 0.297 -42.708 16.993 1.00 . A A . 47 GLU HB3 1 1
1 788 1 1 47 GLU HG2 H -2.160 -42.701 15.251 1.00 . A A . 47 GLU HG2 1 1
1 789 1 1 47 GLU HG3 H -0.501 -42.805 14.666 1.00 . A A . 47 GLU HG3 1 1
1 790 1 1 47 GLU N N -2.828 -41.682 17.734 1.00 . A A . 47 GLU N 1 1
1 791 1 1 47 GLU O O -1.038 -40.872 19.662 1.00 . A A . 47 GLU O 1 1
1 792 1 1 47 GLU OE1 O -0.118 -45.151 15.881 1.00 . A A . 47 GLU OE1 1 1
1 793 1 1 47 GLU OE2 O -2.282 -45.157 15.548 1.00 . A A . 47 GLU OE2 1 1
1 794 1 1 48 PHE C C 2.246 -42.847 20.460 1.00 . A A . 48 PHE C 1 1
1 795 1 1 48 PHE CA C 0.805 -42.589 20.889 1.00 . A A . 48 PHE CA 1 1
1 796 1 1 48 PHE CB C 0.451 -43.431 22.124 1.00 . A A . 48 PHE CB 1 1
1 797 1 1 48 PHE CD1 C 1.334 -42.083 24.061 1.00 . A A . 48 PHE CD1 1 1
1 798 1 1 48 PHE CD2 C 2.339 -44.201 23.609 1.00 . A A . 48 PHE CD2 1 1
1 799 1 1 48 PHE CE1 C 2.196 -41.900 25.125 1.00 . A A . 48 PHE CE1 1 1
1 800 1 1 48 PHE CE2 C 3.202 -44.021 24.672 1.00 . A A . 48 PHE CE2 1 1
1 801 1 1 48 PHE CG C 1.393 -43.234 23.289 1.00 . A A . 48 PHE CG 1 1
1 802 1 1 48 PHE CZ C 3.131 -42.869 25.431 1.00 . A A . 48 PHE CZ 1 1
1 803 1 1 48 PHE H H -0.107 -43.834 19.441 1.00 . A A . 48 PHE H 1 1
1 804 1 1 48 PHE HA H 0.690 -41.539 21.126 1.00 . A A . 48 PHE HA 1 1
1 805 1 1 48 PHE HB2 H -0.544 -43.170 22.456 1.00 . A A . 48 PHE HB2 1 1
1 806 1 1 48 PHE HB3 H 0.467 -44.478 21.854 1.00 . A A . 48 PHE HB3 1 1
1 807 1 1 48 PHE HD1 H 0.603 -41.323 23.826 1.00 . A A . 48 PHE HD1 1 1
1 808 1 1 48 PHE HD2 H 2.397 -45.103 23.016 1.00 . A A . 48 PHE HD2 1 1
1 809 1 1 48 PHE HE1 H 2.139 -41.000 25.717 1.00 . A A . 48 PHE HE1 1 1
1 810 1 1 48 PHE HE2 H 3.933 -44.780 24.909 1.00 . A A . 48 PHE HE2 1 1
1 811 1 1 48 PHE HZ H 3.805 -42.726 26.263 1.00 . A A . 48 PHE HZ 1 1
1 812 1 1 48 PHE N N -0.087 -42.910 19.777 1.00 . A A . 48 PHE N 1 1
1 813 1 1 48 PHE O O 2.612 -43.981 20.147 1.00 . A A . 48 PHE O 1 1
1 814 1 1 49 LYS C C 5.387 -42.365 21.036 1.00 . A A . 49 LYS C 1 1
1 815 1 1 49 LYS CA C 4.430 -41.908 19.936 1.00 . A A . 49 LYS CA 1 1
1 816 1 1 49 LYS CB C 4.897 -40.570 19.342 1.00 . A A . 49 LYS CB 1 1
1 817 1 1 49 LYS CD C 4.434 -41.225 16.940 1.00 . A A . 49 LYS CD 1 1
1 818 1 1 49 LYS CE C 3.833 -40.796 15.605 1.00 . A A . 49 LYS CE 1 1
1 819 1 1 49 LYS CG C 4.190 -40.191 18.040 1.00 . A A . 49 LYS CG 1 1
1 820 1 1 49 LYS H H 2.733 -40.930 20.754 1.00 . A A . 49 LYS H 1 1
1 821 1 1 49 LYS HA H 4.436 -42.654 19.152 1.00 . A A . 49 LYS HA 1 1
1 822 1 1 49 LYS HB2 H 4.717 -39.786 20.065 1.00 . A A . 49 LYS HB2 1 1
1 823 1 1 49 LYS HB3 H 5.959 -40.626 19.146 1.00 . A A . 49 LYS HB3 1 1
1 824 1 1 49 LYS HD2 H 5.500 -41.357 16.815 1.00 . A A . 49 LYS HD2 1 1
1 825 1 1 49 LYS HD3 H 3.989 -42.164 17.239 1.00 . A A . 49 LYS HD3 1 1
1 826 1 1 49 LYS HE2 H 2.771 -40.652 15.732 1.00 . A A . 49 LYS HE2 1 1
1 827 1 1 49 LYS HE3 H 4.288 -39.863 15.300 1.00 . A A . 49 LYS HE3 1 1
1 828 1 1 49 LYS HG2 H 3.127 -40.122 18.225 1.00 . A A . 49 LYS HG2 1 1
1 829 1 1 49 LYS HG3 H 4.561 -39.230 17.709 1.00 . A A . 49 LYS HG3 1 1
1 830 1 1 49 LYS HZ1 H 3.517 -42.676 14.748 1.00 . A A . 49 LYS HZ1 1 1
1 831 1 1 49 LYS HZ2 H 5.064 -42.052 14.476 1.00 . A A . 49 LYS HZ2 1 1
1 832 1 1 49 LYS HZ3 H 3.741 -41.439 13.620 1.00 . A A . 49 LYS HZ3 1 1
1 833 1 1 49 LYS N N 3.059 -41.797 20.429 1.00 . A A . 49 LYS N 1 1
1 834 1 1 49 LYS NZ N 4.053 -41.811 14.539 1.00 . A A . 49 LYS NZ 1 1
1 835 1 1 49 LYS O O 6.014 -43.423 20.923 1.00 . A A . 49 LYS O 1 1
1 836 1 1 50 ASN C C 6.147 -40.975 24.388 1.00 . A A . 50 ASN C 1 1
1 837 1 1 50 ASN CA C 6.456 -41.839 23.166 1.00 . A A . 50 ASN CA 1 1
1 838 1 1 50 ASN CB C 7.883 -41.563 22.649 1.00 . A A . 50 ASN CB 1 1
1 839 1 1 50 ASN CG C 8.969 -41.908 23.658 1.00 . A A . 50 ASN CG 1 1
1 840 1 1 50 ASN H H 4.889 -40.804 22.184 1.00 . A A . 50 ASN H 1 1
1 841 1 1 50 ASN HA H 6.374 -42.881 23.445 1.00 . A A . 50 ASN HA 1 1
1 842 1 1 50 ASN HB2 H 8.052 -42.151 21.759 1.00 . A A . 50 ASN HB2 1 1
1 843 1 1 50 ASN HB3 H 7.969 -40.515 22.398 1.00 . A A . 50 ASN HB3 1 1
1 844 1 1 50 ASN HD21 H 9.032 -40.025 24.288 1.00 . A A . 50 ASN HD21 1 1
1 845 1 1 50 ASN HD22 H 10.118 -41.121 25.072 1.00 . A A . 50 ASN HD22 1 1
1 846 1 1 50 ASN N N 5.487 -41.577 22.102 1.00 . A A . 50 ASN N 1 1
1 847 1 1 50 ASN ND2 N 9.418 -40.920 24.415 1.00 . A A . 50 ASN ND2 1 1
1 848 1 1 50 ASN O O 5.336 -40.053 24.309 1.00 . A A . 50 ASN O 1 1
1 849 1 1 50 ASN OD1 O 9.413 -43.053 23.743 1.00 . A A . 50 ASN OD1 1 1
1 850 1 1 51 THR C C 7.957 -40.186 27.357 1.00 . A A . 51 THR C 1 1
1 851 1 1 51 THR CA C 6.597 -40.537 26.752 1.00 . A A . 51 THR CA 1 1
1 852 1 1 51 THR CB C 5.748 -41.336 27.776 1.00 . A A . 51 THR CB 1 1
1 853 1 1 51 THR CG2 C 6.451 -42.623 28.205 1.00 . A A . 51 THR CG2 1 1
1 854 1 1 51 THR H H 7.407 -42.040 25.511 1.00 . A A . 51 THR H 1 1
1 855 1 1 51 THR HA H 6.072 -39.618 26.517 1.00 . A A . 51 THR HA 1 1
1 856 1 1 51 THR HB H 4.809 -41.598 27.308 1.00 . A A . 51 THR HB 1 1
1 857 1 1 51 THR HG1 H 5.140 -39.672 28.650 1.00 . A A . 51 THR HG1 1 1
1 858 1 1 51 THR HG21 H 7.393 -42.382 28.678 1.00 . A A . 51 THR HG21 1 1
1 859 1 1 51 THR HG22 H 6.632 -43.242 27.338 1.00 . A A . 51 THR HG22 1 1
1 860 1 1 51 THR HG23 H 5.825 -43.160 28.904 1.00 . A A . 51 THR HG23 1 1
1 861 1 1 51 THR N N 6.783 -41.284 25.512 1.00 . A A . 51 THR N 1 1
1 862 1 1 51 THR O O 8.930 -40.925 27.169 1.00 . A A . 51 THR O 1 1
1 863 1 1 51 THR OG1 O 5.475 -40.530 28.930 1.00 . A A . 51 THR OG1 1 1
1 864 1 1 52 SER C C 9.824 -39.648 29.627 1.00 . A A . 52 SER C 1 1
1 865 1 1 52 SER CA C 9.284 -38.593 28.653 1.00 . A A . 52 SER CA 1 1
1 866 1 1 52 SER CB C 9.077 -37.247 29.366 1.00 . A A . 52 SER CB 1 1
1 867 1 1 52 SER H H 7.235 -38.489 28.135 1.00 . A A . 52 SER H 1 1
1 868 1 1 52 SER HA H 10.006 -38.456 27.860 1.00 . A A . 52 SER HA 1 1
1 869 1 1 52 SER HB2 H 10.009 -36.927 29.804 1.00 . A A . 52 SER HB2 1 1
1 870 1 1 52 SER HB3 H 8.752 -36.510 28.645 1.00 . A A . 52 SER HB3 1 1
1 871 1 1 52 SER HG H 8.335 -36.716 31.097 1.00 . A A . 52 SER HG 1 1
1 872 1 1 52 SER N N 8.037 -39.041 28.037 1.00 . A A . 52 SER N 1 1
1 873 1 1 52 SER O O 9.102 -40.562 30.031 1.00 . A A . 52 SER O 1 1
1 874 1 1 52 SER OG O 8.103 -37.335 30.395 1.00 . A A . 52 SER OG 1 1
1 875 1 1 53 LYS C C 11.143 -40.645 32.221 1.00 . A A . 53 LYS C 1 1
1 876 1 1 53 LYS CA C 11.767 -40.518 30.830 1.00 . A A . 53 LYS CA 1 1
1 877 1 1 53 LYS CB C 13.263 -40.189 30.942 1.00 . A A . 53 LYS CB 1 1
1 878 1 1 53 LYS CD C 13.752 -41.335 28.745 1.00 . A A . 53 LYS CD 1 1
1 879 1 1 53 LYS CE C 14.374 -41.204 27.361 1.00 . A A . 53 LYS CE 1 1
1 880 1 1 53 LYS CG C 13.961 -40.080 29.589 1.00 . A A . 53 LYS CG 1 1
1 881 1 1 53 LYS H H 11.578 -38.696 29.754 1.00 . A A . 53 LYS H 1 1
1 882 1 1 53 LYS HA H 11.660 -41.466 30.322 1.00 . A A . 53 LYS HA 1 1
1 883 1 1 53 LYS HB2 H 13.377 -39.246 31.460 1.00 . A A . 53 LYS HB2 1 1
1 884 1 1 53 LYS HB3 H 13.752 -40.965 31.515 1.00 . A A . 53 LYS HB3 1 1
1 885 1 1 53 LYS HD2 H 14.205 -42.176 29.251 1.00 . A A . 53 LYS HD2 1 1
1 886 1 1 53 LYS HD3 H 12.690 -41.513 28.635 1.00 . A A . 53 LYS HD3 1 1
1 887 1 1 53 LYS HE2 H 13.972 -40.326 26.876 1.00 . A A . 53 LYS HE2 1 1
1 888 1 1 53 LYS HE3 H 15.444 -41.098 27.468 1.00 . A A . 53 LYS HE3 1 1
1 889 1 1 53 LYS HG2 H 13.563 -39.227 29.057 1.00 . A A . 53 LYS HG2 1 1
1 890 1 1 53 LYS HG3 H 15.021 -39.939 29.753 1.00 . A A . 53 LYS HG3 1 1
1 891 1 1 53 LYS HZ1 H 14.577 -42.310 25.602 1.00 . A A . 53 LYS HZ1 1 1
1 892 1 1 53 LYS HZ2 H 13.068 -42.474 26.345 1.00 . A A . 53 LYS HZ2 1 1
1 893 1 1 53 LYS HZ3 H 14.420 -43.257 26.997 1.00 . A A . 53 LYS HZ3 1 1
1 894 1 1 53 LYS N N 11.087 -39.506 30.017 1.00 . A A . 53 LYS N 1 1
1 895 1 1 53 LYS NZ N 14.090 -42.394 26.520 1.00 . A A . 53 LYS NZ 1 1
1 896 1 1 53 LYS O O 11.356 -41.641 32.917 1.00 . A A . 53 LYS O 1 1
1 897 1 1 54 ASN C C 8.222 -40.010 33.744 1.00 . A A . 54 ASN C 1 1
1 898 1 1 54 ASN CA C 9.699 -39.641 33.920 1.00 . A A . 54 ASN CA 1 1
1 899 1 1 54 ASN CB C 9.832 -38.258 34.585 1.00 . A A . 54 ASN CB 1 1
1 900 1 1 54 ASN CG C 9.365 -38.238 36.035 1.00 . A A . 54 ASN CG 1 1
1 901 1 1 54 ASN H H 10.279 -38.856 32.035 1.00 . A A . 54 ASN H 1 1
1 902 1 1 54 ASN HA H 10.172 -40.383 34.548 1.00 . A A . 54 ASN HA 1 1
1 903 1 1 54 ASN HB2 H 10.869 -37.957 34.561 1.00 . A A . 54 ASN HB2 1 1
1 904 1 1 54 ASN HB3 H 9.245 -37.541 34.028 1.00 . A A . 54 ASN HB3 1 1
1 905 1 1 54 ASN HD21 H 7.527 -37.732 35.482 1.00 . A A . 54 ASN HD21 1 1
1 906 1 1 54 ASN HD22 H 7.779 -37.903 37.181 1.00 . A A . 54 ASN HD22 1 1
1 907 1 1 54 ASN N N 10.380 -39.635 32.622 1.00 . A A . 54 ASN N 1 1
1 908 1 1 54 ASN ND2 N 8.097 -37.926 36.255 1.00 . A A . 54 ASN ND2 1 1
1 909 1 1 54 ASN O O 7.448 -39.985 34.700 1.00 . A A . 54 ASN O 1 1
1 910 1 1 54 ASN OD1 O 10.146 -38.497 36.953 1.00 . A A . 54 ASN OD1 1 1
1 911 1 1 55 ALA C C 5.536 -39.498 32.489 1.00 . A A . 55 ALA C 1 1
1 912 1 1 55 ALA CA C 6.456 -40.676 32.163 1.00 . A A . 55 ALA CA 1 1
1 913 1 1 55 ALA CB C 6.002 -41.944 32.885 1.00 . A A . 55 ALA CB 1 1
1 914 1 1 55 ALA H H 8.525 -40.407 31.806 1.00 . A A . 55 ALA H 1 1
1 915 1 1 55 ALA HA H 6.416 -40.861 31.099 1.00 . A A . 55 ALA HA 1 1
1 916 1 1 55 ALA HB1 H 4.998 -42.197 32.576 1.00 . A A . 55 ALA HB1 1 1
1 917 1 1 55 ALA HB2 H 6.018 -41.779 33.954 1.00 . A A . 55 ALA HB2 1 1
1 918 1 1 55 ALA HB3 H 6.669 -42.759 32.639 1.00 . A A . 55 ALA HB3 1 1
1 919 1 1 55 ALA N N 7.846 -40.356 32.508 1.00 . A A . 55 ALA N 1 1
1 920 1 1 55 ALA O O 4.337 -39.667 32.721 1.00 . A A . 55 ALA O 1 1
1 921 1 1 56 LYS C C 4.688 -36.491 31.629 1.00 . A A . 56 LYS C 1 1
1 922 1 1 56 LYS CA C 5.399 -37.081 32.844 1.00 . A A . 56 LYS CA 1 1
1 923 1 1 56 LYS CB C 6.385 -36.056 33.423 1.00 . A A . 56 LYS CB 1 1
1 924 1 1 56 LYS CD C 4.855 -35.039 35.167 1.00 . A A . 56 LYS CD 1 1
1 925 1 1 56 LYS CE C 4.240 -33.752 35.708 1.00 . A A . 56 LYS CE 1 1
1 926 1 1 56 LYS CG C 5.729 -34.777 33.941 1.00 . A A . 56 LYS CG 1 1
1 927 1 1 56 LYS H H 7.050 -38.236 32.200 1.00 . A A . 56 LYS H 1 1
1 928 1 1 56 LYS HA H 4.664 -37.331 33.597 1.00 . A A . 56 LYS HA 1 1
1 929 1 1 56 LYS HB2 H 6.922 -36.516 34.241 1.00 . A A . 56 LYS HB2 1 1
1 930 1 1 56 LYS HB3 H 7.094 -35.784 32.653 1.00 . A A . 56 LYS HB3 1 1
1 931 1 1 56 LYS HD2 H 4.059 -35.717 34.894 1.00 . A A . 56 LYS HD2 1 1
1 932 1 1 56 LYS HD3 H 5.462 -35.489 35.941 1.00 . A A . 56 LYS HD3 1 1
1 933 1 1 56 LYS HE2 H 5.031 -33.045 35.911 1.00 . A A . 56 LYS HE2 1 1
1 934 1 1 56 LYS HE3 H 3.575 -33.343 34.961 1.00 . A A . 56 LYS HE3 1 1
1 935 1 1 56 LYS HG2 H 6.503 -34.071 34.208 1.00 . A A . 56 LYS HG2 1 1
1 936 1 1 56 LYS HG3 H 5.115 -34.357 33.155 1.00 . A A . 56 LYS HG3 1 1
1 937 1 1 56 LYS HZ1 H 4.098 -34.367 37.700 1.00 . A A . 56 LYS HZ1 1 1
1 938 1 1 56 LYS HZ2 H 2.705 -34.668 36.789 1.00 . A A . 56 LYS HZ2 1 1
1 939 1 1 56 LYS HZ3 H 3.057 -33.096 37.301 1.00 . A A . 56 LYS HZ3 1 1
1 940 1 1 56 LYS N N 6.114 -38.300 32.477 1.00 . A A . 56 LYS N 1 1
1 941 1 1 56 LYS NZ N 3.472 -33.986 36.960 1.00 . A A . 56 LYS NZ 1 1
1 942 1 1 56 LYS O O 3.556 -36.015 31.725 1.00 . A A . 56 LYS O 1 1
1 943 1 1 57 PHE C C 4.570 -37.058 28.243 1.00 . A A . 57 PHE C 1 1
1 944 1 1 57 PHE CA C 4.841 -35.954 29.255 1.00 . A A . 57 PHE CA 1 1
1 945 1 1 57 PHE CB C 5.836 -34.938 28.677 1.00 . A A . 57 PHE CB 1 1
1 946 1 1 57 PHE CD1 C 5.267 -32.898 30.034 1.00 . A A . 57 PHE CD1 1 1
1 947 1 1 57 PHE CD2 C 7.489 -33.758 30.169 1.00 . A A . 57 PHE CD2 1 1
1 948 1 1 57 PHE CE1 C 5.599 -31.896 30.925 1.00 . A A . 57 PHE CE1 1 1
1 949 1 1 57 PHE CE2 C 7.825 -32.758 31.061 1.00 . A A . 57 PHE CE2 1 1
1 950 1 1 57 PHE CG C 6.206 -33.841 29.644 1.00 . A A . 57 PHE CG 1 1
1 951 1 1 57 PHE CZ C 6.879 -31.826 31.440 1.00 . A A . 57 PHE CZ 1 1
1 952 1 1 57 PHE H H 6.237 -36.973 30.467 1.00 . A A . 57 PHE H 1 1
1 953 1 1 57 PHE HA H 3.911 -35.450 29.483 1.00 . A A . 57 PHE HA 1 1
1 954 1 1 57 PHE HB2 H 6.743 -35.452 28.392 1.00 . A A . 57 PHE HB2 1 1
1 955 1 1 57 PHE HB3 H 5.401 -34.477 27.801 1.00 . A A . 57 PHE HB3 1 1
1 956 1 1 57 PHE HD1 H 4.264 -32.949 29.633 1.00 . A A . 57 PHE HD1 1 1
1 957 1 1 57 PHE HD2 H 8.232 -34.485 29.873 1.00 . A A . 57 PHE HD2 1 1
1 958 1 1 57 PHE HE1 H 4.858 -31.168 31.220 1.00 . A A . 57 PHE HE1 1 1
1 959 1 1 57 PHE HE2 H 8.826 -32.705 31.463 1.00 . A A . 57 PHE HE2 1 1
1 960 1 1 57 PHE HZ H 7.139 -31.044 32.139 1.00 . A A . 57 PHE HZ 1 1
1 961 1 1 57 PHE N N 5.365 -36.529 30.487 1.00 . A A . 57 PHE N 1 1
1 962 1 1 57 PHE O O 5.466 -37.831 27.903 1.00 . A A . 57 PHE O 1 1
1 963 1 1 58 TYR C C 2.755 -37.502 25.442 1.00 . A A . 58 TYR C 1 1
1 964 1 1 58 TYR CA C 2.925 -38.148 26.812 1.00 . A A . 58 TYR CA 1 1
1 965 1 1 58 TYR CB C 1.613 -38.811 27.249 1.00 . A A . 58 TYR CB 1 1
1 966 1 1 58 TYR CD1 C 2.246 -40.527 29.011 1.00 . A A . 58 TYR CD1 1 1
1 967 1 1 58 TYR CD2 C 1.032 -38.593 29.697 1.00 . A A . 58 TYR CD2 1 1
1 968 1 1 58 TYR CE1 C 2.256 -40.984 30.318 1.00 . A A . 58 TYR CE1 1 1
1 969 1 1 58 TYR CE2 C 1.040 -39.043 30.999 1.00 . A A . 58 TYR CE2 1 1
1 970 1 1 58 TYR CG C 1.632 -39.322 28.679 1.00 . A A . 58 TYR CG 1 1
1 971 1 1 58 TYR CZ C 1.651 -40.236 31.307 1.00 . A A . 58 TYR CZ 1 1
1 972 1 1 58 TYR H H 2.661 -36.503 28.108 1.00 . A A . 58 TYR H 1 1
1 973 1 1 58 TYR HA H 3.702 -38.899 26.755 1.00 . A A . 58 TYR HA 1 1
1 974 1 1 58 TYR HB2 H 0.810 -38.093 27.165 1.00 . A A . 58 TYR HB2 1 1
1 975 1 1 58 TYR HB3 H 1.405 -39.648 26.598 1.00 . A A . 58 TYR HB3 1 1
1 976 1 1 58 TYR HD1 H 2.719 -41.109 28.234 1.00 . A A . 58 TYR HD1 1 1
1 977 1 1 58 TYR HD2 H 0.550 -37.655 29.457 1.00 . A A . 58 TYR HD2 1 1
1 978 1 1 58 TYR HE1 H 2.736 -41.921 30.558 1.00 . A A . 58 TYR HE1 1 1
1 979 1 1 58 TYR HE2 H 0.566 -38.458 31.774 1.00 . A A . 58 TYR HE2 1 1
1 980 1 1 58 TYR HH H 2.557 -40.881 32.877 1.00 . A A . 58 TYR HH 1 1
1 981 1 1 58 TYR N N 3.329 -37.142 27.785 1.00 . A A . 58 TYR N 1 1
1 982 1 1 58 TYR O O 1.925 -36.604 25.268 1.00 . A A . 58 TYR O 1 1
1 983 1 1 58 TYR OH O 1.650 -40.685 32.609 1.00 . A A . 58 TYR OH 1 1
1 984 1 1 59 SER C C 2.443 -38.178 22.310 1.00 . A A . 59 SER C 1 1
1 985 1 1 59 SER CA C 3.492 -37.425 23.127 1.00 . A A . 59 SER CA 1 1
1 986 1 1 59 SER CB C 4.870 -37.541 22.465 1.00 . A A . 59 SER CB 1 1
1 987 1 1 59 SER H H 4.194 -38.657 24.688 1.00 . A A . 59 SER H 1 1
1 988 1 1 59 SER HA H 3.214 -36.380 23.181 1.00 . A A . 59 SER HA 1 1
1 989 1 1 59 SER HB2 H 5.161 -38.581 22.420 1.00 . A A . 59 SER HB2 1 1
1 990 1 1 59 SER HB3 H 4.823 -37.139 21.464 1.00 . A A . 59 SER HB3 1 1
1 991 1 1 59 SER HG H 6.394 -37.446 23.702 1.00 . A A . 59 SER HG 1 1
1 992 1 1 59 SER N N 3.550 -37.951 24.481 1.00 . A A . 59 SER N 1 1
1 993 1 1 59 SER O O 2.610 -39.365 22.002 1.00 . A A . 59 SER O 1 1
1 994 1 1 59 SER OG O 5.851 -36.824 23.200 1.00 . A A . 59 SER OG 1 1
1 995 1 1 60 PHE C C 0.353 -37.555 19.736 1.00 . A A . 60 PHE C 1 1
1 996 1 1 60 PHE CA C 0.288 -38.059 21.171 1.00 . A A . 60 PHE CA 1 1
1 997 1 1 60 PHE CB C -1.081 -37.714 21.778 1.00 . A A . 60 PHE CB 1 1
1 998 1 1 60 PHE CD1 C -1.660 -39.659 23.265 1.00 . A A . 60 PHE CD1 1 1
1 999 1 1 60 PHE CD2 C -1.211 -37.548 24.288 1.00 . A A . 60 PHE CD2 1 1
1 1000 1 1 60 PHE CE1 C -1.885 -40.216 24.509 1.00 . A A . 60 PHE CE1 1 1
1 1001 1 1 60 PHE CE2 C -1.437 -38.103 25.534 1.00 . A A . 60 PHE CE2 1 1
1 1002 1 1 60 PHE CG C -1.320 -38.319 23.138 1.00 . A A . 60 PHE CG 1 1
1 1003 1 1 60 PHE CZ C -1.773 -39.438 25.644 1.00 . A A . 60 PHE CZ 1 1
1 1004 1 1 60 PHE H H 1.296 -36.545 22.246 1.00 . A A . 60 PHE H 1 1
1 1005 1 1 60 PHE HA H 0.411 -39.134 21.169 1.00 . A A . 60 PHE HA 1 1
1 1006 1 1 60 PHE HB2 H -1.164 -36.641 21.872 1.00 . A A . 60 PHE HB2 1 1
1 1007 1 1 60 PHE HB3 H -1.859 -38.069 21.115 1.00 . A A . 60 PHE HB3 1 1
1 1008 1 1 60 PHE HD1 H -1.748 -40.271 22.379 1.00 . A A . 60 PHE HD1 1 1
1 1009 1 1 60 PHE HD2 H -0.947 -36.503 24.205 1.00 . A A . 60 PHE HD2 1 1
1 1010 1 1 60 PHE HE1 H -2.149 -41.261 24.593 1.00 . A A . 60 PHE HE1 1 1
1 1011 1 1 60 PHE HE2 H -1.350 -37.493 26.422 1.00 . A A . 60 PHE HE2 1 1
1 1012 1 1 60 PHE HZ H -1.950 -39.873 26.618 1.00 . A A . 60 PHE HZ 1 1
1 1013 1 1 60 PHE N N 1.368 -37.481 21.960 1.00 . A A . 60 PHE N 1 1
1 1014 1 1 60 PHE O O 0.784 -36.428 19.471 1.00 . A A . 60 PHE O 1 1
1 1015 1 1 61 ASN C C -1.534 -38.110 16.894 1.00 . A A . 61 ASN C 1 1
1 1016 1 1 61 ASN CA C -0.097 -38.102 17.399 1.00 . A A . 61 ASN CA 1 1
1 1017 1 1 61 ASN CB C 0.770 -39.129 16.641 1.00 . A A . 61 ASN CB 1 1
1 1018 1 1 61 ASN CG C 0.451 -39.269 15.151 1.00 . A A . 61 ASN CG 1 1
1 1019 1 1 61 ASN H H -0.411 -39.276 19.116 1.00 . A A . 61 ASN H 1 1
1 1020 1 1 61 ASN HA H 0.321 -37.113 17.256 1.00 . A A . 61 ASN HA 1 1
1 1021 1 1 61 ASN HB2 H 1.806 -38.841 16.732 1.00 . A A . 61 ASN HB2 1 1
1 1022 1 1 61 ASN HB3 H 0.640 -40.097 17.103 1.00 . A A . 61 ASN HB3 1 1
1 1023 1 1 61 ASN HD21 H -0.168 -37.394 15.033 1.00 . A A . 61 ASN HD21 1 1
1 1024 1 1 61 ASN HD22 H -0.242 -38.300 13.573 1.00 . A A . 61 ASN HD22 1 1
1 1025 1 1 61 ASN N N -0.077 -38.405 18.821 1.00 . A A . 61 ASN N 1 1
1 1026 1 1 61 ASN ND2 N -0.034 -38.215 14.525 1.00 . A A . 61 ASN ND2 1 1
1 1027 1 1 61 ASN O O -2.242 -39.106 17.029 1.00 . A A . 61 ASN O 1 1
1 1028 1 1 61 ASN OD1 O 0.649 -40.333 14.565 1.00 . A A . 61 ASN OD1 1 1
1 1029 1 1 62 VAL C C -3.189 -36.558 14.268 1.00 . A A . 62 VAL C 1 1
1 1030 1 1 62 VAL CA C -3.292 -36.856 15.758 1.00 . A A . 62 VAL CA 1 1
1 1031 1 1 62 VAL CB C -4.099 -35.729 16.453 1.00 . A A . 62 VAL CB 1 1
1 1032 1 1 62 VAL CG1 C -5.487 -35.580 15.828 1.00 . A A . 62 VAL CG1 1 1
1 1033 1 1 62 VAL CG2 C -4.206 -35.992 17.953 1.00 . A A . 62 VAL CG2 1 1
1 1034 1 1 62 VAL H H -1.353 -36.210 16.297 1.00 . A A . 62 VAL H 1 1
1 1035 1 1 62 VAL HA H -3.818 -37.793 15.898 1.00 . A A . 62 VAL HA 1 1
1 1036 1 1 62 VAL HB H -3.566 -34.797 16.313 1.00 . A A . 62 VAL HB 1 1
1 1037 1 1 62 VAL HG11 H -5.387 -35.325 14.782 1.00 . A A . 62 VAL HG11 1 1
1 1038 1 1 62 VAL HG12 H -6.032 -34.798 16.337 1.00 . A A . 62 VAL HG12 1 1
1 1039 1 1 62 VAL HG13 H -6.027 -36.513 15.919 1.00 . A A . 62 VAL HG13 1 1
1 1040 1 1 62 VAL HG21 H -4.762 -35.192 18.422 1.00 . A A . 62 VAL HG21 1 1
1 1041 1 1 62 VAL HG22 H -3.217 -36.041 18.384 1.00 . A A . 62 VAL HG22 1 1
1 1042 1 1 62 VAL HG23 H -4.716 -36.930 18.120 1.00 . A A . 62 VAL HG23 1 1
1 1043 1 1 62 VAL N N -1.958 -36.986 16.330 1.00 . A A . 62 VAL N 1 1
1 1044 1 1 62 VAL O O -2.362 -35.753 13.850 1.00 . A A . 62 VAL O 1 1
1 1045 1 1 63 SER C C -5.507 -37.001 11.556 1.00 . A A . 63 SER C 1 1
1 1046 1 1 63 SER CA C -4.057 -36.974 12.032 1.00 . A A . 63 SER CA 1 1
1 1047 1 1 63 SER CB C -3.225 -38.027 11.290 1.00 . A A . 63 SER CB 1 1
1 1048 1 1 63 SER H H -4.599 -37.908 13.853 1.00 . A A . 63 SER H 1 1
1 1049 1 1 63 SER HA H -3.641 -35.992 11.843 1.00 . A A . 63 SER HA 1 1
1 1050 1 1 63 SER HB2 H -3.708 -38.990 11.374 1.00 . A A . 63 SER HB2 1 1
1 1051 1 1 63 SER HB3 H -3.146 -37.754 10.247 1.00 . A A . 63 SER HB3 1 1
1 1052 1 1 63 SER HG H -1.593 -37.242 12.061 1.00 . A A . 63 SER HG 1 1
1 1053 1 1 63 SER N N -4.010 -37.222 13.469 1.00 . A A . 63 SER N 1 1
1 1054 1 1 63 SER O O -6.200 -38.000 11.733 1.00 . A A . 63 SER O 1 1
1 1055 1 1 63 SER OG O -1.917 -38.125 11.836 1.00 . A A . 63 SER OG 1 1
1 1056 1 1 64 MET C C -7.456 -35.037 9.212 1.00 . A A . 64 MET C 1 1
1 1057 1 1 64 MET CA C -7.362 -35.792 10.533 1.00 . A A . 64 MET CA 1 1
1 1058 1 1 64 MET CB C -8.209 -35.084 11.603 1.00 . A A . 64 MET CB 1 1
1 1059 1 1 64 MET CE C -10.467 -33.069 12.510 1.00 . A A . 64 MET CE 1 1
1 1060 1 1 64 MET CG C -7.827 -33.625 11.829 1.00 . A A . 64 MET CG 1 1
1 1061 1 1 64 MET H H -5.359 -35.144 10.817 1.00 . A A . 64 MET H 1 1
1 1062 1 1 64 MET HA H -7.746 -36.793 10.387 1.00 . A A . 64 MET HA 1 1
1 1063 1 1 64 MET HB2 H -9.247 -35.118 11.305 1.00 . A A . 64 MET HB2 1 1
1 1064 1 1 64 MET HB3 H -8.098 -35.611 12.540 1.00 . A A . 64 MET HB3 1 1
1 1065 1 1 64 MET HE1 H -10.685 -34.125 12.448 1.00 . A A . 64 MET HE1 1 1
1 1066 1 1 64 MET HE2 H -10.552 -32.627 11.527 1.00 . A A . 64 MET HE2 1 1
1 1067 1 1 64 MET HE3 H -11.168 -32.595 13.180 1.00 . A A . 64 MET HE3 1 1
1 1068 1 1 64 MET HG2 H -6.784 -33.578 12.106 1.00 . A A . 64 MET HG2 1 1
1 1069 1 1 64 MET HG3 H -7.977 -33.081 10.907 1.00 . A A . 64 MET HG3 1 1
1 1070 1 1 64 MET N N -5.970 -35.900 10.971 1.00 . A A . 64 MET N 1 1
1 1071 1 1 64 MET O O -6.568 -34.251 8.872 1.00 . A A . 64 MET O 1 1
1 1072 1 1 64 MET SD S -8.801 -32.838 13.128 1.00 . A A . 64 MET SD 1 1
1 1073 1 1 65 GLU C C -9.255 -33.184 7.429 1.00 . A A . 65 GLU C 1 1
1 1074 1 1 65 GLU CA C -8.765 -34.610 7.199 1.00 . A A . 65 GLU CA 1 1
1 1075 1 1 65 GLU CB C -9.801 -35.374 6.365 1.00 . A A . 65 GLU CB 1 1
1 1076 1 1 65 GLU CD C -10.442 -37.531 5.210 1.00 . A A . 65 GLU CD 1 1
1 1077 1 1 65 GLU CG C -9.362 -36.775 5.966 1.00 . A A . 65 GLU CG 1 1
1 1078 1 1 65 GLU H H -9.178 -35.953 8.781 1.00 . A A . 65 GLU H 1 1
1 1079 1 1 65 GLU HA H -7.831 -34.580 6.656 1.00 . A A . 65 GLU HA 1 1
1 1080 1 1 65 GLU HB2 H -10.716 -35.456 6.936 1.00 . A A . 65 GLU HB2 1 1
1 1081 1 1 65 GLU HB3 H -10.002 -34.813 5.463 1.00 . A A . 65 GLU HB3 1 1
1 1082 1 1 65 GLU HG2 H -8.487 -36.698 5.335 1.00 . A A . 65 GLU HG2 1 1
1 1083 1 1 65 GLU HG3 H -9.110 -37.329 6.859 1.00 . A A . 65 GLU HG3 1 1
1 1084 1 1 65 GLU N N -8.528 -35.289 8.469 1.00 . A A . 65 GLU N 1 1
1 1085 1 1 65 GLU O O -10.287 -32.970 8.063 1.00 . A A . 65 GLU O 1 1
1 1086 1 1 65 GLU OE1 O -10.516 -37.396 3.971 1.00 . A A . 65 GLU OE1 1 1
1 1087 1 1 65 GLU OE2 O -11.227 -38.257 5.857 1.00 . A A . 65 GLU OE2 1 1
1 1088 1 1 66 VAL C C -9.290 -30.391 5.522 1.00 . A A . 66 VAL C 1 1
1 1089 1 1 66 VAL CA C -8.927 -30.822 6.942 1.00 . A A . 66 VAL CA 1 1
1 1090 1 1 66 VAL CB C -7.831 -29.891 7.529 1.00 . A A . 66 VAL CB 1 1
1 1091 1 1 66 VAL CG1 C -7.649 -30.155 9.023 1.00 . A A . 66 VAL CG1 1 1
1 1092 1 1 66 VAL CG2 C -6.505 -30.072 6.791 1.00 . A A . 66 VAL CG2 1 1
1 1093 1 1 66 VAL H H -7.638 -32.446 6.527 1.00 . A A . 66 VAL H 1 1
1 1094 1 1 66 VAL HA H -9.810 -30.745 7.565 1.00 . A A . 66 VAL HA 1 1
1 1095 1 1 66 VAL HB H -8.153 -28.863 7.405 1.00 . A A . 66 VAL HB 1 1
1 1096 1 1 66 VAL HG11 H -7.349 -31.183 9.176 1.00 . A A . 66 VAL HG11 1 1
1 1097 1 1 66 VAL HG12 H -8.582 -29.974 9.537 1.00 . A A . 66 VAL HG12 1 1
1 1098 1 1 66 VAL HG13 H -6.889 -29.495 9.418 1.00 . A A . 66 VAL HG13 1 1
1 1099 1 1 66 VAL HG21 H -6.641 -29.842 5.743 1.00 . A A . 66 VAL HG21 1 1
1 1100 1 1 66 VAL HG22 H -6.169 -31.094 6.892 1.00 . A A . 66 VAL HG22 1 1
1 1101 1 1 66 VAL HG23 H -5.763 -29.406 7.211 1.00 . A A . 66 VAL HG23 1 1
1 1102 1 1 66 VAL N N -8.503 -32.217 6.927 1.00 . A A . 66 VAL N 1 1
1 1103 1 1 66 VAL O O -8.514 -30.599 4.586 1.00 . A A . 66 VAL O 1 1
1 1104 1 1 67 SER C C -10.508 -28.043 3.662 1.00 . A A . 67 SER C 1 1
1 1105 1 1 67 SER CA C -10.973 -29.444 4.037 1.00 . A A . 67 SER CA 1 1
1 1106 1 1 67 SER CB C -12.504 -29.535 3.992 1.00 . A A . 67 SER CB 1 1
1 1107 1 1 67 SER H H -11.040 -29.645 6.145 1.00 . A A . 67 SER H 1 1
1 1108 1 1 67 SER HA H -10.563 -30.140 3.322 1.00 . A A . 67 SER HA 1 1
1 1109 1 1 67 SER HB2 H -12.813 -30.525 4.294 1.00 . A A . 67 SER HB2 1 1
1 1110 1 1 67 SER HB3 H -12.926 -28.807 4.670 1.00 . A A . 67 SER HB3 1 1
1 1111 1 1 67 SER HG H -12.709 -28.409 2.400 1.00 . A A . 67 SER HG 1 1
1 1112 1 1 67 SER N N -10.478 -29.820 5.358 1.00 . A A . 67 SER N 1 1
1 1113 1 1 67 SER O O -10.521 -27.669 2.487 1.00 . A A . 67 SER O 1 1
1 1114 1 1 67 SER OG O -12.999 -29.284 2.687 1.00 . A A . 67 SER OG 1 1
1 1115 1 1 68 ASN C C -8.583 -25.543 5.515 1.00 . A A . 68 ASN C 1 1
1 1116 1 1 68 ASN CA C -9.576 -25.931 4.425 1.00 . A A . 68 ASN CA 1 1
1 1117 1 1 68 ASN CB C -10.707 -24.897 4.358 1.00 . A A . 68 ASN CB 1 1
1 1118 1 1 68 ASN CG C -11.529 -24.856 5.630 1.00 . A A . 68 ASN CG 1 1
1 1119 1 1 68 ASN H H -10.161 -27.606 5.582 1.00 . A A . 68 ASN H 1 1
1 1120 1 1 68 ASN HA H -9.056 -25.946 3.477 1.00 . A A . 68 ASN HA 1 1
1 1121 1 1 68 ASN HB2 H -10.283 -23.916 4.194 1.00 . A A . 68 ASN HB2 1 1
1 1122 1 1 68 ASN HB3 H -11.361 -25.141 3.534 1.00 . A A . 68 ASN HB3 1 1
1 1123 1 1 68 ASN HD21 H -12.826 -26.123 4.846 1.00 . A A . 68 ASN HD21 1 1
1 1124 1 1 68 ASN HD22 H -13.169 -25.598 6.455 1.00 . A A . 68 ASN HD22 1 1
1 1125 1 1 68 ASN N N -10.103 -27.270 4.660 1.00 . A A . 68 ASN N 1 1
1 1126 1 1 68 ASN ND2 N -12.617 -25.599 5.646 1.00 . A A . 68 ASN ND2 1 1
1 1127 1 1 68 ASN O O -8.347 -26.300 6.459 1.00 . A A . 68 ASN O 1 1
1 1128 1 1 68 ASN OD1 O -11.188 -24.159 6.584 1.00 . A A . 68 ASN OD1 1 1
1 1129 1 1 69 GLU C C -7.586 -23.404 7.610 1.00 . A A . 69 GLU C 1 1
1 1130 1 1 69 GLU CA C -6.981 -23.871 6.285 1.00 . A A . 69 GLU CA 1 1
1 1131 1 1 69 GLU CB C -6.193 -22.726 5.628 1.00 . A A . 69 GLU CB 1 1
1 1132 1 1 69 GLU CD C -4.258 -21.092 5.794 1.00 . A A . 69 GLU CD 1 1
1 1133 1 1 69 GLU CG C -4.973 -22.276 6.428 1.00 . A A . 69 GLU CG 1 1
1 1134 1 1 69 GLU H H -8.324 -23.764 4.651 1.00 . A A . 69 GLU H 1 1
1 1135 1 1 69 GLU HA H -6.306 -24.695 6.479 1.00 . A A . 69 GLU HA 1 1
1 1136 1 1 69 GLU HB2 H -5.856 -23.051 4.653 1.00 . A A . 69 GLU HB2 1 1
1 1137 1 1 69 GLU HB3 H -6.850 -21.877 5.506 1.00 . A A . 69 GLU HB3 1 1
1 1138 1 1 69 GLU HG2 H -5.293 -21.997 7.422 1.00 . A A . 69 GLU HG2 1 1
1 1139 1 1 69 GLU HG3 H -4.278 -23.102 6.497 1.00 . A A . 69 GLU HG3 1 1
1 1140 1 1 69 GLU N N -8.022 -24.348 5.380 1.00 . A A . 69 GLU N 1 1
1 1141 1 1 69 GLU O O -6.940 -23.481 8.660 1.00 . A A . 69 GLU O 1 1
1 1142 1 1 69 GLU OE1 O -3.487 -21.299 4.833 1.00 . A A . 69 GLU OE1 1 1
1 1143 1 1 69 GLU OE2 O -4.461 -19.950 6.262 1.00 . A A . 69 GLU OE2 1 1
1 1144 1 1 70 SER C C -9.668 -23.566 9.767 1.00 . A A . 70 SER C 1 1
1 1145 1 1 70 SER CA C -9.507 -22.434 8.752 1.00 . A A . 70 SER CA 1 1
1 1146 1 1 70 SER CB C -10.870 -21.821 8.390 1.00 . A A . 70 SER CB 1 1
1 1147 1 1 70 SER H H -9.311 -22.940 6.705 1.00 . A A . 70 SER H 1 1
1 1148 1 1 70 SER HA H -8.881 -21.665 9.187 1.00 . A A . 70 SER HA 1 1
1 1149 1 1 70 SER HB2 H -10.746 -21.142 7.559 1.00 . A A . 70 SER HB2 1 1
1 1150 1 1 70 SER HB3 H -11.556 -22.607 8.109 1.00 . A A . 70 SER HB3 1 1
1 1151 1 1 70 SER HG H -12.199 -21.574 9.815 1.00 . A A . 70 SER HG 1 1
1 1152 1 1 70 SER N N -8.831 -22.935 7.560 1.00 . A A . 70 SER N 1 1
1 1153 1 1 70 SER O O -9.346 -23.399 10.947 1.00 . A A . 70 SER O 1 1
1 1154 1 1 70 SER OG O -11.423 -21.101 9.481 1.00 . A A . 70 SER OG 1 1
1 1155 1 1 71 GLU C C -8.889 -26.262 10.741 1.00 . A A . 71 GLU C 1 1
1 1156 1 1 71 GLU CA C -10.248 -25.914 10.139 1.00 . A A . 71 GLU CA 1 1
1 1157 1 1 71 GLU CB C -10.780 -27.116 9.342 1.00 . A A . 71 GLU CB 1 1
1 1158 1 1 71 GLU CD C -12.699 -28.181 8.079 1.00 . A A . 71 GLU CD 1 1
1 1159 1 1 71 GLU CG C -12.218 -26.965 8.860 1.00 . A A . 71 GLU CG 1 1
1 1160 1 1 71 GLU H H -10.418 -24.778 8.355 1.00 . A A . 71 GLU H 1 1
1 1161 1 1 71 GLU HA H -10.940 -25.687 10.939 1.00 . A A . 71 GLU HA 1 1
1 1162 1 1 71 GLU HB2 H -10.149 -27.264 8.476 1.00 . A A . 71 GLU HB2 1 1
1 1163 1 1 71 GLU HB3 H -10.725 -27.998 9.967 1.00 . A A . 71 GLU HB3 1 1
1 1164 1 1 71 GLU HG2 H -12.860 -26.824 9.718 1.00 . A A . 71 GLU HG2 1 1
1 1165 1 1 71 GLU HG3 H -12.283 -26.095 8.220 1.00 . A A . 71 GLU HG3 1 1
1 1166 1 1 71 GLU N N -10.136 -24.725 9.293 1.00 . A A . 71 GLU N 1 1
1 1167 1 1 71 GLU O O -8.770 -26.497 11.943 1.00 . A A . 71 GLU O 1 1
1 1168 1 1 71 GLU OE1 O -12.279 -28.343 6.916 1.00 . A A . 71 GLU OE1 1 1
1 1169 1 1 71 GLU OE2 O -13.505 -28.978 8.618 1.00 . A A . 71 GLU OE2 1 1
1 1170 1 1 72 ARG C C -6.061 -25.748 11.493 1.00 . A A . 72 ARG C 1 1
1 1171 1 1 72 ARG CA C -6.504 -26.600 10.297 1.00 . A A . 72 ARG CA 1 1
1 1172 1 1 72 ARG CB C -5.558 -26.420 9.090 1.00 . A A . 72 ARG CB 1 1
1 1173 1 1 72 ARG CD C -3.277 -25.803 10.046 1.00 . A A . 72 ARG CD 1 1
1 1174 1 1 72 ARG CG C -4.104 -26.857 9.311 1.00 . A A . 72 ARG CG 1 1
1 1175 1 1 72 ARG CZ C -0.977 -25.636 10.949 1.00 . A A . 72 ARG CZ 1 1
1 1176 1 1 72 ARG H H -8.030 -26.003 8.958 1.00 . A A . 72 ARG H 1 1
1 1177 1 1 72 ARG HA H -6.504 -27.641 10.591 1.00 . A A . 72 ARG HA 1 1
1 1178 1 1 72 ARG HB2 H -5.952 -26.994 8.262 1.00 . A A . 72 ARG HB2 1 1
1 1179 1 1 72 ARG HB3 H -5.557 -25.375 8.810 1.00 . A A . 72 ARG HB3 1 1
1 1180 1 1 72 ARG HD2 H -3.391 -24.855 9.539 1.00 . A A . 72 ARG HD2 1 1
1 1181 1 1 72 ARG HD3 H -3.645 -25.714 11.058 1.00 . A A . 72 ARG HD3 1 1
1 1182 1 1 72 ARG HE H -1.534 -26.790 9.414 1.00 . A A . 72 ARG HE 1 1
1 1183 1 1 72 ARG HG2 H -4.097 -27.769 9.891 1.00 . A A . 72 ARG HG2 1 1
1 1184 1 1 72 ARG HG3 H -3.650 -27.046 8.347 1.00 . A A . 72 ARG HG3 1 1
1 1185 1 1 72 ARG HH11 H -2.346 -24.541 11.964 1.00 . A A . 72 ARG HH11 1 1
1 1186 1 1 72 ARG HH12 H -0.722 -24.403 12.538 1.00 . A A . 72 ARG HH12 1 1
1 1187 1 1 72 ARG HH21 H 0.629 -26.605 10.163 1.00 . A A . 72 ARG HH21 1 1
1 1188 1 1 72 ARG HH22 H 0.966 -25.593 11.526 1.00 . A A . 72 ARG HH22 1 1
1 1189 1 1 72 ARG N N -7.865 -26.252 9.892 1.00 . A A . 72 ARG N 1 1
1 1190 1 1 72 ARG NE N -1.854 -26.149 10.085 1.00 . A A . 72 ARG NE 1 1
1 1191 1 1 72 ARG NH1 N -1.380 -24.794 11.893 1.00 . A A . 72 ARG NH1 1 1
1 1192 1 1 72 ARG NH2 N 0.306 -25.969 10.873 1.00 . A A . 72 ARG NH2 1 1
1 1193 1 1 72 ARG O O -5.337 -26.219 12.373 1.00 . A A . 72 ARG O 1 1
1 1194 1 1 73 ASN C C -7.059 -23.765 13.824 1.00 . A A . 73 ASN C 1 1
1 1195 1 1 73 ASN CA C -6.150 -23.579 12.611 1.00 . A A . 73 ASN CA 1 1
1 1196 1 1 73 ASN CB C -6.197 -22.116 12.139 1.00 . A A . 73 ASN CB 1 1
1 1197 1 1 73 ASN CG C -4.989 -21.732 11.300 1.00 . A A . 73 ASN CG 1 1
1 1198 1 1 73 ASN H H -7.104 -24.182 10.812 1.00 . A A . 73 ASN H 1 1
1 1199 1 1 73 ASN HA H -5.136 -23.811 12.909 1.00 . A A . 73 ASN HA 1 1
1 1200 1 1 73 ASN HB2 H -7.088 -21.962 11.548 1.00 . A A . 73 ASN HB2 1 1
1 1201 1 1 73 ASN HB3 H -6.231 -21.465 13.003 1.00 . A A . 73 ASN HB3 1 1
1 1202 1 1 73 ASN HD21 H -5.948 -22.189 9.623 1.00 . A A . 73 ASN HD21 1 1
1 1203 1 1 73 ASN HD22 H -4.332 -21.605 9.432 1.00 . A A . 73 ASN HD22 1 1
1 1204 1 1 73 ASN N N -6.510 -24.495 11.527 1.00 . A A . 73 ASN N 1 1
1 1205 1 1 73 ASN ND2 N -5.101 -21.857 9.988 1.00 . A A . 73 ASN ND2 1 1
1 1206 1 1 73 ASN O O -6.574 -23.890 14.950 1.00 . A A . 73 ASN O 1 1
1 1207 1 1 73 ASN OD1 O -3.958 -21.319 11.833 1.00 . A A . 73 ASN OD1 1 1
1 1208 1 1 74 GLU C C -9.125 -25.112 15.530 1.00 . A A . 74 GLU C 1 1
1 1209 1 1 74 GLU CA C -9.339 -23.856 14.690 1.00 . A A . 74 GLU CA 1 1
1 1210 1 1 74 GLU CB C -10.782 -23.799 14.159 1.00 . A A . 74 GLU CB 1 1
1 1211 1 1 74 GLU CD C -12.694 -24.956 12.980 1.00 . A A . 74 GLU CD 1 1
1 1212 1 1 74 GLU CG C -11.258 -25.065 13.465 1.00 . A A . 74 GLU CG 1 1
1 1213 1 1 74 GLU H H -8.698 -23.797 12.670 1.00 . A A . 74 GLU H 1 1
1 1214 1 1 74 GLU HA H -9.167 -22.991 15.319 1.00 . A A . 74 GLU HA 1 1
1 1215 1 1 74 GLU HB2 H -11.447 -23.604 14.985 1.00 . A A . 74 GLU HB2 1 1
1 1216 1 1 74 GLU HB3 H -10.857 -22.986 13.453 1.00 . A A . 74 GLU HB3 1 1
1 1217 1 1 74 GLU HG2 H -10.615 -25.260 12.619 1.00 . A A . 74 GLU HG2 1 1
1 1218 1 1 74 GLU HG3 H -11.189 -25.889 14.163 1.00 . A A . 74 GLU HG3 1 1
1 1219 1 1 74 GLU N N -8.372 -23.799 13.594 1.00 . A A . 74 GLU N 1 1
1 1220 1 1 74 GLU O O -9.124 -25.055 16.759 1.00 . A A . 74 GLU O 1 1
1 1221 1 1 74 GLU OE1 O -13.613 -25.238 13.781 1.00 . A A . 74 GLU OE1 1 1
1 1222 1 1 74 GLU OE2 O -12.911 -24.581 11.811 1.00 . A A . 74 GLU OE2 1 1
1 1223 1 1 75 ILE C C -7.427 -27.423 16.391 1.00 . A A . 75 ILE C 1 1
1 1224 1 1 75 ILE CA C -8.670 -27.513 15.514 1.00 . A A . 75 ILE CA 1 1
1 1225 1 1 75 ILE CB C -8.508 -28.640 14.465 1.00 . A A . 75 ILE CB 1 1
1 1226 1 1 75 ILE CD1 C -9.644 -29.544 12.357 1.00 . A A . 75 ILE CD1 1 1
1 1227 1 1 75 ILE CG1 C -9.803 -28.773 13.646 1.00 . A A . 75 ILE CG1 1 1
1 1228 1 1 75 ILE CG2 C -8.145 -29.968 15.132 1.00 . A A . 75 ILE CG2 1 1
1 1229 1 1 75 ILE H H -8.916 -26.205 13.871 1.00 . A A . 75 ILE H 1 1
1 1230 1 1 75 ILE HA H -9.527 -27.739 16.134 1.00 . A A . 75 ILE HA 1 1
1 1231 1 1 75 ILE HB H -7.699 -28.367 13.801 1.00 . A A . 75 ILE HB 1 1
1 1232 1 1 75 ILE HD11 H -9.288 -30.540 12.570 1.00 . A A . 75 ILE HD11 1 1
1 1233 1 1 75 ILE HD12 H -8.936 -29.034 11.720 1.00 . A A . 75 ILE HD12 1 1
1 1234 1 1 75 ILE HD13 H -10.599 -29.601 11.856 1.00 . A A . 75 ILE HD13 1 1
1 1235 1 1 75 ILE HG12 H -10.548 -29.279 14.240 1.00 . A A . 75 ILE HG12 1 1
1 1236 1 1 75 ILE HG13 H -10.165 -27.785 13.394 1.00 . A A . 75 ILE HG13 1 1
1 1237 1 1 75 ILE HG21 H -8.037 -30.734 14.377 1.00 . A A . 75 ILE HG21 1 1
1 1238 1 1 75 ILE HG22 H -8.927 -30.253 15.820 1.00 . A A . 75 ILE HG22 1 1
1 1239 1 1 75 ILE HG23 H -7.214 -29.862 15.671 1.00 . A A . 75 ILE HG23 1 1
1 1240 1 1 75 ILE N N -8.911 -26.236 14.853 1.00 . A A . 75 ILE N 1 1
1 1241 1 1 75 ILE O O -7.425 -27.877 17.535 1.00 . A A . 75 ILE O 1 1
1 1242 1 1 76 PHE C C -5.401 -25.755 17.849 1.00 . A A . 76 PHE C 1 1
1 1243 1 1 76 PHE CA C -5.145 -26.586 16.588 1.00 . A A . 76 PHE CA 1 1
1 1244 1 1 76 PHE CB C -4.114 -25.894 15.684 1.00 . A A . 76 PHE CB 1 1
1 1245 1 1 76 PHE CD1 C -1.965 -26.469 16.860 1.00 . A A . 76 PHE CD1 1 1
1 1246 1 1 76 PHE CD2 C -2.529 -24.164 16.599 1.00 . A A . 76 PHE CD2 1 1
1 1247 1 1 76 PHE CE1 C -0.803 -26.112 17.515 1.00 . A A . 76 PHE CE1 1 1
1 1248 1 1 76 PHE CE2 C -1.369 -23.802 17.254 1.00 . A A . 76 PHE CE2 1 1
1 1249 1 1 76 PHE CG C -2.843 -25.501 16.393 1.00 . A A . 76 PHE CG 1 1
1 1250 1 1 76 PHE CZ C -0.504 -24.777 17.713 1.00 . A A . 76 PHE CZ 1 1
1 1251 1 1 76 PHE H H -6.455 -26.464 14.933 1.00 . A A . 76 PHE H 1 1
1 1252 1 1 76 PHE HA H -4.763 -27.554 16.880 1.00 . A A . 76 PHE HA 1 1
1 1253 1 1 76 PHE HB2 H -3.848 -26.564 14.877 1.00 . A A . 76 PHE HB2 1 1
1 1254 1 1 76 PHE HB3 H -4.556 -25.000 15.266 1.00 . A A . 76 PHE HB3 1 1
1 1255 1 1 76 PHE HD1 H -2.197 -27.514 16.707 1.00 . A A . 76 PHE HD1 1 1
1 1256 1 1 76 PHE HD2 H -3.205 -23.399 16.241 1.00 . A A . 76 PHE HD2 1 1
1 1257 1 1 76 PHE HE1 H -0.128 -26.876 17.873 1.00 . A A . 76 PHE HE1 1 1
1 1258 1 1 76 PHE HE2 H -1.138 -22.758 17.408 1.00 . A A . 76 PHE HE2 1 1
1 1259 1 1 76 PHE HZ H 0.404 -24.496 18.225 1.00 . A A . 76 PHE HZ 1 1
1 1260 1 1 76 PHE N N -6.386 -26.797 15.853 1.00 . A A . 76 PHE N 1 1
1 1261 1 1 76 PHE O O -4.776 -25.973 18.890 1.00 . A A . 76 PHE O 1 1
1 1262 1 1 77 GLN C C -7.445 -24.752 19.937 1.00 . A A . 77 GLN C 1 1
1 1263 1 1 77 GLN CA C -6.686 -23.957 18.879 1.00 . A A . 77 GLN CA 1 1
1 1264 1 1 77 GLN CB C -7.516 -22.756 18.404 1.00 . A A . 77 GLN CB 1 1
1 1265 1 1 77 GLN CD C -7.636 -20.713 16.897 1.00 . A A . 77 GLN CD 1 1
1 1266 1 1 77 GLN CG C -6.796 -21.885 17.377 1.00 . A A . 77 GLN CG 1 1
1 1267 1 1 77 GLN H H -6.834 -24.721 16.908 1.00 . A A . 77 GLN H 1 1
1 1268 1 1 77 GLN HA H -5.762 -23.597 19.313 1.00 . A A . 77 GLN HA 1 1
1 1269 1 1 77 GLN HB2 H -8.434 -23.118 17.960 1.00 . A A . 77 GLN HB2 1 1
1 1270 1 1 77 GLN HB3 H -7.759 -22.140 19.260 1.00 . A A . 77 GLN HB3 1 1
1 1271 1 1 77 GLN HE21 H -6.893 -19.557 18.331 1.00 . A A . 77 GLN HE21 1 1
1 1272 1 1 77 GLN HE22 H -8.042 -18.808 17.279 1.00 . A A . 77 GLN HE22 1 1
1 1273 1 1 77 GLN HG2 H -5.891 -21.500 17.825 1.00 . A A . 77 GLN HG2 1 1
1 1274 1 1 77 GLN HG3 H -6.539 -22.498 16.525 1.00 . A A . 77 GLN HG3 1 1
1 1275 1 1 77 GLN N N -6.345 -24.821 17.754 1.00 . A A . 77 GLN N 1 1
1 1276 1 1 77 GLN NE2 N -7.511 -19.579 17.568 1.00 . A A . 77 GLN NE2 1 1
1 1277 1 1 77 GLN O O -7.275 -24.534 21.137 1.00 . A A . 77 GLN O 1 1
1 1278 1 1 77 GLN OE1 O -8.386 -20.824 15.926 1.00 . A A . 77 GLN OE1 1 1
1 1279 1 1 78 LYS C C -8.043 -27.486 21.134 1.00 . A A . 78 LYS C 1 1
1 1280 1 1 78 LYS CA C -9.010 -26.566 20.388 1.00 . A A . 78 LYS CA 1 1
1 1281 1 1 78 LYS CB C -10.048 -27.394 19.615 1.00 . A A . 78 LYS CB 1 1
1 1282 1 1 78 LYS CD C -12.129 -27.340 18.167 1.00 . A A . 78 LYS CD 1 1
1 1283 1 1 78 LYS CE C -13.023 -26.463 17.299 1.00 . A A . 78 LYS CE 1 1
1 1284 1 1 78 LYS CG C -10.919 -26.563 18.677 1.00 . A A . 78 LYS CG 1 1
1 1285 1 1 78 LYS H H -8.368 -25.812 18.514 1.00 . A A . 78 LYS H 1 1
1 1286 1 1 78 LYS HA H -9.522 -25.938 21.107 1.00 . A A . 78 LYS HA 1 1
1 1287 1 1 78 LYS HB2 H -9.532 -28.141 19.028 1.00 . A A . 78 LYS HB2 1 1
1 1288 1 1 78 LYS HB3 H -10.694 -27.892 20.325 1.00 . A A . 78 LYS HB3 1 1
1 1289 1 1 78 LYS HD2 H -11.786 -28.181 17.581 1.00 . A A . 78 LYS HD2 1 1
1 1290 1 1 78 LYS HD3 H -12.700 -27.697 19.013 1.00 . A A . 78 LYS HD3 1 1
1 1291 1 1 78 LYS HE2 H -13.413 -25.657 17.903 1.00 . A A . 78 LYS HE2 1 1
1 1292 1 1 78 LYS HE3 H -12.431 -26.052 16.492 1.00 . A A . 78 LYS HE3 1 1
1 1293 1 1 78 LYS HG2 H -11.260 -25.683 19.197 1.00 . A A . 78 LYS HG2 1 1
1 1294 1 1 78 LYS HG3 H -10.321 -26.263 17.827 1.00 . A A . 78 LYS HG3 1 1
1 1295 1 1 78 LYS HZ1 H -14.714 -27.679 17.475 1.00 . A A . 78 LYS HZ1 1 1
1 1296 1 1 78 LYS HZ2 H -13.812 -27.951 16.072 1.00 . A A . 78 LYS HZ2 1 1
1 1297 1 1 78 LYS HZ3 H -14.790 -26.581 16.193 1.00 . A A . 78 LYS HZ3 1 1
1 1298 1 1 78 LYS N N -8.263 -25.697 19.483 1.00 . A A . 78 LYS N 1 1
1 1299 1 1 78 LYS NZ N -14.162 -27.221 16.721 1.00 . A A . 78 LYS NZ 1 1
1 1300 1 1 78 LYS O O -8.250 -27.819 22.303 1.00 . A A . 78 LYS O 1 1
1 1301 1 1 79 ILE C C -5.257 -28.032 22.220 1.00 . A A . 79 ILE C 1 1
1 1302 1 1 79 ILE CA C -5.933 -28.719 21.027 1.00 . A A . 79 ILE CA 1 1
1 1303 1 1 79 ILE CB C -4.869 -29.106 19.965 1.00 . A A . 79 ILE CB 1 1
1 1304 1 1 79 ILE CD1 C -4.547 -30.344 17.742 1.00 . A A . 79 ILE CD1 1 1
1 1305 1 1 79 ILE CG1 C -5.508 -29.951 18.847 1.00 . A A . 79 ILE CG1 1 1
1 1306 1 1 79 ILE CG2 C -3.700 -29.853 20.605 1.00 . A A . 79 ILE CG2 1 1
1 1307 1 1 79 ILE H H -6.876 -27.575 19.517 1.00 . A A . 79 ILE H 1 1
1 1308 1 1 79 ILE HA H -6.409 -29.628 21.374 1.00 . A A . 79 ILE HA 1 1
1 1309 1 1 79 ILE HB H -4.482 -28.193 19.534 1.00 . A A . 79 ILE HB 1 1
1 1310 1 1 79 ILE HD11 H -3.756 -30.958 18.151 1.00 . A A . 79 ILE HD11 1 1
1 1311 1 1 79 ILE HD12 H -4.120 -29.454 17.302 1.00 . A A . 79 ILE HD12 1 1
1 1312 1 1 79 ILE HD13 H -5.078 -30.900 16.984 1.00 . A A . 79 ILE HD13 1 1
1 1313 1 1 79 ILE HG12 H -5.908 -30.860 19.273 1.00 . A A . 79 ILE HG12 1 1
1 1314 1 1 79 ILE HG13 H -6.314 -29.389 18.398 1.00 . A A . 79 ILE HG13 1 1
1 1315 1 1 79 ILE HG21 H -4.057 -30.768 21.056 1.00 . A A . 79 ILE HG21 1 1
1 1316 1 1 79 ILE HG22 H -3.245 -29.232 21.364 1.00 . A A . 79 ILE HG22 1 1
1 1317 1 1 79 ILE HG23 H -2.966 -30.088 19.849 1.00 . A A . 79 ILE HG23 1 1
1 1318 1 1 79 ILE N N -6.970 -27.869 20.448 1.00 . A A . 79 ILE N 1 1
1 1319 1 1 79 ILE O O -4.794 -28.689 23.149 1.00 . A A . 79 ILE O 1 1
1 1320 1 1 80 SER C C -5.619 -25.678 24.407 1.00 . A A . 80 SER C 1 1
1 1321 1 1 80 SER CA C -4.597 -25.964 23.301 1.00 . A A . 80 SER CA 1 1
1 1322 1 1 80 SER CB C -3.969 -24.668 22.781 1.00 . A A . 80 SER CB 1 1
1 1323 1 1 80 SER H H -5.561 -26.222 21.426 1.00 . A A . 80 SER H 1 1
1 1324 1 1 80 SER HA H -3.812 -26.581 23.720 1.00 . A A . 80 SER HA 1 1
1 1325 1 1 80 SER HB2 H -3.584 -24.099 23.613 1.00 . A A . 80 SER HB2 1 1
1 1326 1 1 80 SER HB3 H -3.159 -24.914 22.110 1.00 . A A . 80 SER HB3 1 1
1 1327 1 1 80 SER HG H -5.804 -24.195 22.263 1.00 . A A . 80 SER HG 1 1
1 1328 1 1 80 SER N N -5.201 -26.708 22.199 1.00 . A A . 80 SER N 1 1
1 1329 1 1 80 SER O O -5.269 -25.156 25.467 1.00 . A A . 80 SER O 1 1
1 1330 1 1 80 SER OG O -4.913 -23.873 22.082 1.00 . A A . 80 SER OG 1 1
1 1331 1 1 81 GLN C C -8.153 -27.050 26.025 1.00 . A A . 81 GLN C 1 1
1 1332 1 1 81 GLN CA C -7.953 -25.823 25.136 1.00 . A A . 81 GLN CA 1 1
1 1333 1 1 81 GLN CB C -9.267 -25.473 24.422 1.00 . A A . 81 GLN CB 1 1
1 1334 1 1 81 GLN CD C -10.552 -23.745 23.064 1.00 . A A . 81 GLN CD 1 1
1 1335 1 1 81 GLN CG C -9.205 -24.171 23.630 1.00 . A A . 81 GLN CG 1 1
1 1336 1 1 81 GLN H H -7.094 -26.479 23.310 1.00 . A A . 81 GLN H 1 1
1 1337 1 1 81 GLN HA H -7.666 -24.990 25.765 1.00 . A A . 81 GLN HA 1 1
1 1338 1 1 81 GLN HB2 H -9.520 -26.274 23.736 1.00 . A A . 81 GLN HB2 1 1
1 1339 1 1 81 GLN HB3 H -10.052 -25.383 25.160 1.00 . A A . 81 GLN HB3 1 1
1 1340 1 1 81 GLN HE21 H -11.126 -25.640 22.857 1.00 . A A . 81 GLN HE21 1 1
1 1341 1 1 81 GLN HE22 H -12.282 -24.445 22.381 1.00 . A A . 81 GLN HE22 1 1
1 1342 1 1 81 GLN HG2 H -8.844 -23.387 24.282 1.00 . A A . 81 GLN HG2 1 1
1 1343 1 1 81 GLN HG3 H -8.513 -24.298 22.811 1.00 . A A . 81 GLN HG3 1 1
1 1344 1 1 81 GLN N N -6.879 -26.045 24.163 1.00 . A A . 81 GLN N 1 1
1 1345 1 1 81 GLN NE2 N -11.402 -24.707 22.730 1.00 . A A . 81 GLN NE2 1 1
1 1346 1 1 81 GLN O O -9.053 -27.076 26.864 1.00 . A A . 81 GLN O 1 1
1 1347 1 1 81 GLN OE1 O -10.822 -22.551 22.917 1.00 . A A . 81 GLN OE1 1 1
1 1348 1 1 82 LEU C C -6.954 -29.031 28.071 1.00 . A A . 82 LEU C 1 1
1 1349 1 1 82 LEU CA C -7.401 -29.290 26.634 1.00 . A A . 82 LEU CA 1 1
1 1350 1 1 82 LEU CB C -6.528 -30.396 26.021 1.00 . A A . 82 LEU CB 1 1
1 1351 1 1 82 LEU CD1 C -5.628 -31.564 23.975 1.00 . A A . 82 LEU CD1 1 1
1 1352 1 1 82 LEU CD2 C -8.056 -30.938 24.090 1.00 . A A . 82 LEU CD2 1 1
1 1353 1 1 82 LEU CG C -6.640 -30.550 24.496 1.00 . A A . 82 LEU CG 1 1
1 1354 1 1 82 LEU H H -6.620 -27.990 25.149 1.00 . A A . 82 LEU H 1 1
1 1355 1 1 82 LEU HA H -8.434 -29.612 26.639 1.00 . A A . 82 LEU HA 1 1
1 1356 1 1 82 LEU HB2 H -5.496 -30.194 26.271 1.00 . A A . 82 LEU HB2 1 1
1 1357 1 1 82 LEU HB3 H -6.808 -31.337 26.475 1.00 . A A . 82 LEU HB3 1 1
1 1358 1 1 82 LEU HD11 H -5.801 -32.524 24.440 1.00 . A A . 82 LEU HD11 1 1
1 1359 1 1 82 LEU HD12 H -4.629 -31.224 24.209 1.00 . A A . 82 LEU HD12 1 1
1 1360 1 1 82 LEU HD13 H -5.732 -31.656 22.904 1.00 . A A . 82 LEU HD13 1 1
1 1361 1 1 82 LEU HD21 H -8.748 -30.173 24.414 1.00 . A A . 82 LEU HD21 1 1
1 1362 1 1 82 LEU HD22 H -8.321 -31.880 24.549 1.00 . A A . 82 LEU HD22 1 1
1 1363 1 1 82 LEU HD23 H -8.108 -31.035 23.015 1.00 . A A . 82 LEU HD23 1 1
1 1364 1 1 82 LEU HG H -6.415 -29.599 24.035 1.00 . A A . 82 LEU HG 1 1
1 1365 1 1 82 LEU N N -7.311 -28.064 25.841 1.00 . A A . 82 LEU N 1 1
1 1366 1 1 82 LEU O O -7.483 -29.624 29.008 1.00 . A A . 82 LEU O 1 1
1 1367 1 1 83 ASP C C -4.334 -28.921 29.905 1.00 . A A . 83 ASP C 1 1
1 1368 1 1 83 ASP CA C -5.326 -27.827 29.505 1.00 . A A . 83 ASP CA 1 1
1 1369 1 1 83 ASP CB C -6.354 -27.601 30.627 1.00 . A A . 83 ASP CB 1 1
1 1370 1 1 83 ASP CG C -5.701 -27.189 31.939 1.00 . A A . 83 ASP CG 1 1
1 1371 1 1 83 ASP H H -5.659 -27.659 27.418 1.00 . A A . 83 ASP H 1 1
1 1372 1 1 83 ASP HA H -4.768 -26.912 29.362 1.00 . A A . 83 ASP HA 1 1
1 1373 1 1 83 ASP HB2 H -7.039 -26.822 30.326 1.00 . A A . 83 ASP HB2 1 1
1 1374 1 1 83 ASP HB3 H -6.909 -28.515 30.790 1.00 . A A . 83 ASP HB3 1 1
1 1375 1 1 83 ASP N N -5.967 -28.139 28.215 1.00 . A A . 83 ASP N 1 1
1 1376 1 1 83 ASP O O -3.278 -28.633 30.478 1.00 . A A . 83 ASP O 1 1
1 1377 1 1 83 ASP OD1 O -5.359 -25.999 32.090 1.00 . A A . 83 ASP OD1 1 1
1 1378 1 1 83 ASP OD2 O -5.530 -28.048 32.829 1.00 . A A . 83 ASP OD2 1 1
1 1379 1 1 84 LYS C C -2.493 -31.142 28.999 1.00 . A A . 84 LYS C 1 1
1 1380 1 1 84 LYS CA C -3.765 -31.300 29.830 1.00 . A A . 84 LYS CA 1 1
1 1381 1 1 84 LYS CB C -4.427 -32.642 29.464 1.00 . A A . 84 LYS CB 1 1
1 1382 1 1 84 LYS CD C -6.885 -32.369 30.053 1.00 . A A . 84 LYS CD 1 1
1 1383 1 1 84 LYS CE C -8.031 -32.875 30.925 1.00 . A A . 84 LYS CE 1 1
1 1384 1 1 84 LYS CG C -5.575 -33.072 30.378 1.00 . A A . 84 LYS CG 1 1
1 1385 1 1 84 LYS H H -5.561 -30.347 29.234 1.00 . A A . 84 LYS H 1 1
1 1386 1 1 84 LYS HA H -3.501 -31.310 30.878 1.00 . A A . 84 LYS HA 1 1
1 1387 1 1 84 LYS HB2 H -4.811 -32.573 28.457 1.00 . A A . 84 LYS HB2 1 1
1 1388 1 1 84 LYS HB3 H -3.671 -33.415 29.493 1.00 . A A . 84 LYS HB3 1 1
1 1389 1 1 84 LYS HD2 H -6.762 -31.309 30.218 1.00 . A A . 84 LYS HD2 1 1
1 1390 1 1 84 LYS HD3 H -7.129 -32.548 29.016 1.00 . A A . 84 LYS HD3 1 1
1 1391 1 1 84 LYS HE2 H -8.937 -32.360 30.641 1.00 . A A . 84 LYS HE2 1 1
1 1392 1 1 84 LYS HE3 H -8.156 -33.935 30.758 1.00 . A A . 84 LYS HE3 1 1
1 1393 1 1 84 LYS HG2 H -5.721 -34.135 30.273 1.00 . A A . 84 LYS HG2 1 1
1 1394 1 1 84 LYS HG3 H -5.304 -32.848 31.399 1.00 . A A . 84 LYS HG3 1 1
1 1395 1 1 84 LYS HZ1 H -8.595 -32.968 32.936 1.00 . A A . 84 LYS HZ1 1 1
1 1396 1 1 84 LYS HZ2 H -7.637 -31.628 32.554 1.00 . A A . 84 LYS HZ2 1 1
1 1397 1 1 84 LYS HZ3 H -6.934 -33.158 32.683 1.00 . A A . 84 LYS HZ3 1 1
1 1398 1 1 84 LYS N N -4.673 -30.174 29.602 1.00 . A A . 84 LYS N 1 1
1 1399 1 1 84 LYS NZ N -7.782 -32.641 32.373 1.00 . A A . 84 LYS NZ 1 1
1 1400 1 1 84 LYS O O -1.438 -31.679 29.345 1.00 . A A . 84 LYS O 1 1
1 1401 1 1 85 VAL C C -0.498 -29.217 27.493 1.00 . A A . 85 VAL C 1 1
1 1402 1 1 85 VAL CA C -1.511 -30.231 26.959 1.00 . A A . 85 VAL CA 1 1
1 1403 1 1 85 VAL CB C -2.025 -29.788 25.563 1.00 . A A . 85 VAL CB 1 1
1 1404 1 1 85 VAL CG1 C -2.765 -28.453 25.640 1.00 . A A . 85 VAL CG1 1 1
1 1405 1 1 85 VAL CG2 C -0.876 -29.726 24.556 1.00 . A A . 85 VAL CG2 1 1
1 1406 1 1 85 VAL H H -3.471 -29.984 27.703 1.00 . A A . 85 VAL H 1 1
1 1407 1 1 85 VAL HA H -1.016 -31.188 26.845 1.00 . A A . 85 VAL HA 1 1
1 1408 1 1 85 VAL HB H -2.728 -30.535 25.216 1.00 . A A . 85 VAL HB 1 1
1 1409 1 1 85 VAL HG11 H -2.094 -27.687 26.003 1.00 . A A . 85 VAL HG11 1 1
1 1410 1 1 85 VAL HG12 H -3.604 -28.545 26.316 1.00 . A A . 85 VAL HG12 1 1
1 1411 1 1 85 VAL HG13 H -3.124 -28.181 24.657 1.00 . A A . 85 VAL HG13 1 1
1 1412 1 1 85 VAL HG21 H -1.259 -29.438 23.587 1.00 . A A . 85 VAL HG21 1 1
1 1413 1 1 85 VAL HG22 H -0.408 -30.696 24.481 1.00 . A A . 85 VAL HG22 1 1
1 1414 1 1 85 VAL HG23 H -0.147 -29.000 24.885 1.00 . A A . 85 VAL HG23 1 1
1 1415 1 1 85 VAL N N -2.615 -30.415 27.892 1.00 . A A . 85 VAL N 1 1
1 1416 1 1 85 VAL O O -0.866 -28.133 27.957 1.00 . A A . 85 VAL O 1 1
1 1417 1 1 86 VAL C C 2.575 -28.083 26.700 1.00 . A A . 86 VAL C 1 1
1 1418 1 1 86 VAL CA C 1.858 -28.713 27.891 1.00 . A A . 86 VAL CA 1 1
1 1419 1 1 86 VAL CB C 2.887 -29.480 28.758 1.00 . A A . 86 VAL CB 1 1
1 1420 1 1 86 VAL CG1 C 2.220 -30.042 30.012 1.00 . A A . 86 VAL CG1 1 1
1 1421 1 1 86 VAL CG2 C 3.558 -30.592 27.952 1.00 . A A . 86 VAL CG2 1 1
1 1422 1 1 86 VAL H H 0.997 -30.483 27.110 1.00 . A A . 86 VAL H 1 1
1 1423 1 1 86 VAL HA H 1.428 -27.923 28.495 1.00 . A A . 86 VAL HA 1 1
1 1424 1 1 86 VAL HB H 3.651 -28.782 29.072 1.00 . A A . 86 VAL HB 1 1
1 1425 1 1 86 VAL HG11 H 1.790 -29.233 30.587 1.00 . A A . 86 VAL HG11 1 1
1 1426 1 1 86 VAL HG12 H 2.955 -30.557 30.613 1.00 . A A . 86 VAL HG12 1 1
1 1427 1 1 86 VAL HG13 H 1.441 -30.735 29.726 1.00 . A A . 86 VAL HG13 1 1
1 1428 1 1 86 VAL HG21 H 4.278 -31.103 28.573 1.00 . A A . 86 VAL HG21 1 1
1 1429 1 1 86 VAL HG22 H 4.062 -30.165 27.097 1.00 . A A . 86 VAL HG22 1 1
1 1430 1 1 86 VAL HG23 H 2.811 -31.295 27.614 1.00 . A A . 86 VAL HG23 1 1
1 1431 1 1 86 VAL N N 0.777 -29.588 27.445 1.00 . A A . 86 VAL N 1 1
1 1432 1 1 86 VAL O O 3.254 -27.064 26.841 1.00 . A A . 86 VAL O 1 1
1 1433 1 1 87 GLN C C 2.300 -28.675 23.081 1.00 . A A . 87 GLN C 1 1
1 1434 1 1 87 GLN CA C 3.051 -28.188 24.316 1.00 . A A . 87 GLN CA 1 1
1 1435 1 1 87 GLN CB C 4.524 -28.623 24.247 1.00 . A A . 87 GLN CB 1 1
1 1436 1 1 87 GLN CD C 5.237 -26.512 23.031 1.00 . A A . 87 GLN CD 1 1
1 1437 1 1 87 GLN CG C 5.294 -28.032 23.067 1.00 . A A . 87 GLN CG 1 1
1 1438 1 1 87 GLN H H 1.877 -29.507 25.480 1.00 . A A . 87 GLN H 1 1
1 1439 1 1 87 GLN HA H 3.005 -27.109 24.347 1.00 . A A . 87 GLN HA 1 1
1 1440 1 1 87 GLN HB2 H 5.018 -28.318 25.158 1.00 . A A . 87 GLN HB2 1 1
1 1441 1 1 87 GLN HB3 H 4.566 -29.701 24.173 1.00 . A A . 87 GLN HB3 1 1
1 1442 1 1 87 GLN HE21 H 3.698 -26.564 21.773 1.00 . A A . 87 GLN HE21 1 1
1 1443 1 1 87 GLN HE22 H 4.237 -24.989 22.238 1.00 . A A . 87 GLN HE22 1 1
1 1444 1 1 87 GLN HG2 H 6.329 -28.337 23.139 1.00 . A A . 87 GLN HG2 1 1
1 1445 1 1 87 GLN HG3 H 4.871 -28.416 22.148 1.00 . A A . 87 GLN HG3 1 1
1 1446 1 1 87 GLN N N 2.424 -28.695 25.530 1.00 . A A . 87 GLN N 1 1
1 1447 1 1 87 GLN NE2 N 4.298 -25.968 22.270 1.00 . A A . 87 GLN NE2 1 1
1 1448 1 1 87 GLN O O 2.180 -29.880 22.846 1.00 . A A . 87 GLN O 1 1
1 1449 1 1 87 GLN OE1 O 6.043 -25.834 23.667 1.00 . A A . 87 GLN OE1 1 1
1 1450 1 1 88 THR C C 2.110 -27.771 19.906 1.00 . A A . 88 THR C 1 1
1 1451 1 1 88 THR CA C 1.128 -28.025 21.046 1.00 . A A . 88 THR CA 1 1
1 1452 1 1 88 THR CB C -0.130 -27.146 20.843 1.00 . A A . 88 THR CB 1 1
1 1453 1 1 88 THR CG2 C -1.199 -27.467 21.880 1.00 . A A . 88 THR CG2 1 1
1 1454 1 1 88 THR H H 1.810 -26.794 22.619 1.00 . A A . 88 THR H 1 1
1 1455 1 1 88 THR HA H 0.831 -29.066 21.041 1.00 . A A . 88 THR HA 1 1
1 1456 1 1 88 THR HB H -0.535 -27.341 19.859 1.00 . A A . 88 THR HB 1 1
1 1457 1 1 88 THR HG1 H -0.352 -25.322 21.578 1.00 . A A . 88 THR HG1 1 1
1 1458 1 1 88 THR HG21 H -1.489 -28.504 21.793 1.00 . A A . 88 THR HG21 1 1
1 1459 1 1 88 THR HG22 H -2.062 -26.837 21.718 1.00 . A A . 88 THR HG22 1 1
1 1460 1 1 88 THR HG23 H -0.804 -27.287 22.871 1.00 . A A . 88 THR HG23 1 1
1 1461 1 1 88 THR N N 1.772 -27.729 22.316 1.00 . A A . 88 THR N 1 1
1 1462 1 1 88 THR O O 2.803 -26.751 19.899 1.00 . A A . 88 THR O 1 1
1 1463 1 1 88 THR OG1 O 0.223 -25.757 20.935 1.00 . A A . 88 THR OG1 1 1
1 1464 1 1 89 LEU C C 2.168 -28.482 16.547 1.00 . A A . 89 LEU C 1 1
1 1465 1 1 89 LEU CA C 3.046 -28.523 17.793 1.00 . A A . 89 LEU CA 1 1
1 1466 1 1 89 LEU CB C 4.099 -29.640 17.670 1.00 . A A . 89 LEU CB 1 1
1 1467 1 1 89 LEU CD1 C 5.807 -28.363 19.031 1.00 . A A . 89 LEU CD1 1 1
1 1468 1 1 89 LEU CD2 C 4.537 -30.258 20.095 1.00 . A A . 89 LEU CD2 1 1
1 1469 1 1 89 LEU CG C 5.149 -29.720 18.800 1.00 . A A . 89 LEU CG 1 1
1 1470 1 1 89 LEU H H 1.701 -29.544 19.074 1.00 . A A . 89 LEU H 1 1
1 1471 1 1 89 LEU HA H 3.553 -27.572 17.890 1.00 . A A . 89 LEU HA 1 1
1 1472 1 1 89 LEU HB2 H 3.579 -30.586 17.628 1.00 . A A . 89 LEU HB2 1 1
1 1473 1 1 89 LEU HB3 H 4.625 -29.503 16.735 1.00 . A A . 89 LEU HB3 1 1
1 1474 1 1 89 LEU HD11 H 5.058 -27.643 19.330 1.00 . A A . 89 LEU HD11 1 1
1 1475 1 1 89 LEU HD12 H 6.280 -28.031 18.119 1.00 . A A . 89 LEU HD12 1 1
1 1476 1 1 89 LEU HD13 H 6.552 -28.451 19.810 1.00 . A A . 89 LEU HD13 1 1
1 1477 1 1 89 LEU HD21 H 3.754 -29.594 20.429 1.00 . A A . 89 LEU HD21 1 1
1 1478 1 1 89 LEU HD22 H 5.301 -30.323 20.856 1.00 . A A . 89 LEU HD22 1 1
1 1479 1 1 89 LEU HD23 H 4.125 -31.239 19.916 1.00 . A A . 89 LEU HD23 1 1
1 1480 1 1 89 LEU HG H 5.929 -30.407 18.498 1.00 . A A . 89 LEU HG 1 1
1 1481 1 1 89 LEU N N 2.206 -28.707 18.972 1.00 . A A . 89 LEU N 1 1
1 1482 1 1 89 LEU O O 1.658 -29.512 16.101 1.00 . A A . 89 LEU O 1 1
1 1483 1 1 90 GLY C C 1.955 -26.679 13.626 1.00 . A A . 90 GLY C 1 1
1 1484 1 1 90 GLY CA C 1.146 -27.094 14.833 1.00 . A A . 90 GLY CA 1 1
1 1485 1 1 90 GLY H H 2.421 -26.503 16.414 1.00 . A A . 90 GLY H 1 1
1 1486 1 1 90 GLY HA2 H 0.631 -28.018 14.609 1.00 . A A . 90 GLY HA2 1 1
1 1487 1 1 90 GLY HA3 H 0.413 -26.329 15.043 1.00 . A A . 90 GLY HA3 1 1
1 1488 1 1 90 GLY N N 1.981 -27.281 16.008 1.00 . A A . 90 GLY N 1 1
1 1489 1 1 90 GLY O O 1.755 -25.593 13.069 1.00 . A A . 90 GLY O 1 1
1 1490 1 1 91 SER C C 2.998 -27.760 10.809 1.00 . A A . 91 SER C 1 1
1 1491 1 1 91 SER CA C 3.724 -27.297 12.077 1.00 . A A . 91 SER CA 1 1
1 1492 1 1 91 SER CB C 5.053 -28.036 12.256 1.00 . A A . 91 SER CB 1 1
1 1493 1 1 91 SER H H 3.017 -28.361 13.744 1.00 . A A . 91 SER H 1 1
1 1494 1 1 91 SER HA H 3.916 -26.235 12.009 1.00 . A A . 91 SER HA 1 1
1 1495 1 1 91 SER HB2 H 4.878 -29.103 12.249 1.00 . A A . 91 SER HB2 1 1
1 1496 1 1 91 SER HB3 H 5.719 -27.776 11.451 1.00 . A A . 91 SER HB3 1 1
1 1497 1 1 91 SER HG H 5.178 -26.948 13.885 1.00 . A A . 91 SER HG 1 1
1 1498 1 1 91 SER N N 2.889 -27.534 13.238 1.00 . A A . 91 SER N 1 1
1 1499 1 1 91 SER O O 2.654 -26.904 9.966 1.00 . A A . 91 SER O 1 1
1 1500 1 1 91 SER OXT O 2.729 -28.974 10.692 1.00 . A A . 91 SER OXT 1 1
1 1501 1 1 91 SER OG O 5.664 -27.681 13.489 1.00 . A A . 91 SER OG 1 1
2 1502 1 1 1 GLN C C -1.935 -16.941 10.908 1.00 . A A . 1 GLN C 1 1
2 1503 1 1 1 GLN CA C -2.427 -17.085 12.347 1.00 . A A . 1 GLN CA 1 1
2 1504 1 1 1 GLN CB C -1.799 -18.320 13.013 1.00 . A A . 1 GLN CB 1 1
2 1505 1 1 1 GLN CD C 0.300 -19.501 13.807 1.00 . A A . 1 GLN CD 1 1
2 1506 1 1 1 GLN CG C -0.276 -18.281 13.104 1.00 . A A . 1 GLN CG 1 1
2 1507 1 1 1 GLN H1 H -4.208 -17.998 11.782 1.00 . A A . 1 GLN H1 1 1
2 1508 1 1 1 GLN H2 H -4.326 -16.322 11.969 1.00 . A A . 1 GLN H2 1 1
2 1509 1 1 1 GLN H3 H -4.248 -17.323 13.332 1.00 . A A . 1 GLN H3 1 1
2 1510 1 1 1 GLN HA H -2.146 -16.199 12.901 1.00 . A A . 1 GLN HA 1 1
2 1511 1 1 1 GLN HB2 H -2.194 -18.410 14.015 1.00 . A A . 1 GLN HB2 1 1
2 1512 1 1 1 GLN HB3 H -2.081 -19.199 12.449 1.00 . A A . 1 GLN HB3 1 1
2 1513 1 1 1 GLN HE21 H 0.150 -18.593 15.571 1.00 . A A . 1 GLN HE21 1 1
2 1514 1 1 1 GLN HE22 H 0.807 -20.193 15.601 1.00 . A A . 1 GLN HE22 1 1
2 1515 1 1 1 GLN HG2 H 0.131 -18.236 12.104 1.00 . A A . 1 GLN HG2 1 1
2 1516 1 1 1 GLN HG3 H 0.018 -17.395 13.650 1.00 . A A . 1 GLN HG3 1 1
2 1517 1 1 1 GLN N N -3.903 -17.189 12.361 1.00 . A A . 1 GLN N 1 1
2 1518 1 1 1 GLN NE2 N 0.431 -19.422 15.123 1.00 . A A . 1 GLN NE2 1 1
2 1519 1 1 1 GLN O O -1.822 -17.928 10.176 1.00 . A A . 1 GLN O 1 1
2 1520 1 1 1 GLN OE1 O 0.616 -20.511 13.175 1.00 . A A . 1 GLN OE1 1 1
2 1521 1 1 2 GLY C C 0.274 -15.541 9.000 1.00 . A A . 2 GLY C 1 1
2 1522 1 1 2 GLY CA C -1.232 -15.440 9.140 1.00 . A A . 2 GLY CA 1 1
2 1523 1 1 2 GLY H H -1.791 -14.957 11.124 1.00 . A A . 2 GLY H 1 1
2 1524 1 1 2 GLY HA2 H -1.698 -16.149 8.469 1.00 . A A . 2 GLY HA2 1 1
2 1525 1 1 2 GLY HA3 H -1.541 -14.444 8.861 1.00 . A A . 2 GLY HA3 1 1
2 1526 1 1 2 GLY N N -1.677 -15.704 10.497 1.00 . A A . 2 GLY N 1 1
2 1527 1 1 2 GLY O O 1.013 -14.792 9.646 1.00 . A A . 2 GLY O 1 1
2 1528 1 1 3 HIS C C 2.754 -15.467 7.186 1.00 . A A . 3 HIS C 1 1
2 1529 1 1 3 HIS CA C 2.165 -16.660 7.939 1.00 . A A . 3 HIS CA 1 1
2 1530 1 1 3 HIS CB C 2.436 -17.977 7.186 1.00 . A A . 3 HIS CB 1 1
2 1531 1 1 3 HIS CD2 C 2.319 -17.690 4.601 1.00 . A A . 3 HIS CD2 1 1
2 1532 1 1 3 HIS CE1 C 0.337 -18.558 4.269 1.00 . A A . 3 HIS CE1 1 1
2 1533 1 1 3 HIS CG C 1.829 -18.057 5.811 1.00 . A A . 3 HIS CG 1 1
2 1534 1 1 3 HIS H H 0.093 -17.029 7.678 1.00 . A A . 3 HIS H 1 1
2 1535 1 1 3 HIS HA H 2.639 -16.715 8.912 1.00 . A A . 3 HIS HA 1 1
2 1536 1 1 3 HIS HB2 H 3.503 -18.108 7.081 1.00 . A A . 3 HIS HB2 1 1
2 1537 1 1 3 HIS HB3 H 2.040 -18.798 7.769 1.00 . A A . 3 HIS HB3 1 1
2 1538 1 1 3 HIS HD1 H -0.027 -18.966 6.238 1.00 . A A . 3 HIS HD1 1 1
2 1539 1 1 3 HIS HD2 H 3.275 -17.223 4.412 1.00 . A A . 3 HIS HD2 1 1
2 1540 1 1 3 HIS HE1 H -0.563 -18.914 3.788 1.00 . A A . 3 HIS HE1 1 1
2 1541 1 1 3 HIS HE2 H 1.538 -18.064 2.692 1.00 . A A . 3 HIS HE2 1 1
2 1542 1 1 3 HIS N N 0.734 -16.466 8.162 1.00 . A A . 3 HIS N 1 1
2 1543 1 1 3 HIS ND1 N 0.586 -18.599 5.564 1.00 . A A . 3 HIS ND1 1 1
2 1544 1 1 3 HIS NE2 N 1.372 -18.013 3.661 1.00 . A A . 3 HIS NE2 1 1
2 1545 1 1 3 HIS O O 2.124 -14.921 6.276 1.00 . A A . 3 HIS O 1 1
2 1546 1 1 4 MET C C 4.943 -14.126 5.525 1.00 . A A . 4 MET C 1 1
2 1547 1 1 4 MET CA C 4.627 -13.898 7.004 1.00 . A A . 4 MET CA 1 1
2 1548 1 1 4 MET CB C 5.920 -13.590 7.781 1.00 . A A . 4 MET CB 1 1
2 1549 1 1 4 MET CE C 5.896 -15.511 10.458 1.00 . A A . 4 MET CE 1 1
2 1550 1 1 4 MET CG C 5.684 -13.044 9.184 1.00 . A A . 4 MET CG 1 1
2 1551 1 1 4 MET H H 4.410 -15.562 8.292 1.00 . A A . 4 MET H 1 1
2 1552 1 1 4 MET HA H 3.957 -13.054 7.090 1.00 . A A . 4 MET HA 1 1
2 1553 1 1 4 MET HB2 H 6.499 -14.498 7.867 1.00 . A A . 4 MET HB2 1 1
2 1554 1 1 4 MET HB3 H 6.495 -12.861 7.227 1.00 . A A . 4 MET HB3 1 1
2 1555 1 1 4 MET HE1 H 6.780 -15.144 10.959 1.00 . A A . 4 MET HE1 1 1
2 1556 1 1 4 MET HE2 H 6.172 -15.917 9.495 1.00 . A A . 4 MET HE2 1 1
2 1557 1 1 4 MET HE3 H 5.440 -16.284 11.058 1.00 . A A . 4 MET HE3 1 1
2 1558 1 1 4 MET HG2 H 6.642 -12.865 9.651 1.00 . A A . 4 MET HG2 1 1
2 1559 1 1 4 MET HG3 H 5.148 -12.108 9.106 1.00 . A A . 4 MET HG3 1 1
2 1560 1 1 4 MET N N 3.955 -15.061 7.585 1.00 . A A . 4 MET N 1 1
2 1561 1 1 4 MET O O 5.128 -15.268 5.095 1.00 . A A . 4 MET O 1 1
2 1562 1 1 4 MET SD S 4.731 -14.168 10.233 1.00 . A A . 4 MET SD 1 1
2 1563 1 1 5 PRO C C 6.763 -13.556 3.064 1.00 . A A . 5 PRO C 1 1
2 1564 1 1 5 PRO CA C 5.314 -13.129 3.294 1.00 . A A . 5 PRO CA 1 1
2 1565 1 1 5 PRO CB C 5.074 -11.701 2.782 1.00 . A A . 5 PRO CB 1 1
2 1566 1 1 5 PRO CD C 4.771 -11.642 5.152 1.00 . A A . 5 PRO CD 1 1
2 1567 1 1 5 PRO CG C 5.265 -10.834 3.981 1.00 . A A . 5 PRO CG 1 1
2 1568 1 1 5 PRO HA H 4.652 -13.818 2.785 1.00 . A A . 5 PRO HA 1 1
2 1569 1 1 5 PRO HB2 H 5.785 -11.464 2.002 1.00 . A A . 5 PRO HB2 1 1
2 1570 1 1 5 PRO HB3 H 4.068 -11.618 2.394 1.00 . A A . 5 PRO HB3 1 1
2 1571 1 1 5 PRO HD2 H 5.342 -11.411 6.039 1.00 . A A . 5 PRO HD2 1 1
2 1572 1 1 5 PRO HD3 H 3.719 -11.459 5.321 1.00 . A A . 5 PRO HD3 1 1
2 1573 1 1 5 PRO HG2 H 6.314 -10.597 4.102 1.00 . A A . 5 PRO HG2 1 1
2 1574 1 1 5 PRO HG3 H 4.685 -9.928 3.877 1.00 . A A . 5 PRO HG3 1 1
2 1575 1 1 5 PRO N N 5.000 -13.040 4.725 1.00 . A A . 5 PRO N 1 1
2 1576 1 1 5 PRO O O 7.625 -13.345 3.924 1.00 . A A . 5 PRO O 1 1
2 1577 1 1 6 SER C C 8.453 -14.931 0.074 1.00 . A A . 6 SER C 1 1
2 1578 1 1 6 SER CA C 8.357 -14.635 1.567 1.00 . A A . 6 SER CA 1 1
2 1579 1 1 6 SER CB C 8.689 -15.889 2.389 1.00 . A A . 6 SER CB 1 1
2 1580 1 1 6 SER H H 6.295 -14.272 1.255 1.00 . A A . 6 SER H 1 1
2 1581 1 1 6 SER HA H 9.064 -13.855 1.812 1.00 . A A . 6 SER HA 1 1
2 1582 1 1 6 SER HB2 H 9.610 -16.323 2.030 1.00 . A A . 6 SER HB2 1 1
2 1583 1 1 6 SER HB3 H 8.803 -15.615 3.428 1.00 . A A . 6 SER HB3 1 1
2 1584 1 1 6 SER HG H 6.800 -16.412 2.300 1.00 . A A . 6 SER HG 1 1
2 1585 1 1 6 SER N N 7.023 -14.154 1.907 1.00 . A A . 6 SER N 1 1
2 1586 1 1 6 SER O O 7.432 -15.079 -0.605 1.00 . A A . 6 SER O 1 1
2 1587 1 1 6 SER OG O 7.656 -16.856 2.283 1.00 . A A . 6 SER OG 1 1
2 1588 1 1 7 ASP C C 9.647 -16.783 -2.119 1.00 . A A . 7 ASP C 1 1
2 1589 1 1 7 ASP CA C 9.917 -15.306 -1.844 1.00 . A A . 7 ASP CA 1 1
2 1590 1 1 7 ASP CB C 11.362 -14.949 -2.236 1.00 . A A . 7 ASP CB 1 1
2 1591 1 1 7 ASP CG C 12.395 -15.908 -1.654 1.00 . A A . 7 ASP CG 1 1
2 1592 1 1 7 ASP H H 10.449 -14.854 0.156 1.00 . A A . 7 ASP H 1 1
2 1593 1 1 7 ASP HA H 9.233 -14.709 -2.431 1.00 . A A . 7 ASP HA 1 1
2 1594 1 1 7 ASP HB2 H 11.448 -14.964 -3.314 1.00 . A A . 7 ASP HB2 1 1
2 1595 1 1 7 ASP HB3 H 11.586 -13.952 -1.882 1.00 . A A . 7 ASP HB3 1 1
2 1596 1 1 7 ASP N N 9.679 -15.008 -0.433 1.00 . A A . 7 ASP N 1 1
2 1597 1 1 7 ASP O O 9.093 -17.145 -3.158 1.00 . A A . 7 ASP O 1 1
2 1598 1 1 7 ASP OD1 O 12.449 -16.054 -0.415 1.00 . A A . 7 ASP OD1 1 1
2 1599 1 1 7 ASP OD2 O 13.162 -16.514 -2.432 1.00 . A A . 7 ASP OD2 1 1
2 1600 1 1 8 SER C C 8.376 -19.444 -1.200 1.00 . A A . 8 SER C 1 1
2 1601 1 1 8 SER CA C 9.859 -19.068 -1.283 1.00 . A A . 8 SER CA 1 1
2 1602 1 1 8 SER CB C 10.659 -19.779 -0.180 1.00 . A A . 8 SER CB 1 1
2 1603 1 1 8 SER H H 10.449 -17.263 -0.357 1.00 . A A . 8 SER H 1 1
2 1604 1 1 8 SER HA H 10.245 -19.372 -2.246 1.00 . A A . 8 SER HA 1 1
2 1605 1 1 8 SER HB2 H 11.696 -19.483 -0.242 1.00 . A A . 8 SER HB2 1 1
2 1606 1 1 8 SER HB3 H 10.265 -19.496 0.786 1.00 . A A . 8 SER HB3 1 1
2 1607 1 1 8 SER HG H 11.437 -21.534 -0.599 1.00 . A A . 8 SER HG 1 1
2 1608 1 1 8 SER N N 10.031 -17.626 -1.166 1.00 . A A . 8 SER N 1 1
2 1609 1 1 8 SER O O 7.717 -19.203 -0.181 1.00 . A A . 8 SER O 1 1
2 1610 1 1 8 SER OG O 10.581 -21.189 -0.307 1.00 . A A . 8 SER OG 1 1
2 1611 1 1 9 LYS C C 6.365 -21.832 -1.641 1.00 . A A . 9 LYS C 1 1
2 1612 1 1 9 LYS CA C 6.475 -20.480 -2.340 1.00 . A A . 9 LYS CA 1 1
2 1613 1 1 9 LYS CB C 6.007 -20.609 -3.799 1.00 . A A . 9 LYS CB 1 1
2 1614 1 1 9 LYS CD C 5.015 -18.292 -4.084 1.00 . A A . 9 LYS CD 1 1
2 1615 1 1 9 LYS CE C 3.584 -18.769 -4.317 1.00 . A A . 9 LYS CE 1 1
2 1616 1 1 9 LYS CG C 6.047 -19.302 -4.587 1.00 . A A . 9 LYS CG 1 1
2 1617 1 1 9 LYS H H 8.420 -20.110 -3.082 1.00 . A A . 9 LYS H 1 1
2 1618 1 1 9 LYS HA H 5.850 -19.762 -1.826 1.00 . A A . 9 LYS HA 1 1
2 1619 1 1 9 LYS HB2 H 6.639 -21.326 -4.305 1.00 . A A . 9 LYS HB2 1 1
2 1620 1 1 9 LYS HB3 H 4.990 -20.975 -3.806 1.00 . A A . 9 LYS HB3 1 1
2 1621 1 1 9 LYS HD2 H 5.163 -18.139 -3.025 1.00 . A A . 9 LYS HD2 1 1
2 1622 1 1 9 LYS HD3 H 5.161 -17.356 -4.605 1.00 . A A . 9 LYS HD3 1 1
2 1623 1 1 9 LYS HE2 H 3.441 -18.940 -5.373 1.00 . A A . 9 LYS HE2 1 1
2 1624 1 1 9 LYS HE3 H 3.432 -19.695 -3.779 1.00 . A A . 9 LYS HE3 1 1
2 1625 1 1 9 LYS HG2 H 7.033 -18.869 -4.493 1.00 . A A . 9 LYS HG2 1 1
2 1626 1 1 9 LYS HG3 H 5.849 -19.518 -5.628 1.00 . A A . 9 LYS HG3 1 1
2 1627 1 1 9 LYS HZ1 H 1.618 -18.127 -4.024 1.00 . A A . 9 LYS HZ1 1 1
2 1628 1 1 9 LYS HZ2 H 2.705 -16.876 -4.366 1.00 . A A . 9 LYS HZ2 1 1
2 1629 1 1 9 LYS HZ3 H 2.696 -17.593 -2.835 1.00 . A A . 9 LYS HZ3 1 1
2 1630 1 1 9 LYS N N 7.855 -20.006 -2.287 1.00 . A A . 9 LYS N 1 1
2 1631 1 1 9 LYS NZ N 2.581 -17.772 -3.854 1.00 . A A . 9 LYS NZ 1 1
2 1632 1 1 9 LYS O O 7.180 -22.725 -1.878 1.00 . A A . 9 LYS O 1 1
2 1633 1 1 10 LYS C C 4.624 -24.306 -0.991 1.00 . A A . 10 LYS C 1 1
2 1634 1 1 10 LYS CA C 5.148 -23.221 -0.048 1.00 . A A . 10 LYS CA 1 1
2 1635 1 1 10 LYS CB C 4.169 -23.001 1.121 1.00 . A A . 10 LYS CB 1 1
2 1636 1 1 10 LYS CD C 5.408 -20.987 2.040 1.00 . A A . 10 LYS CD 1 1
2 1637 1 1 10 LYS CE C 6.409 -20.560 3.101 1.00 . A A . 10 LYS CE 1 1
2 1638 1 1 10 LYS CG C 4.818 -22.362 2.347 1.00 . A A . 10 LYS CG 1 1
2 1639 1 1 10 LYS H H 4.748 -21.228 -0.638 1.00 . A A . 10 LYS H 1 1
2 1640 1 1 10 LYS HA H 6.104 -23.535 0.354 1.00 . A A . 10 LYS HA 1 1
2 1641 1 1 10 LYS HB2 H 3.363 -22.361 0.789 1.00 . A A . 10 LYS HB2 1 1
2 1642 1 1 10 LYS HB3 H 3.756 -23.956 1.418 1.00 . A A . 10 LYS HB3 1 1
2 1643 1 1 10 LYS HD2 H 5.911 -21.023 1.084 1.00 . A A . 10 LYS HD2 1 1
2 1644 1 1 10 LYS HD3 H 4.608 -20.262 1.998 1.00 . A A . 10 LYS HD3 1 1
2 1645 1 1 10 LYS HE2 H 5.908 -20.514 4.057 1.00 . A A . 10 LYS HE2 1 1
2 1646 1 1 10 LYS HE3 H 7.198 -21.297 3.143 1.00 . A A . 10 LYS HE3 1 1
2 1647 1 1 10 LYS HG2 H 4.072 -22.255 3.121 1.00 . A A . 10 LYS HG2 1 1
2 1648 1 1 10 LYS HG3 H 5.608 -23.012 2.700 1.00 . A A . 10 LYS HG3 1 1
2 1649 1 1 10 LYS HZ1 H 7.718 -18.989 3.519 1.00 . A A . 10 LYS HZ1 1 1
2 1650 1 1 10 LYS HZ2 H 6.266 -18.497 2.806 1.00 . A A . 10 LYS HZ2 1 1
2 1651 1 1 10 LYS HZ3 H 7.459 -19.242 1.868 1.00 . A A . 10 LYS HZ3 1 1
2 1652 1 1 10 LYS N N 5.365 -21.975 -0.779 1.00 . A A . 10 LYS N 1 1
2 1653 1 1 10 LYS NZ N 7.003 -19.231 2.802 1.00 . A A . 10 LYS NZ 1 1
2 1654 1 1 10 LYS O O 3.877 -24.005 -1.927 1.00 . A A . 10 LYS O 1 1
2 1655 1 1 11 PRO C C 3.034 -26.788 -1.641 1.00 . A A . 11 PRO C 1 1
2 1656 1 1 11 PRO CA C 4.560 -26.699 -1.601 1.00 . A A . 11 PRO CA 1 1
2 1657 1 1 11 PRO CB C 5.169 -27.941 -0.919 1.00 . A A . 11 PRO CB 1 1
2 1658 1 1 11 PRO CD C 5.916 -26.027 0.304 1.00 . A A . 11 PRO CD 1 1
2 1659 1 1 11 PRO CG C 5.570 -27.482 0.446 1.00 . A A . 11 PRO CG 1 1
2 1660 1 1 11 PRO HA H 4.940 -26.615 -2.611 1.00 . A A . 11 PRO HA 1 1
2 1661 1 1 11 PRO HB2 H 4.432 -28.732 -0.870 1.00 . A A . 11 PRO HB2 1 1
2 1662 1 1 11 PRO HB3 H 6.024 -28.282 -1.485 1.00 . A A . 11 PRO HB3 1 1
2 1663 1 1 11 PRO HD2 H 5.718 -25.498 1.227 1.00 . A A . 11 PRO HD2 1 1
2 1664 1 1 11 PRO HD3 H 6.951 -25.907 0.014 1.00 . A A . 11 PRO HD3 1 1
2 1665 1 1 11 PRO HG2 H 4.744 -27.607 1.134 1.00 . A A . 11 PRO HG2 1 1
2 1666 1 1 11 PRO HG3 H 6.429 -28.043 0.788 1.00 . A A . 11 PRO HG3 1 1
2 1667 1 1 11 PRO N N 5.013 -25.578 -0.769 1.00 . A A . 11 PRO N 1 1
2 1668 1 1 11 PRO O O 2.374 -26.745 -0.597 1.00 . A A . 11 PRO O 1 1
2 1669 1 1 12 THR C C 0.460 -28.197 -2.369 1.00 . A A . 12 THR C 1 1
2 1670 1 1 12 THR CA C 1.042 -26.950 -3.034 1.00 . A A . 12 THR CA 1 1
2 1671 1 1 12 THR CB C 0.678 -26.950 -4.536 1.00 . A A . 12 THR CB 1 1
2 1672 1 1 12 THR CG2 C -0.835 -26.884 -4.737 1.00 . A A . 12 THR CG2 1 1
2 1673 1 1 12 THR H H 3.066 -26.923 -3.631 1.00 . A A . 12 THR H 1 1
2 1674 1 1 12 THR HA H 0.608 -26.070 -2.578 1.00 . A A . 12 THR HA 1 1
2 1675 1 1 12 THR HB H 1.047 -27.864 -4.982 1.00 . A A . 12 THR HB 1 1
2 1676 1 1 12 THR HG1 H 0.846 -25.661 -6.025 1.00 . A A . 12 THR HG1 1 1
2 1677 1 1 12 THR HG21 H -1.301 -27.740 -4.268 1.00 . A A . 12 THR HG21 1 1
2 1678 1 1 12 THR HG22 H -1.058 -26.891 -5.794 1.00 . A A . 12 THR HG22 1 1
2 1679 1 1 12 THR HG23 H -1.220 -25.977 -4.294 1.00 . A A . 12 THR HG23 1 1
2 1680 1 1 12 THR N N 2.484 -26.889 -2.845 1.00 . A A . 12 THR N 1 1
2 1681 1 1 12 THR O O 0.718 -29.323 -2.797 1.00 . A A . 12 THR O 1 1
2 1682 1 1 12 THR OG1 O 1.300 -25.831 -5.188 1.00 . A A . 12 THR OG1 1 1
2 1683 1 1 13 ILE C C -2.364 -29.286 -1.154 1.00 . A A . 13 ILE C 1 1
2 1684 1 1 13 ILE CA C -0.961 -29.074 -0.595 1.00 . A A . 13 ILE CA 1 1
2 1685 1 1 13 ILE CB C -1.039 -28.775 0.925 1.00 . A A . 13 ILE CB 1 1
2 1686 1 1 13 ILE CD1 C 1.304 -29.704 1.389 1.00 . A A . 13 ILE CD1 1 1
2 1687 1 1 13 ILE CG1 C 0.368 -28.517 1.495 1.00 . A A . 13 ILE CG1 1 1
2 1688 1 1 13 ILE CG2 C -1.725 -29.919 1.676 1.00 . A A . 13 ILE CG2 1 1
2 1689 1 1 13 ILE H H -0.449 -27.065 -0.999 1.00 . A A . 13 ILE H 1 1
2 1690 1 1 13 ILE HA H -0.379 -29.976 -0.741 1.00 . A A . 13 ILE HA 1 1
2 1691 1 1 13 ILE HB H -1.637 -27.885 1.059 1.00 . A A . 13 ILE HB 1 1
2 1692 1 1 13 ILE HD11 H 1.395 -30.000 0.355 1.00 . A A . 13 ILE HD11 1 1
2 1693 1 1 13 ILE HD12 H 0.909 -30.526 1.967 1.00 . A A . 13 ILE HD12 1 1
2 1694 1 1 13 ILE HD13 H 2.277 -29.430 1.771 1.00 . A A . 13 ILE HD13 1 1
2 1695 1 1 13 ILE HG12 H 0.822 -27.695 0.958 1.00 . A A . 13 ILE HG12 1 1
2 1696 1 1 13 ILE HG13 H 0.285 -28.252 2.540 1.00 . A A . 13 ILE HG13 1 1
2 1697 1 1 13 ILE HG21 H -1.761 -29.689 2.732 1.00 . A A . 13 ILE HG21 1 1
2 1698 1 1 13 ILE HG22 H -1.170 -30.834 1.528 1.00 . A A . 13 ILE HG22 1 1
2 1699 1 1 13 ILE HG23 H -2.732 -30.047 1.302 1.00 . A A . 13 ILE HG23 1 1
2 1700 1 1 13 ILE N N -0.310 -27.986 -1.309 1.00 . A A . 13 ILE N 1 1
2 1701 1 1 13 ILE O O -3.052 -28.323 -1.497 1.00 . A A . 13 ILE O 1 1
2 1702 1 1 14 ILE C C -5.132 -30.746 -0.648 1.00 . A A . 14 ILE C 1 1
2 1703 1 1 14 ILE CA C -4.102 -30.874 -1.768 1.00 . A A . 14 ILE CA 1 1
2 1704 1 1 14 ILE CB C -4.150 -32.308 -2.360 1.00 . A A . 14 ILE CB 1 1
2 1705 1 1 14 ILE CD1 C -3.329 -31.474 -4.645 1.00 . A A . 14 ILE CD1 1 1
2 1706 1 1 14 ILE CG1 C -3.129 -32.454 -3.504 1.00 . A A . 14 ILE CG1 1 1
2 1707 1 1 14 ILE CG2 C -5.560 -32.651 -2.846 1.00 . A A . 14 ILE CG2 1 1
2 1708 1 1 14 ILE H H -2.167 -31.270 -1.010 1.00 . A A . 14 ILE H 1 1
2 1709 1 1 14 ILE HA H -4.348 -30.172 -2.554 1.00 . A A . 14 ILE HA 1 1
2 1710 1 1 14 ILE HB H -3.893 -33.004 -1.573 1.00 . A A . 14 ILE HB 1 1
2 1711 1 1 14 ILE HD11 H -3.215 -30.463 -4.279 1.00 . A A . 14 ILE HD11 1 1
2 1712 1 1 14 ILE HD12 H -4.320 -31.597 -5.057 1.00 . A A . 14 ILE HD12 1 1
2 1713 1 1 14 ILE HD13 H -2.595 -31.664 -5.413 1.00 . A A . 14 ILE HD13 1 1
2 1714 1 1 14 ILE HG12 H -2.135 -32.301 -3.111 1.00 . A A . 14 ILE HG12 1 1
2 1715 1 1 14 ILE HG13 H -3.197 -33.453 -3.911 1.00 . A A . 14 ILE HG13 1 1
2 1716 1 1 14 ILE HG21 H -6.252 -32.596 -2.018 1.00 . A A . 14 ILE HG21 1 1
2 1717 1 1 14 ILE HG22 H -5.568 -33.653 -3.254 1.00 . A A . 14 ILE HG22 1 1
2 1718 1 1 14 ILE HG23 H -5.861 -31.950 -3.612 1.00 . A A . 14 ILE HG23 1 1
2 1719 1 1 14 ILE N N -2.772 -30.545 -1.270 1.00 . A A . 14 ILE N 1 1
2 1720 1 1 14 ILE O O -4.917 -31.234 0.463 1.00 . A A . 14 ILE O 1 1
2 1721 1 1 15 TYR C C -8.641 -30.387 -0.560 1.00 . A A . 15 TYR C 1 1
2 1722 1 1 15 TYR CA C -7.316 -29.888 0.022 1.00 . A A . 15 TYR CA 1 1
2 1723 1 1 15 TYR CB C -7.434 -28.408 0.414 1.00 . A A . 15 TYR CB 1 1
2 1724 1 1 15 TYR CD1 C -5.149 -27.313 0.523 1.00 . A A . 15 TYR CD1 1 1
2 1725 1 1 15 TYR CD2 C -6.200 -27.927 2.574 1.00 . A A . 15 TYR CD2 1 1
2 1726 1 1 15 TYR CE1 C -4.061 -26.825 1.224 1.00 . A A . 15 TYR CE1 1 1
2 1727 1 1 15 TYR CE2 C -5.116 -27.439 3.280 1.00 . A A . 15 TYR CE2 1 1
2 1728 1 1 15 TYR CG C -6.237 -27.874 1.184 1.00 . A A . 15 TYR CG 1 1
2 1729 1 1 15 TYR CZ C -4.051 -26.888 2.601 1.00 . A A . 15 TYR CZ 1 1
2 1730 1 1 15 TYR H H -6.340 -29.698 -1.844 1.00 . A A . 15 TYR H 1 1
2 1731 1 1 15 TYR HA H -7.079 -30.469 0.904 1.00 . A A . 15 TYR HA 1 1
2 1732 1 1 15 TYR HB2 H -7.545 -27.813 -0.482 1.00 . A A . 15 TYR HB2 1 1
2 1733 1 1 15 TYR HB3 H -8.312 -28.276 1.032 1.00 . A A . 15 TYR HB3 1 1
2 1734 1 1 15 TYR HD1 H -5.158 -27.264 -0.557 1.00 . A A . 15 TYR HD1 1 1
2 1735 1 1 15 TYR HD2 H -7.035 -28.359 3.107 1.00 . A A . 15 TYR HD2 1 1
2 1736 1 1 15 TYR HE1 H -3.224 -26.395 0.691 1.00 . A A . 15 TYR HE1 1 1
2 1737 1 1 15 TYR HE2 H -5.108 -27.491 4.359 1.00 . A A . 15 TYR HE2 1 1
2 1738 1 1 15 TYR HH H -2.735 -27.020 3.998 1.00 . A A . 15 TYR HH 1 1
2 1739 1 1 15 TYR N N -6.240 -30.076 -0.944 1.00 . A A . 15 TYR N 1 1
2 1740 1 1 15 TYR O O -8.919 -30.175 -1.742 1.00 . A A . 15 TYR O 1 1
2 1741 1 1 15 TYR OH O -2.970 -26.401 3.303 1.00 . A A . 15 TYR OH 1 1
2 1742 1 1 16 PRO C C -8.379 -32.664 1.807 1.00 . A A . 16 PRO C 1 1
2 1743 1 1 16 PRO CA C -9.191 -31.374 1.654 1.00 . A A . 16 PRO CA 1 1
2 1744 1 1 16 PRO CB C -10.592 -31.530 2.286 1.00 . A A . 16 PRO CB 1 1
2 1745 1 1 16 PRO CD C -10.802 -31.563 -0.118 1.00 . A A . 16 PRO CD 1 1
2 1746 1 1 16 PRO CG C -11.578 -31.382 1.159 1.00 . A A . 16 PRO CG 1 1
2 1747 1 1 16 PRO HA H -8.664 -30.561 2.138 1.00 . A A . 16 PRO HA 1 1
2 1748 1 1 16 PRO HB2 H -10.675 -32.501 2.755 1.00 . A A . 16 PRO HB2 1 1
2 1749 1 1 16 PRO HB3 H -10.734 -30.760 3.032 1.00 . A A . 16 PRO HB3 1 1
2 1750 1 1 16 PRO HD2 H -10.757 -32.608 -0.395 1.00 . A A . 16 PRO HD2 1 1
2 1751 1 1 16 PRO HD3 H -11.232 -30.974 -0.916 1.00 . A A . 16 PRO HD3 1 1
2 1752 1 1 16 PRO HG2 H -12.345 -32.140 1.241 1.00 . A A . 16 PRO HG2 1 1
2 1753 1 1 16 PRO HG3 H -12.025 -30.397 1.189 1.00 . A A . 16 PRO HG3 1 1
2 1754 1 1 16 PRO N N -9.480 -31.061 0.254 1.00 . A A . 16 PRO N 1 1
2 1755 1 1 16 PRO O O -8.556 -33.618 1.043 1.00 . A A . 16 PRO O 1 1
2 1756 1 1 17 CYS C C -6.320 -33.917 4.551 1.00 . A A . 17 CYS C 1 1
2 1757 1 1 17 CYS CA C -6.639 -33.836 3.063 1.00 . A A . 17 CYS CA 1 1
2 1758 1 1 17 CYS CB C -5.345 -33.724 2.243 1.00 . A A . 17 CYS CB 1 1
2 1759 1 1 17 CYS H H -7.424 -31.899 3.384 1.00 . A A . 17 CYS H 1 1
2 1760 1 1 17 CYS HA H -7.170 -34.733 2.771 1.00 . A A . 17 CYS HA 1 1
2 1761 1 1 17 CYS HB2 H -5.598 -33.674 1.194 1.00 . A A . 17 CYS HB2 1 1
2 1762 1 1 17 CYS HB3 H -4.828 -32.817 2.523 1.00 . A A . 17 CYS HB3 1 1
2 1763 1 1 17 CYS HG H -2.977 -34.655 2.198 1.00 . A A . 17 CYS HG 1 1
2 1764 1 1 17 CYS N N -7.499 -32.685 2.801 1.00 . A A . 17 CYS N 1 1
2 1765 1 1 17 CYS O O -6.520 -32.945 5.289 1.00 . A A . 17 CYS O 1 1
2 1766 1 1 17 CYS SG S -4.196 -35.104 2.459 1.00 . A A . 17 CYS SG 1 1
2 1767 1 1 18 LEU C C -4.277 -34.492 6.795 1.00 . A A . 18 LEU C 1 1
2 1768 1 1 18 LEU CA C -5.508 -35.300 6.391 1.00 . A A . 18 LEU CA 1 1
2 1769 1 1 18 LEU CB C -5.269 -36.795 6.645 1.00 . A A . 18 LEU CB 1 1
2 1770 1 1 18 LEU CD1 C -6.114 -39.162 6.432 1.00 . A A . 18 LEU CD1 1 1
2 1771 1 1 18 LEU CD2 C -7.505 -37.442 7.612 1.00 . A A . 18 LEU CD2 1 1
2 1772 1 1 18 LEU CG C -6.509 -37.689 6.481 1.00 . A A . 18 LEU CG 1 1
2 1773 1 1 18 LEU H H -5.694 -35.804 4.341 1.00 . A A . 18 LEU H 1 1
2 1774 1 1 18 LEU HA H -6.350 -34.974 6.987 1.00 . A A . 18 LEU HA 1 1
2 1775 1 1 18 LEU HB2 H -4.509 -37.137 5.955 1.00 . A A . 18 LEU HB2 1 1
2 1776 1 1 18 LEU HB3 H -4.896 -36.915 7.653 1.00 . A A . 18 LEU HB3 1 1
2 1777 1 1 18 LEU HD11 H -5.456 -39.329 5.591 1.00 . A A . 18 LEU HD11 1 1
2 1778 1 1 18 LEU HD12 H -7.001 -39.770 6.318 1.00 . A A . 18 LEU HD12 1 1
2 1779 1 1 18 LEU HD13 H -5.607 -39.433 7.346 1.00 . A A . 18 LEU HD13 1 1
2 1780 1 1 18 LEU HD21 H -7.041 -37.670 8.561 1.00 . A A . 18 LEU HD21 1 1
2 1781 1 1 18 LEU HD22 H -8.371 -38.072 7.474 1.00 . A A . 18 LEU HD22 1 1
2 1782 1 1 18 LEU HD23 H -7.811 -36.406 7.601 1.00 . A A . 18 LEU HD23 1 1
2 1783 1 1 18 LEU HG H -6.998 -37.444 5.549 1.00 . A A . 18 LEU HG 1 1
2 1784 1 1 18 LEU N N -5.839 -35.076 4.987 1.00 . A A . 18 LEU N 1 1
2 1785 1 1 18 LEU O O -3.147 -34.848 6.458 1.00 . A A . 18 LEU O 1 1
2 1786 1 1 19 TRP C C -3.014 -33.071 9.395 1.00 . A A . 19 TRP C 1 1
2 1787 1 1 19 TRP CA C -3.437 -32.557 8.022 1.00 . A A . 19 TRP CA 1 1
2 1788 1 1 19 TRP CB C -3.902 -31.097 8.112 1.00 . A A . 19 TRP CB 1 1
2 1789 1 1 19 TRP CD1 C -2.278 -29.748 9.578 1.00 . A A . 19 TRP CD1 1 1
2 1790 1 1 19 TRP CD2 C -2.057 -29.378 7.382 1.00 . A A . 19 TRP CD2 1 1
2 1791 1 1 19 TRP CE2 C -1.118 -28.585 8.068 1.00 . A A . 19 TRP CE2 1 1
2 1792 1 1 19 TRP CE3 C -2.104 -29.309 5.986 1.00 . A A . 19 TRP CE3 1 1
2 1793 1 1 19 TRP CG C -2.790 -30.118 8.367 1.00 . A A . 19 TRP CG 1 1
2 1794 1 1 19 TRP CH2 C -0.300 -27.690 6.042 1.00 . A A . 19 TRP CH2 1 1
2 1795 1 1 19 TRP CZ2 C -0.232 -27.737 7.408 1.00 . A A . 19 TRP CZ2 1 1
2 1796 1 1 19 TRP CZ3 C -1.225 -28.466 5.331 1.00 . A A . 19 TRP CZ3 1 1
2 1797 1 1 19 TRP H H -5.440 -33.148 7.695 1.00 . A A . 19 TRP H 1 1
2 1798 1 1 19 TRP HA H -2.598 -32.626 7.342 1.00 . A A . 19 TRP HA 1 1
2 1799 1 1 19 TRP HB2 H -4.377 -30.823 7.181 1.00 . A A . 19 TRP HB2 1 1
2 1800 1 1 19 TRP HB3 H -4.621 -31.002 8.914 1.00 . A A . 19 TRP HB3 1 1
2 1801 1 1 19 TRP HD1 H -2.623 -30.132 10.528 1.00 . A A . 19 TRP HD1 1 1
2 1802 1 1 19 TRP HE1 H -0.748 -28.418 10.125 1.00 . A A . 19 TRP HE1 1 1
2 1803 1 1 19 TRP HE3 H -2.809 -29.900 5.421 1.00 . A A . 19 TRP HE3 1 1
2 1804 1 1 19 TRP HH2 H 0.366 -27.043 5.489 1.00 . A A . 19 TRP HH2 1 1
2 1805 1 1 19 TRP HZ2 H 0.487 -27.134 7.942 1.00 . A A . 19 TRP HZ2 1 1
2 1806 1 1 19 TRP HZ3 H -1.248 -28.399 4.252 1.00 . A A . 19 TRP HZ3 1 1
2 1807 1 1 19 TRP N N -4.512 -33.397 7.506 1.00 . A A . 19 TRP N 1 1
2 1808 1 1 19 TRP NE1 N -1.272 -28.830 9.405 1.00 . A A . 19 TRP NE1 1 1
2 1809 1 1 19 TRP O O -3.856 -33.530 10.174 1.00 . A A . 19 TRP O 1 1
2 1810 1 1 20 ASP C C -0.781 -32.478 11.917 1.00 . A A . 20 ASP C 1 1
2 1811 1 1 20 ASP CA C -1.171 -33.566 10.918 1.00 . A A . 20 ASP CA 1 1
2 1812 1 1 20 ASP CB C 0.042 -34.450 10.598 1.00 . A A . 20 ASP CB 1 1
2 1813 1 1 20 ASP CG C 0.605 -35.139 11.832 1.00 . A A . 20 ASP CG 1 1
2 1814 1 1 20 ASP H H -1.117 -32.536 9.068 1.00 . A A . 20 ASP H 1 1
2 1815 1 1 20 ASP HA H -1.938 -34.184 11.365 1.00 . A A . 20 ASP HA 1 1
2 1816 1 1 20 ASP HB2 H -0.252 -35.212 9.889 1.00 . A A . 20 ASP HB2 1 1
2 1817 1 1 20 ASP HB3 H 0.819 -33.840 10.157 1.00 . A A . 20 ASP HB3 1 1
2 1818 1 1 20 ASP N N -1.719 -32.995 9.688 1.00 . A A . 20 ASP N 1 1
2 1819 1 1 20 ASP O O -0.119 -31.495 11.567 1.00 . A A . 20 ASP O 1 1
2 1820 1 1 20 ASP OD1 O -0.151 -35.871 12.506 1.00 . A A . 20 ASP OD1 1 1
2 1821 1 1 20 ASP OD2 O 1.807 -34.963 12.129 1.00 . A A . 20 ASP OD2 1 1
2 1822 1 1 21 TYR C C -0.171 -32.474 15.365 1.00 . A A . 21 TYR C 1 1
2 1823 1 1 21 TYR CA C -0.918 -31.744 14.253 1.00 . A A . 21 TYR CA 1 1
2 1824 1 1 21 TYR CB C -2.224 -31.166 14.823 1.00 . A A . 21 TYR CB 1 1
2 1825 1 1 21 TYR CD1 C -4.031 -31.099 13.044 1.00 . A A . 21 TYR CD1 1 1
2 1826 1 1 21 TYR CD2 C -2.971 -29.048 13.650 1.00 . A A . 21 TYR CD2 1 1
2 1827 1 1 21 TYR CE1 C -4.826 -30.424 12.137 1.00 . A A . 21 TYR CE1 1 1
2 1828 1 1 21 TYR CE2 C -3.766 -28.366 12.746 1.00 . A A . 21 TYR CE2 1 1
2 1829 1 1 21 TYR CG C -3.088 -30.424 13.816 1.00 . A A . 21 TYR CG 1 1
2 1830 1 1 21 TYR CZ C -4.691 -29.059 11.992 1.00 . A A . 21 TYR CZ 1 1
2 1831 1 1 21 TYR H H -1.697 -33.487 13.364 1.00 . A A . 21 TYR H 1 1
2 1832 1 1 21 TYR HA H -0.302 -30.939 13.874 1.00 . A A . 21 TYR HA 1 1
2 1833 1 1 21 TYR HB2 H -2.816 -31.975 15.229 1.00 . A A . 21 TYR HB2 1 1
2 1834 1 1 21 TYR HB3 H -1.982 -30.478 15.622 1.00 . A A . 21 TYR HB3 1 1
2 1835 1 1 21 TYR HD1 H -4.136 -32.169 13.159 1.00 . A A . 21 TYR HD1 1 1
2 1836 1 1 21 TYR HD2 H -2.244 -28.507 14.241 1.00 . A A . 21 TYR HD2 1 1
2 1837 1 1 21 TYR HE1 H -5.550 -30.968 11.546 1.00 . A A . 21 TYR HE1 1 1
2 1838 1 1 21 TYR HE2 H -3.658 -27.297 12.632 1.00 . A A . 21 TYR HE2 1 1
2 1839 1 1 21 TYR HH H -6.397 -28.673 11.198 1.00 . A A . 21 TYR HH 1 1
2 1840 1 1 21 TYR N N -1.195 -32.673 13.164 1.00 . A A . 21 TYR N 1 1
2 1841 1 1 21 TYR O O -0.581 -33.562 15.782 1.00 . A A . 21 TYR O 1 1
2 1842 1 1 21 TYR OH O -5.487 -28.386 11.093 1.00 . A A . 21 TYR OH 1 1
2 1843 1 1 22 ARG C C 1.172 -31.814 18.262 1.00 . A A . 22 ARG C 1 1
2 1844 1 1 22 ARG CA C 1.668 -32.445 16.962 1.00 . A A . 22 ARG CA 1 1
2 1845 1 1 22 ARG CB C 3.175 -32.203 16.780 1.00 . A A . 22 ARG CB 1 1
2 1846 1 1 22 ARG CD C 3.950 -34.213 18.114 1.00 . A A . 22 ARG CD 1 1
2 1847 1 1 22 ARG CG C 4.040 -32.701 17.938 1.00 . A A . 22 ARG CG 1 1
2 1848 1 1 22 ARG CZ C 5.891 -35.493 18.968 1.00 . A A . 22 ARG CZ 1 1
2 1849 1 1 22 ARG H H 1.231 -31.052 15.424 1.00 . A A . 22 ARG H 1 1
2 1850 1 1 22 ARG HA H 1.482 -33.512 16.995 1.00 . A A . 22 ARG HA 1 1
2 1851 1 1 22 ARG HB2 H 3.499 -32.704 15.878 1.00 . A A . 22 ARG HB2 1 1
2 1852 1 1 22 ARG HB3 H 3.344 -31.143 16.666 1.00 . A A . 22 ARG HB3 1 1
2 1853 1 1 22 ARG HD2 H 2.932 -34.473 18.370 1.00 . A A . 22 ARG HD2 1 1
2 1854 1 1 22 ARG HD3 H 4.218 -34.691 17.182 1.00 . A A . 22 ARG HD3 1 1
2 1855 1 1 22 ARG HE H 4.637 -34.411 20.093 1.00 . A A . 22 ARG HE 1 1
2 1856 1 1 22 ARG HG2 H 5.070 -32.436 17.744 1.00 . A A . 22 ARG HG2 1 1
2 1857 1 1 22 ARG HG3 H 3.712 -32.222 18.850 1.00 . A A . 22 ARG HG3 1 1
2 1858 1 1 22 ARG HH11 H 5.647 -35.580 16.954 1.00 . A A . 22 ARG HH11 1 1
2 1859 1 1 22 ARG HH12 H 6.995 -36.481 17.579 1.00 . A A . 22 ARG HH12 1 1
2 1860 1 1 22 ARG HH21 H 6.399 -35.602 20.931 1.00 . A A . 22 ARG HH21 1 1
2 1861 1 1 22 ARG HH22 H 7.425 -36.489 19.845 1.00 . A A . 22 ARG HH22 1 1
2 1862 1 1 22 ARG N N 0.922 -31.888 15.837 1.00 . A A . 22 ARG N 1 1
2 1863 1 1 22 ARG NE N 4.840 -34.695 19.175 1.00 . A A . 22 ARG NE 1 1
2 1864 1 1 22 ARG NH1 N 6.202 -35.884 17.737 1.00 . A A . 22 ARG NH1 1 1
2 1865 1 1 22 ARG NH2 N 6.629 -35.895 19.996 1.00 . A A . 22 ARG NH2 1 1
2 1866 1 1 22 ARG O O 1.390 -30.626 18.511 1.00 . A A . 22 ARG O 1 1
2 1867 1 1 23 VAL C C 0.627 -32.722 21.526 1.00 . A A . 23 VAL C 1 1
2 1868 1 1 23 VAL CA C -0.100 -32.127 20.323 1.00 . A A . 23 VAL CA 1 1
2 1869 1 1 23 VAL CB C -1.605 -32.490 20.402 1.00 . A A . 23 VAL CB 1 1
2 1870 1 1 23 VAL CG1 C -2.239 -31.935 21.677 1.00 . A A . 23 VAL CG1 1 1
2 1871 1 1 23 VAL CG2 C -2.347 -31.991 19.163 1.00 . A A . 23 VAL CG2 1 1
2 1872 1 1 23 VAL H H 0.381 -33.558 18.837 1.00 . A A . 23 VAL H 1 1
2 1873 1 1 23 VAL HA H -0.006 -31.048 20.349 1.00 . A A . 23 VAL HA 1 1
2 1874 1 1 23 VAL HB H -1.690 -33.569 20.430 1.00 . A A . 23 VAL HB 1 1
2 1875 1 1 23 VAL HG11 H -2.145 -30.858 21.689 1.00 . A A . 23 VAL HG11 1 1
2 1876 1 1 23 VAL HG12 H -1.736 -32.348 22.541 1.00 . A A . 23 VAL HG12 1 1
2 1877 1 1 23 VAL HG13 H -3.285 -32.205 21.709 1.00 . A A . 23 VAL HG13 1 1
2 1878 1 1 23 VAL HG21 H -2.261 -30.914 19.098 1.00 . A A . 23 VAL HG21 1 1
2 1879 1 1 23 VAL HG22 H -3.391 -32.262 19.232 1.00 . A A . 23 VAL HG22 1 1
2 1880 1 1 23 VAL HG23 H -1.918 -32.439 18.278 1.00 . A A . 23 VAL HG23 1 1
2 1881 1 1 23 VAL N N 0.491 -32.612 19.078 1.00 . A A . 23 VAL N 1 1
2 1882 1 1 23 VAL O O 0.646 -33.938 21.702 1.00 . A A . 23 VAL O 1 1
2 1883 1 1 24 ILE C C 1.179 -31.888 24.793 1.00 . A A . 24 ILE C 1 1
2 1884 1 1 24 ILE CA C 1.939 -32.323 23.540 1.00 . A A . 24 ILE CA 1 1
2 1885 1 1 24 ILE CB C 3.388 -31.771 23.591 1.00 . A A . 24 ILE CB 1 1
2 1886 1 1 24 ILE CD1 C 5.575 -31.635 22.261 1.00 . A A . 24 ILE CD1 1 1
2 1887 1 1 24 ILE CG1 C 4.159 -32.174 22.320 1.00 . A A . 24 ILE CG1 1 1
2 1888 1 1 24 ILE CG2 C 4.110 -32.271 24.845 1.00 . A A . 24 ILE CG2 1 1
2 1889 1 1 24 ILE H H 1.215 -30.907 22.136 1.00 . A A . 24 ILE H 1 1
2 1890 1 1 24 ILE HA H 1.987 -33.405 23.516 1.00 . A A . 24 ILE HA 1 1
2 1891 1 1 24 ILE HB H 3.335 -30.692 23.643 1.00 . A A . 24 ILE HB 1 1
2 1892 1 1 24 ILE HD11 H 6.138 -32.006 23.104 1.00 . A A . 24 ILE HD11 1 1
2 1893 1 1 24 ILE HD12 H 5.551 -30.555 22.292 1.00 . A A . 24 ILE HD12 1 1
2 1894 1 1 24 ILE HD13 H 6.046 -31.957 21.344 1.00 . A A . 24 ILE HD13 1 1
2 1895 1 1 24 ILE HG12 H 4.215 -33.252 22.265 1.00 . A A . 24 ILE HG12 1 1
2 1896 1 1 24 ILE HG13 H 3.628 -31.805 21.453 1.00 . A A . 24 ILE HG13 1 1
2 1897 1 1 24 ILE HG21 H 5.115 -31.872 24.869 1.00 . A A . 24 ILE HG21 1 1
2 1898 1 1 24 ILE HG22 H 4.154 -33.351 24.831 1.00 . A A . 24 ILE HG22 1 1
2 1899 1 1 24 ILE HG23 H 3.574 -31.945 25.725 1.00 . A A . 24 ILE HG23 1 1
2 1900 1 1 24 ILE N N 1.237 -31.869 22.342 1.00 . A A . 24 ILE N 1 1
2 1901 1 1 24 ILE O O 1.134 -30.699 25.118 1.00 . A A . 24 ILE O 1 1
2 1902 1 1 25 MET C C 0.426 -33.266 27.896 1.00 . A A . 25 MET C 1 1
2 1903 1 1 25 MET CA C -0.206 -32.574 26.693 1.00 . A A . 25 MET CA 1 1
2 1904 1 1 25 MET CB C -1.668 -33.038 26.540 1.00 . A A . 25 MET CB 1 1
2 1905 1 1 25 MET CE C -4.572 -34.158 25.665 1.00 . A A . 25 MET CE 1 1
2 1906 1 1 25 MET CG C -2.403 -32.420 25.356 1.00 . A A . 25 MET CG 1 1
2 1907 1 1 25 MET H H 0.653 -33.784 25.177 1.00 . A A . 25 MET H 1 1
2 1908 1 1 25 MET HA H -0.193 -31.504 26.862 1.00 . A A . 25 MET HA 1 1
2 1909 1 1 25 MET HB2 H -1.683 -34.113 26.419 1.00 . A A . 25 MET HB2 1 1
2 1910 1 1 25 MET HB3 H -2.209 -32.783 27.440 1.00 . A A . 25 MET HB3 1 1
2 1911 1 1 25 MET HE1 H -4.063 -34.585 26.516 1.00 . A A . 25 MET HE1 1 1
2 1912 1 1 25 MET HE2 H -4.243 -34.651 24.762 1.00 . A A . 25 MET HE2 1 1
2 1913 1 1 25 MET HE3 H -5.640 -34.289 25.779 1.00 . A A . 25 MET HE3 1 1
2 1914 1 1 25 MET HG2 H -2.069 -31.401 25.234 1.00 . A A . 25 MET HG2 1 1
2 1915 1 1 25 MET HG3 H -2.160 -32.982 24.465 1.00 . A A . 25 MET HG3 1 1
2 1916 1 1 25 MET N N 0.568 -32.853 25.482 1.00 . A A . 25 MET N 1 1
2 1917 1 1 25 MET O O 1.026 -34.330 27.762 1.00 . A A . 25 MET O 1 1
2 1918 1 1 25 MET SD S -4.199 -32.409 25.559 1.00 . A A . 25 MET SD 1 1
2 1919 1 1 26 THR C C -0.214 -34.215 30.921 1.00 . A A . 26 THR C 1 1
2 1920 1 1 26 THR CA C 0.801 -33.245 30.308 1.00 . A A . 26 THR CA 1 1
2 1921 1 1 26 THR CB C 1.155 -32.130 31.323 1.00 . A A . 26 THR CB 1 1
2 1922 1 1 26 THR CG2 C 2.431 -31.399 30.919 1.00 . A A . 26 THR CG2 1 1
2 1923 1 1 26 THR H H -0.198 -31.807 29.116 1.00 . A A . 26 THR H 1 1
2 1924 1 1 26 THR HA H 1.706 -33.790 30.071 1.00 . A A . 26 THR HA 1 1
2 1925 1 1 26 THR HB H 1.309 -32.581 32.295 1.00 . A A . 26 THR HB 1 1
2 1926 1 1 26 THR HG1 H -0.569 -31.504 32.060 1.00 . A A . 26 THR HG1 1 1
2 1927 1 1 26 THR HG21 H 3.255 -32.098 30.890 1.00 . A A . 26 THR HG21 1 1
2 1928 1 1 26 THR HG22 H 2.646 -30.622 31.638 1.00 . A A . 26 THR HG22 1 1
2 1929 1 1 26 THR HG23 H 2.300 -30.957 29.942 1.00 . A A . 26 THR HG23 1 1
2 1930 1 1 26 THR N N 0.279 -32.666 29.072 1.00 . A A . 26 THR N 1 1
2 1931 1 1 26 THR O O -0.411 -34.245 32.140 1.00 . A A . 26 THR O 1 1
2 1932 1 1 26 THR OG1 O 0.075 -31.190 31.415 1.00 . A A . 26 THR OG1 1 1
2 1933 1 1 27 THR C C -2.094 -37.018 29.394 1.00 . A A . 27 THR C 1 1
2 1934 1 1 27 THR CA C -1.886 -35.949 30.466 1.00 . A A . 27 THR CA 1 1
2 1935 1 1 27 THR CB C -3.225 -35.203 30.684 1.00 . A A . 27 THR CB 1 1
2 1936 1 1 27 THR CG2 C -3.674 -34.505 29.400 1.00 . A A . 27 THR CG2 1 1
2 1937 1 1 27 THR H H -0.566 -35.007 29.118 1.00 . A A . 27 THR H 1 1
2 1938 1 1 27 THR HA H -1.593 -36.422 31.394 1.00 . A A . 27 THR HA 1 1
2 1939 1 1 27 THR HB H -3.085 -34.453 31.451 1.00 . A A . 27 THR HB 1 1
2 1940 1 1 27 THR HG1 H -4.496 -35.919 32.017 1.00 . A A . 27 THR HG1 1 1
2 1941 1 1 27 THR HG21 H -4.608 -33.995 29.573 1.00 . A A . 27 THR HG21 1 1
2 1942 1 1 27 THR HG22 H -3.808 -35.238 28.617 1.00 . A A . 27 THR HG22 1 1
2 1943 1 1 27 THR HG23 H -2.924 -33.788 29.096 1.00 . A A . 27 THR HG23 1 1
2 1944 1 1 27 THR N N -0.834 -35.024 30.061 1.00 . A A . 27 THR N 1 1
2 1945 1 1 27 THR O O -1.730 -36.818 28.233 1.00 . A A . 27 THR O 1 1
2 1946 1 1 27 THR OG1 O -4.240 -36.123 31.110 1.00 . A A . 27 THR OG1 1 1
2 1947 1 1 28 LYS C C -4.605 -39.138 28.659 1.00 . A A . 28 LYS C 1 1
2 1948 1 1 28 LYS CA C -3.091 -39.173 28.825 1.00 . A A . 28 LYS CA 1 1
2 1949 1 1 28 LYS CB C -2.655 -40.584 29.252 1.00 . A A . 28 LYS CB 1 1
2 1950 1 1 28 LYS CD C -0.824 -42.324 29.160 1.00 . A A . 28 LYS CD 1 1
2 1951 1 1 28 LYS CE C -1.345 -43.002 27.892 1.00 . A A . 28 LYS CE 1 1
2 1952 1 1 28 LYS CG C -1.150 -40.829 29.172 1.00 . A A . 28 LYS CG 1 1
2 1953 1 1 28 LYS H H -2.824 -38.305 30.743 1.00 . A A . 28 LYS H 1 1
2 1954 1 1 28 LYS HA H -2.637 -38.939 27.871 1.00 . A A . 28 LYS HA 1 1
2 1955 1 1 28 LYS HB2 H -2.970 -40.750 30.273 1.00 . A A . 28 LYS HB2 1 1
2 1956 1 1 28 LYS HB3 H -3.149 -41.306 28.614 1.00 . A A . 28 LYS HB3 1 1
2 1957 1 1 28 LYS HD2 H 0.249 -42.451 29.208 1.00 . A A . 28 LYS HD2 1 1
2 1958 1 1 28 LYS HD3 H -1.281 -42.791 30.022 1.00 . A A . 28 LYS HD3 1 1
2 1959 1 1 28 LYS HE2 H -2.406 -42.815 27.807 1.00 . A A . 28 LYS HE2 1 1
2 1960 1 1 28 LYS HE3 H -0.838 -42.576 27.038 1.00 . A A . 28 LYS HE3 1 1
2 1961 1 1 28 LYS HG2 H -0.765 -40.378 28.267 1.00 . A A . 28 LYS HG2 1 1
2 1962 1 1 28 LYS HG3 H -0.674 -40.373 30.030 1.00 . A A . 28 LYS HG3 1 1
2 1963 1 1 28 LYS HZ1 H -1.678 -44.918 28.658 1.00 . A A . 28 LYS HZ1 1 1
2 1964 1 1 28 LYS HZ2 H -0.113 -44.681 28.066 1.00 . A A . 28 LYS HZ2 1 1
2 1965 1 1 28 LYS HZ3 H -1.400 -44.889 26.989 1.00 . A A . 28 LYS HZ3 1 1
2 1966 1 1 28 LYS N N -2.669 -38.153 29.786 1.00 . A A . 28 LYS N 1 1
2 1967 1 1 28 LYS NZ N -1.118 -44.474 27.902 1.00 . A A . 28 LYS NZ 1 1
2 1968 1 1 28 LYS O O -5.170 -39.883 27.853 1.00 . A A . 28 LYS O 1 1
2 1969 1 1 29 ASP C C -7.126 -37.314 28.195 1.00 . A A . 29 ASP C 1 1
2 1970 1 1 29 ASP CA C -6.707 -38.154 29.388 1.00 . A A . 29 ASP CA 1 1
2 1971 1 1 29 ASP CB C -7.249 -37.540 30.689 1.00 . A A . 29 ASP CB 1 1
2 1972 1 1 29 ASP CG C -8.771 -37.607 30.780 1.00 . A A . 29 ASP CG 1 1
2 1973 1 1 29 ASP H H -4.746 -37.659 30.002 1.00 . A A . 29 ASP H 1 1
2 1974 1 1 29 ASP HA H -7.113 -39.151 29.274 1.00 . A A . 29 ASP HA 1 1
2 1975 1 1 29 ASP HB2 H -6.832 -38.074 31.531 1.00 . A A . 29 ASP HB2 1 1
2 1976 1 1 29 ASP HB3 H -6.946 -36.503 30.744 1.00 . A A . 29 ASP HB3 1 1
2 1977 1 1 29 ASP N N -5.256 -38.263 29.421 1.00 . A A . 29 ASP N 1 1
2 1978 1 1 29 ASP O O -7.371 -36.111 28.315 1.00 . A A . 29 ASP O 1 1
2 1979 1 1 29 ASP OD1 O -9.454 -36.674 30.310 1.00 . A A . 29 ASP OD1 1 1
2 1980 1 1 29 ASP OD2 O -9.295 -38.606 31.323 1.00 . A A . 29 ASP OD2 1 1
2 1981 1 1 30 THR C C -9.113 -37.418 25.711 1.00 . A A . 30 THR C 1 1
2 1982 1 1 30 THR CA C -7.597 -37.268 25.827 1.00 . A A . 30 THR CA 1 1
2 1983 1 1 30 THR CB C -6.880 -37.793 24.549 1.00 . A A . 30 THR CB 1 1
2 1984 1 1 30 THR CG2 C -6.969 -39.313 24.421 1.00 . A A . 30 THR CG2 1 1
2 1985 1 1 30 THR H H -6.847 -38.873 26.979 1.00 . A A . 30 THR H 1 1
2 1986 1 1 30 THR HA H -7.363 -36.215 25.933 1.00 . A A . 30 THR HA 1 1
2 1987 1 1 30 THR HB H -5.835 -37.519 24.615 1.00 . A A . 30 THR HB 1 1
2 1988 1 1 30 THR HG1 H -7.089 -37.611 22.594 1.00 . A A . 30 THR HG1 1 1
2 1989 1 1 30 THR HG21 H -8.006 -39.609 24.350 1.00 . A A . 30 THR HG21 1 1
2 1990 1 1 30 THR HG22 H -6.523 -39.776 25.290 1.00 . A A . 30 THR HG22 1 1
2 1991 1 1 30 THR HG23 H -6.442 -39.633 23.533 1.00 . A A . 30 THR HG23 1 1
2 1992 1 1 30 THR N N -7.143 -37.938 27.028 1.00 . A A . 30 THR N 1 1
2 1993 1 1 30 THR O O -9.627 -38.482 25.365 1.00 . A A . 30 THR O 1 1
2 1994 1 1 30 THR OG1 O -7.434 -37.176 23.378 1.00 . A A . 30 THR OG1 1 1
2 1995 1 1 31 SER C C -11.732 -35.068 25.295 1.00 . A A . 31 SER C 1 1
2 1996 1 1 31 SER CA C -11.274 -36.331 26.016 1.00 . A A . 31 SER CA 1 1
2 1997 1 1 31 SER CB C -11.853 -36.382 27.438 1.00 . A A . 31 SER CB 1 1
2 1998 1 1 31 SER H H -9.348 -35.562 26.393 1.00 . A A . 31 SER H 1 1
2 1999 1 1 31 SER HA H -11.612 -37.197 25.461 1.00 . A A . 31 SER HA 1 1
2 2000 1 1 31 SER HB2 H -11.605 -35.471 27.962 1.00 . A A . 31 SER HB2 1 1
2 2001 1 1 31 SER HB3 H -12.928 -36.486 27.386 1.00 . A A . 31 SER HB3 1 1
2 2002 1 1 31 SER HG H -10.629 -37.163 28.761 1.00 . A A . 31 SER HG 1 1
2 2003 1 1 31 SER N N -9.821 -36.356 26.070 1.00 . A A . 31 SER N 1 1
2 2004 1 1 31 SER O O -12.328 -35.135 24.217 1.00 . A A . 31 SER O 1 1
2 2005 1 1 31 SER OG O -11.325 -37.480 28.168 1.00 . A A . 31 SER OG 1 1
2 2006 1 1 32 THR C C -11.127 -32.468 23.914 1.00 . A A . 32 THR C 1 1
2 2007 1 1 32 THR CA C -11.758 -32.624 25.301 1.00 . A A . 32 THR CA 1 1
2 2008 1 1 32 THR CB C -11.298 -31.476 26.231 1.00 . A A . 32 THR CB 1 1
2 2009 1 1 32 THR CG2 C -11.821 -30.122 25.754 1.00 . A A . 32 THR CG2 1 1
2 2010 1 1 32 THR H H -10.918 -33.934 26.732 1.00 . A A . 32 THR H 1 1
2 2011 1 1 32 THR HA H -12.834 -32.580 25.207 1.00 . A A . 32 THR HA 1 1
2 2012 1 1 32 THR HB H -10.214 -31.449 26.239 1.00 . A A . 32 THR HB 1 1
2 2013 1 1 32 THR HG1 H -12.717 -31.922 27.536 1.00 . A A . 32 THR HG1 1 1
2 2014 1 1 32 THR HG21 H -11.452 -29.923 24.757 1.00 . A A . 32 THR HG21 1 1
2 2015 1 1 32 THR HG22 H -11.478 -29.347 26.423 1.00 . A A . 32 THR HG22 1 1
2 2016 1 1 32 THR HG23 H -12.902 -30.134 25.742 1.00 . A A . 32 THR HG23 1 1
2 2017 1 1 32 THR N N -11.408 -33.916 25.880 1.00 . A A . 32 THR N 1 1
2 2018 1 1 32 THR O O -11.724 -31.881 23.007 1.00 . A A . 32 THR O 1 1
2 2019 1 1 32 THR OG1 O -11.770 -31.728 27.565 1.00 . A A . 32 THR OG1 1 1
2 2020 1 1 33 LEU C C -10.098 -33.641 21.381 1.00 . A A . 33 LEU C 1 1
2 2021 1 1 33 LEU CA C -9.221 -33.028 22.475 1.00 . A A . 33 LEU CA 1 1
2 2022 1 1 33 LEU CB C -7.899 -33.806 22.594 1.00 . A A . 33 LEU CB 1 1
2 2023 1 1 33 LEU CD1 C -6.697 -32.563 20.745 1.00 . A A . 33 LEU CD1 1 1
2 2024 1 1 33 LEU CD2 C -5.837 -34.795 21.526 1.00 . A A . 33 LEU CD2 1 1
2 2025 1 1 33 LEU CG C -7.080 -33.937 21.294 1.00 . A A . 33 LEU CG 1 1
2 2026 1 1 33 LEU H H -9.488 -33.433 24.535 1.00 . A A . 33 LEU H 1 1
2 2027 1 1 33 LEU HA H -9.003 -32.001 22.214 1.00 . A A . 33 LEU HA 1 1
2 2028 1 1 33 LEU HB2 H -7.283 -33.312 23.334 1.00 . A A . 33 LEU HB2 1 1
2 2029 1 1 33 LEU HB3 H -8.126 -34.801 22.951 1.00 . A A . 33 LEU HB3 1 1
2 2030 1 1 33 LEU HD11 H -6.125 -32.684 19.835 1.00 . A A . 33 LEU HD11 1 1
2 2031 1 1 33 LEU HD12 H -6.101 -32.033 21.475 1.00 . A A . 33 LEU HD12 1 1
2 2032 1 1 33 LEU HD13 H -7.592 -31.995 20.532 1.00 . A A . 33 LEU HD13 1 1
2 2033 1 1 33 LEU HD21 H -5.275 -34.872 20.607 1.00 . A A . 33 LEU HD21 1 1
2 2034 1 1 33 LEU HD22 H -6.136 -35.783 21.847 1.00 . A A . 33 LEU HD22 1 1
2 2035 1 1 33 LEU HD23 H -5.220 -34.341 22.289 1.00 . A A . 33 LEU HD23 1 1
2 2036 1 1 33 LEU HG H -7.688 -34.429 20.547 1.00 . A A . 33 LEU HG 1 1
2 2037 1 1 33 LEU N N -9.923 -33.024 23.759 1.00 . A A . 33 LEU N 1 1
2 2038 1 1 33 LEU O O -10.252 -33.068 20.307 1.00 . A A . 33 LEU O 1 1
2 2039 1 1 34 LYS C C -12.844 -34.724 20.497 1.00 . A A . 34 LYS C 1 1
2 2040 1 1 34 LYS CA C -11.537 -35.485 20.700 1.00 . A A . 34 LYS CA 1 1
2 2041 1 1 34 LYS CB C -11.828 -36.922 21.148 1.00 . A A . 34 LYS CB 1 1
2 2042 1 1 34 LYS CD C -10.957 -39.248 21.615 1.00 . A A . 34 LYS CD 1 1
2 2043 1 1 34 LYS CE C -11.424 -39.242 23.065 1.00 . A A . 34 LYS CE 1 1
2 2044 1 1 34 LYS CG C -10.606 -37.840 21.134 1.00 . A A . 34 LYS CG 1 1
2 2045 1 1 34 LYS H H -10.542 -35.201 22.551 1.00 . A A . 34 LYS H 1 1
2 2046 1 1 34 LYS HA H -11.006 -35.514 19.757 1.00 . A A . 34 LYS HA 1 1
2 2047 1 1 34 LYS HB2 H -12.219 -36.897 22.156 1.00 . A A . 34 LYS HB2 1 1
2 2048 1 1 34 LYS HB3 H -12.577 -37.347 20.494 1.00 . A A . 34 LYS HB3 1 1
2 2049 1 1 34 LYS HD2 H -11.747 -39.646 20.994 1.00 . A A . 34 LYS HD2 1 1
2 2050 1 1 34 LYS HD3 H -10.081 -39.877 21.530 1.00 . A A . 34 LYS HD3 1 1
2 2051 1 1 34 LYS HE2 H -10.592 -38.965 23.693 1.00 . A A . 34 LYS HE2 1 1
2 2052 1 1 34 LYS HE3 H -12.212 -38.510 23.174 1.00 . A A . 34 LYS HE3 1 1
2 2053 1 1 34 LYS HG2 H -10.224 -37.901 20.125 1.00 . A A . 34 LYS HG2 1 1
2 2054 1 1 34 LYS HG3 H -9.847 -37.425 21.783 1.00 . A A . 34 LYS HG3 1 1
2 2055 1 1 34 LYS HZ1 H -12.701 -40.880 22.876 1.00 . A A . 34 LYS HZ1 1 1
2 2056 1 1 34 LYS HZ2 H -12.306 -40.502 24.475 1.00 . A A . 34 LYS HZ2 1 1
2 2057 1 1 34 LYS HZ3 H -11.172 -41.276 23.486 1.00 . A A . 34 LYS HZ3 1 1
2 2058 1 1 34 LYS N N -10.683 -34.801 21.669 1.00 . A A . 34 LYS N 1 1
2 2059 1 1 34 LYS NZ N -11.935 -40.567 23.506 1.00 . A A . 34 LYS NZ 1 1
2 2060 1 1 34 LYS O O -13.361 -34.661 19.385 1.00 . A A . 34 LYS O 1 1
2 2061 1 1 35 GLU C C -14.582 -32.311 20.443 1.00 . A A . 35 GLU C 1 1
2 2062 1 1 35 GLU CA C -14.625 -33.392 21.522 1.00 . A A . 35 GLU CA 1 1
2 2063 1 1 35 GLU CB C -14.940 -32.757 22.885 1.00 . A A . 35 GLU CB 1 1
2 2064 1 1 35 GLU CD C -16.396 -34.654 23.724 1.00 . A A . 35 GLU CD 1 1
2 2065 1 1 35 GLU CG C -15.192 -33.768 23.998 1.00 . A A . 35 GLU CG 1 1
2 2066 1 1 35 GLU H H -12.885 -34.201 22.430 1.00 . A A . 35 GLU H 1 1
2 2067 1 1 35 GLU HA H -15.409 -34.096 21.276 1.00 . A A . 35 GLU HA 1 1
2 2068 1 1 35 GLU HB2 H -14.107 -32.133 23.179 1.00 . A A . 35 GLU HB2 1 1
2 2069 1 1 35 GLU HB3 H -15.821 -32.137 22.785 1.00 . A A . 35 GLU HB3 1 1
2 2070 1 1 35 GLU HG2 H -14.317 -34.393 24.105 1.00 . A A . 35 GLU HG2 1 1
2 2071 1 1 35 GLU HG3 H -15.360 -33.231 24.922 1.00 . A A . 35 GLU HG3 1 1
2 2072 1 1 35 GLU N N -13.363 -34.134 21.576 1.00 . A A . 35 GLU N 1 1
2 2073 1 1 35 GLU O O -15.486 -32.217 19.608 1.00 . A A . 35 GLU O 1 1
2 2074 1 1 35 GLU OE1 O -17.537 -34.216 23.993 1.00 . A A . 35 GLU OE1 1 1
2 2075 1 1 35 GLU OE2 O -16.210 -35.792 23.248 1.00 . A A . 35 GLU OE2 1 1
2 2076 1 1 36 LEU C C -13.232 -30.990 18.073 1.00 . A A . 36 LEU C 1 1
2 2077 1 1 36 LEU CA C -13.383 -30.422 19.484 1.00 . A A . 36 LEU CA 1 1
2 2078 1 1 36 LEU CB C -12.201 -29.503 19.857 1.00 . A A . 36 LEU CB 1 1
2 2079 1 1 36 LEU CD1 C -10.254 -29.797 18.259 1.00 . A A . 36 LEU CD1 1 1
2 2080 1 1 36 LEU CD2 C -9.826 -29.549 20.725 1.00 . A A . 36 LEU CD2 1 1
2 2081 1 1 36 LEU CG C -10.784 -30.085 19.664 1.00 . A A . 36 LEU CG 1 1
2 2082 1 1 36 LEU H H -12.813 -31.653 21.117 1.00 . A A . 36 LEU H 1 1
2 2083 1 1 36 LEU HA H -14.297 -29.843 19.520 1.00 . A A . 36 LEU HA 1 1
2 2084 1 1 36 LEU HB2 H -12.278 -28.601 19.264 1.00 . A A . 36 LEU HB2 1 1
2 2085 1 1 36 LEU HB3 H -12.312 -29.228 20.898 1.00 . A A . 36 LEU HB3 1 1
2 2086 1 1 36 LEU HD11 H -10.882 -30.289 17.531 1.00 . A A . 36 LEU HD11 1 1
2 2087 1 1 36 LEU HD12 H -9.244 -30.166 18.170 1.00 . A A . 36 LEU HD12 1 1
2 2088 1 1 36 LEU HD13 H -10.266 -28.730 18.078 1.00 . A A . 36 LEU HD13 1 1
2 2089 1 1 36 LEU HD21 H -8.842 -29.971 20.571 1.00 . A A . 36 LEU HD21 1 1
2 2090 1 1 36 LEU HD22 H -10.184 -29.826 21.706 1.00 . A A . 36 LEU HD22 1 1
2 2091 1 1 36 LEU HD23 H -9.770 -28.472 20.654 1.00 . A A . 36 LEU HD23 1 1
2 2092 1 1 36 LEU HG H -10.831 -31.159 19.778 1.00 . A A . 36 LEU HG 1 1
2 2093 1 1 36 LEU N N -13.519 -31.509 20.450 1.00 . A A . 36 LEU N 1 1
2 2094 1 1 36 LEU O O -13.680 -30.389 17.102 1.00 . A A . 36 LEU O 1 1
2 2095 1 1 37 LEU C C -13.796 -33.363 16.186 1.00 . A A . 37 LEU C 1 1
2 2096 1 1 37 LEU CA C -12.451 -32.838 16.687 1.00 . A A . 37 LEU CA 1 1
2 2097 1 1 37 LEU CB C -11.443 -33.994 16.813 1.00 . A A . 37 LEU CB 1 1
2 2098 1 1 37 LEU CD1 C -9.152 -34.823 17.468 1.00 . A A . 37 LEU CD1 1 1
2 2099 1 1 37 LEU CD2 C -9.387 -32.642 16.250 1.00 . A A . 37 LEU CD2 1 1
2 2100 1 1 37 LEU CG C -10.028 -33.589 17.261 1.00 . A A . 37 LEU CG 1 1
2 2101 1 1 37 LEU H H -12.268 -32.592 18.784 1.00 . A A . 37 LEU H 1 1
2 2102 1 1 37 LEU HA H -12.071 -32.114 15.979 1.00 . A A . 37 LEU HA 1 1
2 2103 1 1 37 LEU HB2 H -11.834 -34.706 17.528 1.00 . A A . 37 LEU HB2 1 1
2 2104 1 1 37 LEU HB3 H -11.367 -34.482 15.851 1.00 . A A . 37 LEU HB3 1 1
2 2105 1 1 37 LEU HD11 H -9.071 -35.370 16.538 1.00 . A A . 37 LEU HD11 1 1
2 2106 1 1 37 LEU HD12 H -9.595 -35.458 18.221 1.00 . A A . 37 LEU HD12 1 1
2 2107 1 1 37 LEU HD13 H -8.168 -34.517 17.792 1.00 . A A . 37 LEU HD13 1 1
2 2108 1 1 37 LEU HD21 H -9.995 -31.755 16.148 1.00 . A A . 37 LEU HD21 1 1
2 2109 1 1 37 LEU HD22 H -9.306 -33.135 15.292 1.00 . A A . 37 LEU HD22 1 1
2 2110 1 1 37 LEU HD23 H -8.400 -32.362 16.593 1.00 . A A . 37 LEU HD23 1 1
2 2111 1 1 37 LEU HG H -10.095 -33.069 18.207 1.00 . A A . 37 LEU HG 1 1
2 2112 1 1 37 LEU N N -12.617 -32.165 17.973 1.00 . A A . 37 LEU N 1 1
2 2113 1 1 37 LEU O O -14.068 -33.369 14.981 1.00 . A A . 37 LEU O 1 1
2 2114 1 1 38 GLU C C -16.941 -33.316 16.331 1.00 . A A . 38 GLU C 1 1
2 2115 1 1 38 GLU CA C -15.940 -34.369 16.794 1.00 . A A . 38 GLU CA 1 1
2 2116 1 1 38 GLU CB C -16.493 -35.161 17.986 1.00 . A A . 38 GLU CB 1 1
2 2117 1 1 38 GLU CD C -15.913 -37.498 17.149 1.00 . A A . 38 GLU CD 1 1
2 2118 1 1 38 GLU CG C -15.738 -36.461 18.256 1.00 . A A . 38 GLU CG 1 1
2 2119 1 1 38 GLU H H -14.387 -33.700 18.067 1.00 . A A . 38 GLU H 1 1
2 2120 1 1 38 GLU HA H -15.779 -35.057 15.977 1.00 . A A . 38 GLU HA 1 1
2 2121 1 1 38 GLU HB2 H -16.434 -34.544 18.873 1.00 . A A . 38 GLU HB2 1 1
2 2122 1 1 38 GLU HB3 H -17.530 -35.404 17.797 1.00 . A A . 38 GLU HB3 1 1
2 2123 1 1 38 GLU HG2 H -14.685 -36.237 18.352 1.00 . A A . 38 GLU HG2 1 1
2 2124 1 1 38 GLU HG3 H -16.098 -36.882 19.185 1.00 . A A . 38 GLU HG3 1 1
2 2125 1 1 38 GLU N N -14.644 -33.782 17.124 1.00 . A A . 38 GLU N 1 1
2 2126 1 1 38 GLU O O -17.848 -33.624 15.562 1.00 . A A . 38 GLU O 1 1
2 2127 1 1 38 GLU OE1 O -15.347 -37.316 16.048 1.00 . A A . 38 GLU OE1 1 1
2 2128 1 1 38 GLU OE2 O -16.624 -38.504 17.374 1.00 . A A . 38 GLU OE2 1 1
2 2129 1 1 39 THR C C -17.640 -30.773 14.846 1.00 . A A . 39 THR C 1 1
2 2130 1 1 39 THR CA C -17.676 -30.996 16.367 1.00 . A A . 39 THR CA 1 1
2 2131 1 1 39 THR CB C -17.354 -29.666 17.093 1.00 . A A . 39 THR CB 1 1
2 2132 1 1 39 THR CG2 C -17.521 -29.810 18.602 1.00 . A A . 39 THR CG2 1 1
2 2133 1 1 39 THR H H -16.032 -31.879 17.390 1.00 . A A . 39 THR H 1 1
2 2134 1 1 39 THR HA H -18.679 -31.296 16.644 1.00 . A A . 39 THR HA 1 1
2 2135 1 1 39 THR HB H -18.043 -28.909 16.744 1.00 . A A . 39 THR HB 1 1
2 2136 1 1 39 THR HG1 H -15.445 -30.014 16.710 1.00 . A A . 39 THR HG1 1 1
2 2137 1 1 39 THR HG21 H -17.296 -28.869 19.082 1.00 . A A . 39 THR HG21 1 1
2 2138 1 1 39 THR HG22 H -16.846 -30.570 18.969 1.00 . A A . 39 THR HG22 1 1
2 2139 1 1 39 THR HG23 H -18.539 -30.094 18.829 1.00 . A A . 39 THR HG23 1 1
2 2140 1 1 39 THR N N -16.768 -32.072 16.770 1.00 . A A . 39 THR N 1 1
2 2141 1 1 39 THR O O -18.530 -30.131 14.281 1.00 . A A . 39 THR O 1 1
2 2142 1 1 39 THR OG1 O -16.015 -29.244 16.799 1.00 . A A . 39 THR OG1 1 1
2 2143 1 1 40 TYR C C -17.099 -32.367 12.008 1.00 . A A . 40 TYR C 1 1
2 2144 1 1 40 TYR CA C -16.463 -31.180 12.738 1.00 . A A . 40 TYR CA 1 1
2 2145 1 1 40 TYR CB C -14.981 -31.069 12.353 1.00 . A A . 40 TYR CB 1 1
2 2146 1 1 40 TYR CD1 C -14.311 -28.621 12.281 1.00 . A A . 40 TYR CD1 1 1
2 2147 1 1 40 TYR CD2 C -13.569 -29.940 14.123 1.00 . A A . 40 TYR CD2 1 1
2 2148 1 1 40 TYR CE1 C -13.665 -27.516 12.808 1.00 . A A . 40 TYR CE1 1 1
2 2149 1 1 40 TYR CE2 C -12.922 -28.840 14.656 1.00 . A A . 40 TYR CE2 1 1
2 2150 1 1 40 TYR CG C -14.274 -29.853 12.930 1.00 . A A . 40 TYR CG 1 1
2 2151 1 1 40 TYR CZ C -12.973 -27.631 13.995 1.00 . A A . 40 TYR CZ 1 1
2 2152 1 1 40 TYR H H -15.930 -31.805 14.692 1.00 . A A . 40 TYR H 1 1
2 2153 1 1 40 TYR HA H -16.971 -30.275 12.431 1.00 . A A . 40 TYR HA 1 1
2 2154 1 1 40 TYR HB2 H -14.460 -31.951 12.701 1.00 . A A . 40 TYR HB2 1 1
2 2155 1 1 40 TYR HB3 H -14.900 -31.019 11.276 1.00 . A A . 40 TYR HB3 1 1
2 2156 1 1 40 TYR HD1 H -14.854 -28.533 11.350 1.00 . A A . 40 TYR HD1 1 1
2 2157 1 1 40 TYR HD2 H -13.529 -30.890 14.638 1.00 . A A . 40 TYR HD2 1 1
2 2158 1 1 40 TYR HE1 H -13.705 -26.566 12.291 1.00 . A A . 40 TYR HE1 1 1
2 2159 1 1 40 TYR HE2 H -12.380 -28.931 15.586 1.00 . A A . 40 TYR HE2 1 1
2 2160 1 1 40 TYR HH H -12.751 -25.735 14.166 1.00 . A A . 40 TYR HH 1 1
2 2161 1 1 40 TYR N N -16.609 -31.309 14.189 1.00 . A A . 40 TYR N 1 1
2 2162 1 1 40 TYR O O -17.296 -32.318 10.791 1.00 . A A . 40 TYR O 1 1
2 2163 1 1 40 TYR OH O -12.338 -26.529 14.521 1.00 . A A . 40 TYR OH 1 1
2 2164 1 1 41 GLN C C -17.175 -35.250 11.082 1.00 . A A . 41 GLN C 1 1
2 2165 1 1 41 GLN CA C -18.028 -34.640 12.197 1.00 . A A . 41 GLN CA 1 1
2 2166 1 1 41 GLN CB C -19.443 -34.329 11.679 1.00 . A A . 41 GLN CB 1 1
2 2167 1 1 41 GLN CD C -20.627 -35.301 13.693 1.00 . A A . 41 GLN CD 1 1
2 2168 1 1 41 GLN CG C -20.468 -34.092 12.783 1.00 . A A . 41 GLN CG 1 1
2 2169 1 1 41 GLN H H -17.207 -33.408 13.715 1.00 . A A . 41 GLN H 1 1
2 2170 1 1 41 GLN HA H -18.102 -35.362 12.997 1.00 . A A . 41 GLN HA 1 1
2 2171 1 1 41 GLN HB2 H -19.400 -33.444 11.061 1.00 . A A . 41 GLN HB2 1 1
2 2172 1 1 41 GLN HB3 H -19.784 -35.159 11.074 1.00 . A A . 41 GLN HB3 1 1
2 2173 1 1 41 GLN HE21 H -19.270 -34.580 14.947 1.00 . A A . 41 GLN HE21 1 1
2 2174 1 1 41 GLN HE22 H -19.953 -36.104 15.382 1.00 . A A . 41 GLN HE22 1 1
2 2175 1 1 41 GLN HG2 H -20.151 -33.248 13.379 1.00 . A A . 41 GLN HG2 1 1
2 2176 1 1 41 GLN HG3 H -21.424 -33.871 12.330 1.00 . A A . 41 GLN HG3 1 1
2 2177 1 1 41 GLN N N -17.404 -33.433 12.756 1.00 . A A . 41 GLN N 1 1
2 2178 1 1 41 GLN NE2 N -19.877 -35.331 14.784 1.00 . A A . 41 GLN NE2 1 1
2 2179 1 1 41 GLN O O -17.700 -35.850 10.143 1.00 . A A . 41 GLN O 1 1
2 2180 1 1 41 GLN OE1 O -21.433 -36.193 13.428 1.00 . A A . 41 GLN OE1 1 1
2 2181 1 1 42 ARG C C -13.945 -36.615 10.869 1.00 . A A . 42 ARG C 1 1
2 2182 1 1 42 ARG CA C -14.936 -35.653 10.209 1.00 . A A . 42 ARG CA 1 1
2 2183 1 1 42 ARG CB C -14.197 -34.498 9.516 1.00 . A A . 42 ARG CB 1 1
2 2184 1 1 42 ARG CD C -12.654 -32.516 9.735 1.00 . A A . 42 ARG CD 1 1
2 2185 1 1 42 ARG CG C -13.237 -33.741 10.426 1.00 . A A . 42 ARG CG 1 1
2 2186 1 1 42 ARG CZ C -13.397 -30.283 8.976 1.00 . A A . 42 ARG CZ 1 1
2 2187 1 1 42 ARG H H -15.498 -34.700 12.016 1.00 . A A . 42 ARG H 1 1
2 2188 1 1 42 ARG HA H -15.513 -36.197 9.473 1.00 . A A . 42 ARG HA 1 1
2 2189 1 1 42 ARG HB2 H -13.631 -34.896 8.684 1.00 . A A . 42 ARG HB2 1 1
2 2190 1 1 42 ARG HB3 H -14.928 -33.798 9.136 1.00 . A A . 42 ARG HB3 1 1
2 2191 1 1 42 ARG HD2 H -11.870 -32.108 10.357 1.00 . A A . 42 ARG HD2 1 1
2 2192 1 1 42 ARG HD3 H -12.236 -32.818 8.785 1.00 . A A . 42 ARG HD3 1 1
2 2193 1 1 42 ARG HE H -14.589 -31.683 9.769 1.00 . A A . 42 ARG HE 1 1
2 2194 1 1 42 ARG HG2 H -13.770 -33.422 11.311 1.00 . A A . 42 ARG HG2 1 1
2 2195 1 1 42 ARG HG3 H -12.429 -34.402 10.712 1.00 . A A . 42 ARG HG3 1 1
2 2196 1 1 42 ARG HH11 H -11.435 -30.675 8.662 1.00 . A A . 42 ARG HH11 1 1
2 2197 1 1 42 ARG HH12 H -11.966 -29.097 8.179 1.00 . A A . 42 ARG HH12 1 1
2 2198 1 1 42 ARG HH21 H -15.299 -29.594 9.127 1.00 . A A . 42 ARG HH21 1 1
2 2199 1 1 42 ARG HH22 H -14.152 -28.479 8.447 1.00 . A A . 42 ARG HH22 1 1
2 2200 1 1 42 ARG N N -15.860 -35.129 11.211 1.00 . A A . 42 ARG N 1 1
2 2201 1 1 42 ARG NE N -13.665 -31.479 9.503 1.00 . A A . 42 ARG NE 1 1
2 2202 1 1 42 ARG NH1 N -12.168 -29.996 8.575 1.00 . A A . 42 ARG NH1 1 1
2 2203 1 1 42 ARG NH2 N -14.360 -29.382 8.838 1.00 . A A . 42 ARG NH2 1 1
2 2204 1 1 42 ARG O O -13.626 -36.467 12.051 1.00 . A A . 42 ARG O 1 1
2 2205 1 1 43 PRO C C -11.178 -38.043 11.056 1.00 . A A . 43 PRO C 1 1
2 2206 1 1 43 PRO CA C -12.539 -38.628 10.677 1.00 . A A . 43 PRO CA 1 1
2 2207 1 1 43 PRO CB C -12.396 -39.644 9.535 1.00 . A A . 43 PRO CB 1 1
2 2208 1 1 43 PRO CD C -13.707 -37.837 8.686 1.00 . A A . 43 PRO CD 1 1
2 2209 1 1 43 PRO CG C -12.671 -38.858 8.300 1.00 . A A . 43 PRO CG 1 1
2 2210 1 1 43 PRO HA H -12.973 -39.112 11.542 1.00 . A A . 43 PRO HA 1 1
2 2211 1 1 43 PRO HB2 H -11.397 -40.059 9.532 1.00 . A A . 43 PRO HB2 1 1
2 2212 1 1 43 PRO HB3 H -13.118 -40.439 9.664 1.00 . A A . 43 PRO HB3 1 1
2 2213 1 1 43 PRO HD2 H -13.569 -36.924 8.123 1.00 . A A . 43 PRO HD2 1 1
2 2214 1 1 43 PRO HD3 H -14.703 -38.229 8.533 1.00 . A A . 43 PRO HD3 1 1
2 2215 1 1 43 PRO HG2 H -11.766 -38.368 7.965 1.00 . A A . 43 PRO HG2 1 1
2 2216 1 1 43 PRO HG3 H -13.053 -39.508 7.525 1.00 . A A . 43 PRO HG3 1 1
2 2217 1 1 43 PRO N N -13.446 -37.616 10.124 1.00 . A A . 43 PRO N 1 1
2 2218 1 1 43 PRO O O -10.693 -37.096 10.425 1.00 . A A . 43 PRO O 1 1
2 2219 1 1 44 PHE C C -8.475 -39.418 13.037 1.00 . A A . 44 PHE C 1 1
2 2220 1 1 44 PHE CA C -9.248 -38.203 12.534 1.00 . A A . 44 PHE CA 1 1
2 2221 1 1 44 PHE CB C -9.336 -37.124 13.628 1.00 . A A . 44 PHE CB 1 1
2 2222 1 1 44 PHE CD1 C -9.261 -38.148 15.927 1.00 . A A . 44 PHE CD1 1 1
2 2223 1 1 44 PHE CD2 C -11.377 -37.443 15.075 1.00 . A A . 44 PHE CD2 1 1
2 2224 1 1 44 PHE CE1 C -9.866 -38.566 17.094 1.00 . A A . 44 PHE CE1 1 1
2 2225 1 1 44 PHE CE2 C -11.988 -37.861 16.244 1.00 . A A . 44 PHE CE2 1 1
2 2226 1 1 44 PHE CG C -10.006 -37.582 14.902 1.00 . A A . 44 PHE CG 1 1
2 2227 1 1 44 PHE CZ C -11.231 -38.424 17.254 1.00 . A A . 44 PHE CZ 1 1
2 2228 1 1 44 PHE H H -11.033 -39.329 12.576 1.00 . A A . 44 PHE H 1 1
2 2229 1 1 44 PHE HA H -8.727 -37.793 11.678 1.00 . A A . 44 PHE HA 1 1
2 2230 1 1 44 PHE HB2 H -8.338 -36.797 13.878 1.00 . A A . 44 PHE HB2 1 1
2 2231 1 1 44 PHE HB3 H -9.894 -36.281 13.242 1.00 . A A . 44 PHE HB3 1 1
2 2232 1 1 44 PHE HD1 H -8.193 -38.262 15.806 1.00 . A A . 44 PHE HD1 1 1
2 2233 1 1 44 PHE HD2 H -11.971 -37.003 14.286 1.00 . A A . 44 PHE HD2 1 1
2 2234 1 1 44 PHE HE1 H -9.271 -39.005 17.879 1.00 . A A . 44 PHE HE1 1 1
2 2235 1 1 44 PHE HE2 H -13.056 -37.749 16.365 1.00 . A A . 44 PHE HE2 1 1
2 2236 1 1 44 PHE HZ H -11.706 -38.752 18.168 1.00 . A A . 44 PHE HZ 1 1
2 2237 1 1 44 PHE N N -10.575 -38.610 12.093 1.00 . A A . 44 PHE N 1 1
2 2238 1 1 44 PHE O O -9.059 -40.349 13.601 1.00 . A A . 44 PHE O 1 1
2 2239 1 1 45 LYS C C -5.586 -40.138 14.526 1.00 . A A . 45 LYS C 1 1
2 2240 1 1 45 LYS CA C -6.312 -40.512 13.238 1.00 . A A . 45 LYS CA 1 1
2 2241 1 1 45 LYS CB C -5.323 -40.874 12.113 1.00 . A A . 45 LYS CB 1 1
2 2242 1 1 45 LYS CD C -3.400 -42.151 13.203 1.00 . A A . 45 LYS CD 1 1
2 2243 1 1 45 LYS CE C -2.288 -41.304 12.591 1.00 . A A . 45 LYS CE 1 1
2 2244 1 1 45 LYS CG C -4.625 -42.227 12.294 1.00 . A A . 45 LYS CG 1 1
2 2245 1 1 45 LYS H H -6.765 -38.636 12.381 1.00 . A A . 45 LYS H 1 1
2 2246 1 1 45 LYS HA H -6.946 -41.368 13.434 1.00 . A A . 45 LYS HA 1 1
2 2247 1 1 45 LYS HB2 H -5.862 -40.899 11.177 1.00 . A A . 45 LYS HB2 1 1
2 2248 1 1 45 LYS HB3 H -4.565 -40.105 12.055 1.00 . A A . 45 LYS HB3 1 1
2 2249 1 1 45 LYS HD2 H -3.690 -41.717 14.149 1.00 . A A . 45 LYS HD2 1 1
2 2250 1 1 45 LYS HD3 H -3.026 -43.153 13.368 1.00 . A A . 45 LYS HD3 1 1
2 2251 1 1 45 LYS HE2 H -2.660 -40.302 12.432 1.00 . A A . 45 LYS HE2 1 1
2 2252 1 1 45 LYS HE3 H -1.457 -41.270 13.282 1.00 . A A . 45 LYS HE3 1 1
2 2253 1 1 45 LYS HG2 H -5.329 -42.925 12.725 1.00 . A A . 45 LYS HG2 1 1
2 2254 1 1 45 LYS HG3 H -4.318 -42.590 11.325 1.00 . A A . 45 LYS HG3 1 1
2 2255 1 1 45 LYS HZ1 H -1.053 -41.253 10.905 1.00 . A A . 45 LYS HZ1 1 1
2 2256 1 1 45 LYS HZ2 H -2.594 -41.887 10.607 1.00 . A A . 45 LYS HZ2 1 1
2 2257 1 1 45 LYS HZ3 H -1.443 -42.816 11.424 1.00 . A A . 45 LYS HZ3 1 1
2 2258 1 1 45 LYS N N -7.167 -39.410 12.824 1.00 . A A . 45 LYS N 1 1
2 2259 1 1 45 LYS NZ N -1.813 -41.853 11.292 1.00 . A A . 45 LYS NZ 1 1
2 2260 1 1 45 LYS O O -4.644 -39.340 14.516 1.00 . A A . 45 LYS O 1 1
2 2261 1 1 46 LEU C C -4.543 -41.546 17.357 1.00 . A A . 46 LEU C 1 1
2 2262 1 1 46 LEU CA C -5.507 -40.433 16.955 1.00 . A A . 46 LEU CA 1 1
2 2263 1 1 46 LEU CB C -6.647 -40.327 17.981 1.00 . A A . 46 LEU CB 1 1
2 2264 1 1 46 LEU CD1 C -5.651 -38.600 19.537 1.00 . A A . 46 LEU CD1 1 1
2 2265 1 1 46 LEU CD2 C -7.401 -40.195 20.386 1.00 . A A . 46 LEU CD2 1 1
2 2266 1 1 46 LEU CG C -6.223 -40.012 19.429 1.00 . A A . 46 LEU CG 1 1
2 2267 1 1 46 LEU H H -6.797 -41.343 15.549 1.00 . A A . 46 LEU H 1 1
2 2268 1 1 46 LEU HA H -4.973 -39.492 16.917 1.00 . A A . 46 LEU HA 1 1
2 2269 1 1 46 LEU HB2 H -7.325 -39.552 17.651 1.00 . A A . 46 LEU HB2 1 1
2 2270 1 1 46 LEU HB3 H -7.184 -41.267 17.984 1.00 . A A . 46 LEU HB3 1 1
2 2271 1 1 46 LEU HD11 H -5.361 -38.405 20.560 1.00 . A A . 46 LEU HD11 1 1
2 2272 1 1 46 LEU HD12 H -6.399 -37.880 19.234 1.00 . A A . 46 LEU HD12 1 1
2 2273 1 1 46 LEU HD13 H -4.786 -38.511 18.896 1.00 . A A . 46 LEU HD13 1 1
2 2274 1 1 46 LEU HD21 H -7.081 -39.989 21.397 1.00 . A A . 46 LEU HD21 1 1
2 2275 1 1 46 LEU HD22 H -7.761 -41.212 20.325 1.00 . A A . 46 LEU HD22 1 1
2 2276 1 1 46 LEU HD23 H -8.197 -39.516 20.115 1.00 . A A . 46 LEU HD23 1 1
2 2277 1 1 46 LEU HG H -5.447 -40.703 19.725 1.00 . A A . 46 LEU HG 1 1
2 2278 1 1 46 LEU N N -6.056 -40.705 15.630 1.00 . A A . 46 LEU N 1 1
2 2279 1 1 46 LEU O O -4.924 -42.718 17.381 1.00 . A A . 46 LEU O 1 1
2 2280 1 1 47 GLU C C -1.351 -41.508 19.117 1.00 . A A . 47 GLU C 1 1
2 2281 1 1 47 GLU CA C -2.279 -42.134 18.083 1.00 . A A . 47 GLU CA 1 1
2 2282 1 1 47 GLU CB C -1.464 -42.638 16.877 1.00 . A A . 47 GLU CB 1 1
2 2283 1 1 47 GLU CD C -2.182 -45.055 17.065 1.00 . A A . 47 GLU CD 1 1
2 2284 1 1 47 GLU CG C -2.090 -43.832 16.163 1.00 . A A . 47 GLU CG 1 1
2 2285 1 1 47 GLU H H -3.065 -40.226 17.600 1.00 . A A . 47 GLU H 1 1
2 2286 1 1 47 GLU HA H -2.783 -42.974 18.542 1.00 . A A . 47 GLU HA 1 1
2 2287 1 1 47 GLU HB2 H -1.364 -41.833 16.163 1.00 . A A . 47 GLU HB2 1 1
2 2288 1 1 47 GLU HB3 H -0.478 -42.927 17.216 1.00 . A A . 47 GLU HB3 1 1
2 2289 1 1 47 GLU HG2 H -3.085 -43.563 15.835 1.00 . A A . 47 GLU HG2 1 1
2 2290 1 1 47 GLU HG3 H -1.485 -44.081 15.302 1.00 . A A . 47 GLU HG3 1 1
2 2291 1 1 47 GLU N N -3.303 -41.176 17.658 1.00 . A A . 47 GLU N 1 1
2 2292 1 1 47 GLU O O -1.219 -40.287 19.185 1.00 . A A . 47 GLU O 1 1
2 2293 1 1 47 GLU OE1 O -1.151 -45.731 17.262 1.00 . A A . 47 GLU OE1 1 1
2 2294 1 1 47 GLU OE2 O -3.276 -45.335 17.600 1.00 . A A . 47 GLU OE2 1 1
2 2295 1 1 48 PHE C C 1.649 -41.954 20.385 1.00 . A A . 48 PHE C 1 1
2 2296 1 1 48 PHE CA C 0.224 -41.898 20.938 1.00 . A A . 48 PHE CA 1 1
2 2297 1 1 48 PHE CB C 0.096 -42.772 22.195 1.00 . A A . 48 PHE CB 1 1
2 2298 1 1 48 PHE CD1 C 0.731 -41.296 24.130 1.00 . A A . 48 PHE CD1 1 1
2 2299 1 1 48 PHE CD2 C 2.187 -43.100 23.560 1.00 . A A . 48 PHE CD2 1 1
2 2300 1 1 48 PHE CE1 C 1.577 -40.938 25.160 1.00 . A A . 48 PHE CE1 1 1
2 2301 1 1 48 PHE CE2 C 3.035 -42.745 24.591 1.00 . A A . 48 PHE CE2 1 1
2 2302 1 1 48 PHE CG C 1.025 -42.381 23.317 1.00 . A A . 48 PHE CG 1 1
2 2303 1 1 48 PHE CZ C 2.729 -41.663 25.391 1.00 . A A . 48 PHE CZ 1 1
2 2304 1 1 48 PHE H H -0.897 -43.313 19.837 1.00 . A A . 48 PHE H 1 1
2 2305 1 1 48 PHE HA H -0.017 -40.874 21.193 1.00 . A A . 48 PHE HA 1 1
2 2306 1 1 48 PHE HB2 H -0.917 -42.703 22.567 1.00 . A A . 48 PHE HB2 1 1
2 2307 1 1 48 PHE HB3 H 0.302 -43.800 21.931 1.00 . A A . 48 PHE HB3 1 1
2 2308 1 1 48 PHE HD1 H -0.170 -40.727 23.950 1.00 . A A . 48 PHE HD1 1 1
2 2309 1 1 48 PHE HD2 H 2.428 -43.947 22.935 1.00 . A A . 48 PHE HD2 1 1
2 2310 1 1 48 PHE HE1 H 1.336 -40.091 25.786 1.00 . A A . 48 PHE HE1 1 1
2 2311 1 1 48 PHE HE2 H 3.936 -43.313 24.770 1.00 . A A . 48 PHE HE2 1 1
2 2312 1 1 48 PHE HZ H 3.390 -41.385 26.198 1.00 . A A . 48 PHE HZ 1 1
2 2313 1 1 48 PHE N N -0.722 -42.351 19.924 1.00 . A A . 48 PHE N 1 1
2 2314 1 1 48 PHE O O 2.148 -43.028 20.050 1.00 . A A . 48 PHE O 1 1
2 2315 1 1 49 LYS C C 4.636 -41.328 20.784 1.00 . A A . 49 LYS C 1 1
2 2316 1 1 49 LYS CA C 3.661 -40.712 19.778 1.00 . A A . 49 LYS CA 1 1
2 2317 1 1 49 LYS CB C 4.055 -39.248 19.513 1.00 . A A . 49 LYS CB 1 1
2 2318 1 1 49 LYS CD C 3.662 -39.150 17.019 1.00 . A A . 49 LYS CD 1 1
2 2319 1 1 49 LYS CE C 3.085 -38.321 15.880 1.00 . A A . 49 LYS CE 1 1
2 2320 1 1 49 LYS CG C 3.294 -38.569 18.381 1.00 . A A . 49 LYS CG 1 1
2 2321 1 1 49 LYS H H 1.833 -39.971 20.554 1.00 . A A . 49 LYS H 1 1
2 2322 1 1 49 LYS HA H 3.714 -41.266 18.851 1.00 . A A . 49 LYS HA 1 1
2 2323 1 1 49 LYS HB2 H 3.885 -38.680 20.416 1.00 . A A . 49 LYS HB2 1 1
2 2324 1 1 49 LYS HB3 H 5.110 -39.212 19.278 1.00 . A A . 49 LYS HB3 1 1
2 2325 1 1 49 LYS HD2 H 4.738 -39.172 16.924 1.00 . A A . 49 LYS HD2 1 1
2 2326 1 1 49 LYS HD3 H 3.273 -40.157 16.950 1.00 . A A . 49 LYS HD3 1 1
2 2327 1 1 49 LYS HE2 H 2.015 -38.252 16.006 1.00 . A A . 49 LYS HE2 1 1
2 2328 1 1 49 LYS HE3 H 3.514 -37.329 15.918 1.00 . A A . 49 LYS HE3 1 1
2 2329 1 1 49 LYS HG2 H 2.233 -38.702 18.543 1.00 . A A . 49 LYS HG2 1 1
2 2330 1 1 49 LYS HG3 H 3.528 -37.513 18.388 1.00 . A A . 49 LYS HG3 1 1
2 2331 1 1 49 LYS HZ1 H 4.400 -39.009 14.413 1.00 . A A . 49 LYS HZ1 1 1
2 2332 1 1 49 LYS HZ2 H 2.987 -38.321 13.797 1.00 . A A . 49 LYS HZ2 1 1
2 2333 1 1 49 LYS HZ3 H 2.945 -39.866 14.482 1.00 . A A . 49 LYS HZ3 1 1
2 2334 1 1 49 LYS N N 2.290 -40.794 20.279 1.00 . A A . 49 LYS N 1 1
2 2335 1 1 49 LYS NZ N 3.375 -38.921 14.552 1.00 . A A . 49 LYS NZ 1 1
2 2336 1 1 49 LYS O O 5.025 -42.493 20.666 1.00 . A A . 49 LYS O 1 1
2 2337 1 1 50 ASN C C 5.743 -40.079 24.059 1.00 . A A . 50 ASN C 1 1
2 2338 1 1 50 ASN CA C 5.962 -40.927 22.812 1.00 . A A . 50 ASN CA 1 1
2 2339 1 1 50 ASN CB C 7.414 -40.753 22.316 1.00 . A A . 50 ASN CB 1 1
2 2340 1 1 50 ASN CG C 7.909 -41.918 21.469 1.00 . A A . 50 ASN CG 1 1
2 2341 1 1 50 ASN H H 4.586 -39.648 21.855 1.00 . A A . 50 ASN H 1 1
2 2342 1 1 50 ASN HA H 5.788 -41.966 23.061 1.00 . A A . 50 ASN HA 1 1
2 2343 1 1 50 ASN HB2 H 7.477 -39.854 21.722 1.00 . A A . 50 ASN HB2 1 1
2 2344 1 1 50 ASN HB3 H 8.070 -40.654 23.170 1.00 . A A . 50 ASN HB3 1 1
2 2345 1 1 50 ASN HD21 H 7.405 -40.977 19.793 1.00 . A A . 50 ASN HD21 1 1
2 2346 1 1 50 ASN HD22 H 8.116 -42.542 19.595 1.00 . A A . 50 ASN HD22 1 1
2 2347 1 1 50 ASN N N 4.997 -40.535 21.787 1.00 . A A . 50 ASN N 1 1
2 2348 1 1 50 ASN ND2 N 7.798 -41.801 20.156 1.00 . A A . 50 ASN ND2 1 1
2 2349 1 1 50 ASN O O 4.897 -39.181 24.064 1.00 . A A . 50 ASN O 1 1
2 2350 1 1 50 ASN OD1 O 8.409 -42.912 22.000 1.00 . A A . 50 ASN OD1 1 1
2 2351 1 1 51 THR C C 7.859 -39.243 26.801 1.00 . A A . 51 THR C 1 1
2 2352 1 1 51 THR CA C 6.445 -39.586 26.337 1.00 . A A . 51 THR CA 1 1
2 2353 1 1 51 THR CB C 5.681 -40.338 27.457 1.00 . A A . 51 THR CB 1 1
2 2354 1 1 51 THR CG2 C 6.403 -41.620 27.867 1.00 . A A . 51 THR CG2 1 1
2 2355 1 1 51 THR H H 7.117 -41.129 25.059 1.00 . A A . 51 THR H 1 1
2 2356 1 1 51 THR HA H 5.918 -38.663 26.126 1.00 . A A . 51 THR HA 1 1
2 2357 1 1 51 THR HB H 4.703 -40.603 27.082 1.00 . A A . 51 THR HB 1 1
2 2358 1 1 51 THR HG1 H 5.156 -38.642 28.322 1.00 . A A . 51 THR HG1 1 1
2 2359 1 1 51 THR HG21 H 5.832 -42.127 28.631 1.00 . A A . 51 THR HG21 1 1
2 2360 1 1 51 THR HG22 H 7.382 -41.377 28.254 1.00 . A A . 51 THR HG22 1 1
2 2361 1 1 51 THR HG23 H 6.507 -42.268 27.008 1.00 . A A . 51 THR HG23 1 1
2 2362 1 1 51 THR N N 6.501 -40.366 25.108 1.00 . A A . 51 THR N 1 1
2 2363 1 1 51 THR O O 8.798 -40.018 26.587 1.00 . A A . 51 THR O 1 1
2 2364 1 1 51 THR OG1 O 5.517 -39.490 28.602 1.00 . A A . 51 THR OG1 1 1
2 2365 1 1 52 SER C C 9.825 -38.496 29.028 1.00 . A A . 52 SER C 1 1
2 2366 1 1 52 SER CA C 9.306 -37.604 27.888 1.00 . A A . 52 SER CA 1 1
2 2367 1 1 52 SER CB C 9.182 -36.147 28.336 1.00 . A A . 52 SER CB 1 1
2 2368 1 1 52 SER H H 7.229 -37.489 27.518 1.00 . A A . 52 SER H 1 1
2 2369 1 1 52 SER HA H 10.005 -37.657 27.064 1.00 . A A . 52 SER HA 1 1
2 2370 1 1 52 SER HB2 H 8.499 -36.081 29.170 1.00 . A A . 52 SER HB2 1 1
2 2371 1 1 52 SER HB3 H 10.152 -35.776 28.632 1.00 . A A . 52 SER HB3 1 1
2 2372 1 1 52 SER HG H 9.408 -35.153 26.660 1.00 . A A . 52 SER HG 1 1
2 2373 1 1 52 SER N N 8.012 -38.067 27.401 1.00 . A A . 52 SER N 1 1
2 2374 1 1 52 SER O O 9.127 -39.406 29.482 1.00 . A A . 52 SER O 1 1
2 2375 1 1 52 SER OG O 8.689 -35.343 27.276 1.00 . A A . 52 SER OG 1 1
2 2376 1 1 53 LYS C C 10.932 -39.267 31.745 1.00 . A A . 53 LYS C 1 1
2 2377 1 1 53 LYS CA C 11.736 -39.079 30.456 1.00 . A A . 53 LYS CA 1 1
2 2378 1 1 53 LYS CB C 13.128 -38.512 30.773 1.00 . A A . 53 LYS CB 1 1
2 2379 1 1 53 LYS CD C 14.208 -39.759 28.856 1.00 . A A . 53 LYS CD 1 1
2 2380 1 1 53 LYS CE C 15.088 -39.657 27.616 1.00 . A A . 53 LYS CE 1 1
2 2381 1 1 53 LYS CG C 14.038 -38.409 29.551 1.00 . A A . 53 LYS CG 1 1
2 2382 1 1 53 LYS H H 11.498 -37.404 29.173 1.00 . A A . 53 LYS H 1 1
2 2383 1 1 53 LYS HA H 11.859 -40.047 29.991 1.00 . A A . 53 LYS HA 1 1
2 2384 1 1 53 LYS HB2 H 13.015 -37.524 31.197 1.00 . A A . 53 LYS HB2 1 1
2 2385 1 1 53 LYS HB3 H 13.610 -39.152 31.501 1.00 . A A . 53 LYS HB3 1 1
2 2386 1 1 53 LYS HD2 H 14.663 -40.452 29.548 1.00 . A A . 53 LYS HD2 1 1
2 2387 1 1 53 LYS HD3 H 13.234 -40.129 28.565 1.00 . A A . 53 LYS HD3 1 1
2 2388 1 1 53 LYS HE2 H 15.132 -40.627 27.142 1.00 . A A . 53 LYS HE2 1 1
2 2389 1 1 53 LYS HE3 H 14.646 -38.947 26.932 1.00 . A A . 53 LYS HE3 1 1
2 2390 1 1 53 LYS HG2 H 13.605 -37.707 28.852 1.00 . A A . 53 LYS HG2 1 1
2 2391 1 1 53 LYS HG3 H 15.008 -38.050 29.867 1.00 . A A . 53 LYS HG3 1 1
2 2392 1 1 53 LYS HZ1 H 17.054 -39.202 27.077 1.00 . A A . 53 LYS HZ1 1 1
2 2393 1 1 53 LYS HZ2 H 16.907 -39.871 28.623 1.00 . A A . 53 LYS HZ2 1 1
2 2394 1 1 53 LYS HZ3 H 16.461 -38.266 28.353 1.00 . A A . 53 LYS HZ3 1 1
2 2395 1 1 53 LYS N N 11.045 -38.217 29.490 1.00 . A A . 53 LYS N 1 1
2 2396 1 1 53 LYS NZ N 16.472 -39.219 27.940 1.00 . A A . 53 LYS NZ 1 1
2 2397 1 1 53 LYS O O 10.724 -40.395 32.192 1.00 . A A . 53 LYS O 1 1
2 2398 1 1 54 ASN C C 8.219 -38.449 33.287 1.00 . A A . 54 ASN C 1 1
2 2399 1 1 54 ASN CA C 9.702 -38.228 33.578 1.00 . A A . 54 ASN CA 1 1
2 2400 1 1 54 ASN CB C 9.896 -36.950 34.415 1.00 . A A . 54 ASN CB 1 1
2 2401 1 1 54 ASN CG C 11.287 -36.842 35.021 1.00 . A A . 54 ASN CG 1 1
2 2402 1 1 54 ASN H H 10.657 -37.293 31.927 1.00 . A A . 54 ASN H 1 1
2 2403 1 1 54 ASN HA H 10.065 -39.073 34.148 1.00 . A A . 54 ASN HA 1 1
2 2404 1 1 54 ASN HB2 H 9.733 -36.087 33.785 1.00 . A A . 54 ASN HB2 1 1
2 2405 1 1 54 ASN HB3 H 9.172 -36.942 35.218 1.00 . A A . 54 ASN HB3 1 1
2 2406 1 1 54 ASN HD21 H 10.562 -35.836 36.578 1.00 . A A . 54 ASN HD21 1 1
2 2407 1 1 54 ASN HD22 H 12.268 -36.122 36.593 1.00 . A A . 54 ASN HD22 1 1
2 2408 1 1 54 ASN N N 10.475 -38.165 32.334 1.00 . A A . 54 ASN N 1 1
2 2409 1 1 54 ASN ND2 N 11.382 -36.202 36.179 1.00 . A A . 54 ASN ND2 1 1
2 2410 1 1 54 ASN O O 7.385 -38.383 34.192 1.00 . A A . 54 ASN O 1 1
2 2411 1 1 54 ASN OD1 O 12.268 -37.331 34.457 1.00 . A A . 54 ASN OD1 1 1
2 2412 1 1 55 ALA C C 5.594 -37.820 31.885 1.00 . A A . 55 ALA C 1 1
2 2413 1 1 55 ALA CA C 6.532 -38.991 31.584 1.00 . A A . 55 ALA CA 1 1
2 2414 1 1 55 ALA CB C 6.020 -40.279 32.229 1.00 . A A . 55 ALA CB 1 1
2 2415 1 1 55 ALA H H 8.617 -38.726 31.349 1.00 . A A . 55 ALA H 1 1
2 2416 1 1 55 ALA HA H 6.555 -39.142 30.514 1.00 . A A . 55 ALA HA 1 1
2 2417 1 1 55 ALA HB1 H 6.688 -41.093 31.989 1.00 . A A . 55 ALA HB1 1 1
2 2418 1 1 55 ALA HB2 H 5.031 -40.504 31.855 1.00 . A A . 55 ALA HB2 1 1
2 2419 1 1 55 ALA HB3 H 5.977 -40.153 33.302 1.00 . A A . 55 ALA HB3 1 1
2 2420 1 1 55 ALA N N 7.903 -38.712 32.017 1.00 . A A . 55 ALA N 1 1
2 2421 1 1 55 ALA O O 4.375 -37.981 31.924 1.00 . A A . 55 ALA O 1 1
2 2422 1 1 56 LYS C C 4.709 -34.948 31.072 1.00 . A A . 56 LYS C 1 1
2 2423 1 1 56 LYS CA C 5.381 -35.437 32.351 1.00 . A A . 56 LYS CA 1 1
2 2424 1 1 56 LYS CB C 6.272 -34.333 32.944 1.00 . A A . 56 LYS CB 1 1
2 2425 1 1 56 LYS CD C 4.360 -33.111 34.093 1.00 . A A . 56 LYS CD 1 1
2 2426 1 1 56 LYS CE C 4.764 -33.515 35.508 1.00 . A A . 56 LYS CE 1 1
2 2427 1 1 56 LYS CG C 5.563 -32.993 33.156 1.00 . A A . 56 LYS CG 1 1
2 2428 1 1 56 LYS H H 7.145 -36.570 32.042 1.00 . A A . 56 LYS H 1 1
2 2429 1 1 56 LYS HA H 4.614 -35.695 33.070 1.00 . A A . 56 LYS HA 1 1
2 2430 1 1 56 LYS HB2 H 6.649 -34.669 33.900 1.00 . A A . 56 LYS HB2 1 1
2 2431 1 1 56 LYS HB3 H 7.110 -34.171 32.279 1.00 . A A . 56 LYS HB3 1 1
2 2432 1 1 56 LYS HD2 H 3.858 -32.155 34.137 1.00 . A A . 56 LYS HD2 1 1
2 2433 1 1 56 LYS HD3 H 3.680 -33.853 33.697 1.00 . A A . 56 LYS HD3 1 1
2 2434 1 1 56 LYS HE2 H 5.310 -34.446 35.463 1.00 . A A . 56 LYS HE2 1 1
2 2435 1 1 56 LYS HE3 H 5.400 -32.746 35.925 1.00 . A A . 56 LYS HE3 1 1
2 2436 1 1 56 LYS HG2 H 6.266 -32.292 33.582 1.00 . A A . 56 LYS HG2 1 1
2 2437 1 1 56 LYS HG3 H 5.226 -32.622 32.197 1.00 . A A . 56 LYS HG3 1 1
2 2438 1 1 56 LYS HZ1 H 2.979 -34.463 36.027 1.00 . A A . 56 LYS HZ1 1 1
2 2439 1 1 56 LYS HZ2 H 3.022 -32.819 36.422 1.00 . A A . 56 LYS HZ2 1 1
2 2440 1 1 56 LYS HZ3 H 3.884 -33.934 37.354 1.00 . A A . 56 LYS HZ3 1 1
2 2441 1 1 56 LYS N N 6.168 -36.637 32.081 1.00 . A A . 56 LYS N 1 1
2 2442 1 1 56 LYS NZ N 3.581 -33.695 36.389 1.00 . A A . 56 LYS NZ 1 1
2 2443 1 1 56 LYS O O 3.609 -34.398 31.106 1.00 . A A . 56 LYS O 1 1
2 2444 1 1 57 PHE C C 4.493 -35.920 27.791 1.00 . A A . 57 PHE C 1 1
2 2445 1 1 57 PHE CA C 4.862 -34.720 28.654 1.00 . A A . 57 PHE CA 1 1
2 2446 1 1 57 PHE CB C 5.910 -33.859 27.936 1.00 . A A . 57 PHE CB 1 1
2 2447 1 1 57 PHE CD1 C 5.619 -31.546 28.883 1.00 . A A . 57 PHE CD1 1 1
2 2448 1 1 57 PHE CD2 C 7.620 -32.736 29.409 1.00 . A A . 57 PHE CD2 1 1
2 2449 1 1 57 PHE CE1 C 6.057 -30.474 29.638 1.00 . A A . 57 PHE CE1 1 1
2 2450 1 1 57 PHE CE2 C 8.060 -31.668 30.165 1.00 . A A . 57 PHE CE2 1 1
2 2451 1 1 57 PHE CG C 6.394 -32.689 28.757 1.00 . A A . 57 PHE CG 1 1
2 2452 1 1 57 PHE CZ C 7.278 -30.537 30.280 1.00 . A A . 57 PHE CZ 1 1
2 2453 1 1 57 PHE H H 6.220 -35.656 29.977 1.00 . A A . 57 PHE H 1 1
2 2454 1 1 57 PHE HA H 3.975 -34.124 28.829 1.00 . A A . 57 PHE HA 1 1
2 2455 1 1 57 PHE HB2 H 6.766 -34.472 27.691 1.00 . A A . 57 PHE HB2 1 1
2 2456 1 1 57 PHE HB3 H 5.482 -33.470 27.022 1.00 . A A . 57 PHE HB3 1 1
2 2457 1 1 57 PHE HD1 H 4.663 -31.495 28.381 1.00 . A A . 57 PHE HD1 1 1
2 2458 1 1 57 PHE HD2 H 8.234 -33.620 29.319 1.00 . A A . 57 PHE HD2 1 1
2 2459 1 1 57 PHE HE1 H 5.443 -29.589 29.728 1.00 . A A . 57 PHE HE1 1 1
2 2460 1 1 57 PHE HE2 H 9.016 -31.719 30.667 1.00 . A A . 57 PHE HE2 1 1
2 2461 1 1 57 PHE HZ H 7.621 -29.701 30.872 1.00 . A A . 57 PHE HZ 1 1
2 2462 1 1 57 PHE N N 5.371 -35.170 29.944 1.00 . A A . 57 PHE N 1 1
2 2463 1 1 57 PHE O O 5.309 -36.823 27.585 1.00 . A A . 57 PHE O 1 1
2 2464 1 1 58 TYR C C 2.473 -36.408 25.056 1.00 . A A . 58 TYR C 1 1
2 2465 1 1 58 TYR CA C 2.761 -36.987 26.438 1.00 . A A . 58 TYR CA 1 1
2 2466 1 1 58 TYR CB C 1.483 -37.617 27.011 1.00 . A A . 58 TYR CB 1 1
2 2467 1 1 58 TYR CD1 C 2.120 -39.521 28.561 1.00 . A A . 58 TYR CD1 1 1
2 2468 1 1 58 TYR CD2 C 1.296 -37.506 29.534 1.00 . A A . 58 TYR CD2 1 1
2 2469 1 1 58 TYR CE1 C 2.245 -40.082 29.820 1.00 . A A . 58 TYR CE1 1 1
2 2470 1 1 58 TYR CE2 C 1.421 -38.057 30.793 1.00 . A A . 58 TYR CE2 1 1
2 2471 1 1 58 TYR CG C 1.643 -38.225 28.395 1.00 . A A . 58 TYR CG 1 1
2 2472 1 1 58 TYR CZ C 1.893 -39.346 30.933 1.00 . A A . 58 TYR CZ 1 1
2 2473 1 1 58 TYR H H 2.645 -35.206 27.562 1.00 . A A . 58 TYR H 1 1
2 2474 1 1 58 TYR HA H 3.527 -37.747 26.352 1.00 . A A . 58 TYR HA 1 1
2 2475 1 1 58 TYR HB2 H 0.715 -36.858 27.073 1.00 . A A . 58 TYR HB2 1 1
2 2476 1 1 58 TYR HB3 H 1.146 -38.398 26.343 1.00 . A A . 58 TYR HB3 1 1
2 2477 1 1 58 TYR HD1 H 2.396 -40.097 27.688 1.00 . A A . 58 TYR HD1 1 1
2 2478 1 1 58 TYR HD2 H 0.925 -36.497 29.425 1.00 . A A . 58 TYR HD2 1 1
2 2479 1 1 58 TYR HE1 H 2.618 -41.091 29.928 1.00 . A A . 58 TYR HE1 1 1
2 2480 1 1 58 TYR HE2 H 1.145 -37.479 31.664 1.00 . A A . 58 TYR HE2 1 1
2 2481 1 1 58 TYR HH H 2.829 -40.409 32.248 1.00 . A A . 58 TYR HH 1 1
2 2482 1 1 58 TYR N N 3.253 -35.934 27.317 1.00 . A A . 58 TYR N 1 1
2 2483 1 1 58 TYR O O 1.673 -35.478 24.918 1.00 . A A . 58 TYR O 1 1
2 2484 1 1 58 TYR OH O 2.008 -39.899 32.193 1.00 . A A . 58 TYR OH 1 1
2 2485 1 1 59 SER C C 1.862 -37.348 21.979 1.00 . A A . 59 SER C 1 1
2 2486 1 1 59 SER CA C 2.935 -36.502 22.670 1.00 . A A . 59 SER CA 1 1
2 2487 1 1 59 SER CB C 4.251 -36.591 21.893 1.00 . A A . 59 SER CB 1 1
2 2488 1 1 59 SER H H 3.779 -37.663 24.220 1.00 . A A . 59 SER H 1 1
2 2489 1 1 59 SER HA H 2.608 -35.471 22.692 1.00 . A A . 59 SER HA 1 1
2 2490 1 1 59 SER HB2 H 4.633 -37.600 21.950 1.00 . A A . 59 SER HB2 1 1
2 2491 1 1 59 SER HB3 H 4.074 -36.334 20.857 1.00 . A A . 59 SER HB3 1 1
2 2492 1 1 59 SER HG H 5.352 -35.884 23.363 1.00 . A A . 59 SER HG 1 1
2 2493 1 1 59 SER N N 3.136 -36.945 24.042 1.00 . A A . 59 SER N 1 1
2 2494 1 1 59 SER O O 1.989 -38.570 21.883 1.00 . A A . 59 SER O 1 1
2 2495 1 1 59 SER OG O 5.231 -35.706 22.419 1.00 . A A . 59 SER OG 1 1
2 2496 1 1 60 PHE C C -0.222 -36.954 19.294 1.00 . A A . 60 PHE C 1 1
2 2497 1 1 60 PHE CA C -0.261 -37.352 20.768 1.00 . A A . 60 PHE CA 1 1
2 2498 1 1 60 PHE CB C -1.633 -37.011 21.366 1.00 . A A . 60 PHE CB 1 1
2 2499 1 1 60 PHE CD1 C -2.321 -38.968 22.792 1.00 . A A . 60 PHE CD1 1 1
2 2500 1 1 60 PHE CD2 C -1.677 -36.946 23.887 1.00 . A A . 60 PHE CD2 1 1
2 2501 1 1 60 PHE CE1 C -2.551 -39.563 24.017 1.00 . A A . 60 PHE CE1 1 1
2 2502 1 1 60 PHE CE2 C -1.907 -37.538 25.114 1.00 . A A . 60 PHE CE2 1 1
2 2503 1 1 60 PHE CG C -1.882 -37.652 22.710 1.00 . A A . 60 PHE CG 1 1
2 2504 1 1 60 PHE CZ C -2.344 -38.848 25.179 1.00 . A A . 60 PHE CZ 1 1
2 2505 1 1 60 PHE H H 0.741 -35.728 21.674 1.00 . A A . 60 PHE H 1 1
2 2506 1 1 60 PHE HA H -0.106 -38.420 20.839 1.00 . A A . 60 PHE HA 1 1
2 2507 1 1 60 PHE HB2 H -1.711 -35.939 21.486 1.00 . A A . 60 PHE HB2 1 1
2 2508 1 1 60 PHE HB3 H -2.407 -37.347 20.689 1.00 . A A . 60 PHE HB3 1 1
2 2509 1 1 60 PHE HD1 H -2.483 -39.531 21.884 1.00 . A A . 60 PHE HD1 1 1
2 2510 1 1 60 PHE HD2 H -1.335 -35.921 23.840 1.00 . A A . 60 PHE HD2 1 1
2 2511 1 1 60 PHE HE1 H -2.893 -40.588 24.066 1.00 . A A . 60 PHE HE1 1 1
2 2512 1 1 60 PHE HE2 H -1.744 -36.978 26.024 1.00 . A A . 60 PHE HE2 1 1
2 2513 1 1 60 PHE HZ H -2.525 -39.312 26.137 1.00 . A A . 60 PHE HZ 1 1
2 2514 1 1 60 PHE N N 0.806 -36.690 21.513 1.00 . A A . 60 PHE N 1 1
2 2515 1 1 60 PHE O O 0.391 -35.950 18.920 1.00 . A A . 60 PHE O 1 1
2 2516 1 1 61 ASN C C -2.380 -37.220 16.625 1.00 . A A . 61 ASN C 1 1
2 2517 1 1 61 ASN CA C -0.952 -37.540 17.032 1.00 . A A . 61 ASN CA 1 1
2 2518 1 1 61 ASN CB C -0.498 -38.804 16.284 1.00 . A A . 61 ASN CB 1 1
2 2519 1 1 61 ASN CG C -0.482 -38.621 14.772 1.00 . A A . 61 ASN CG 1 1
2 2520 1 1 61 ASN H H -1.377 -38.511 18.853 1.00 . A A . 61 ASN H 1 1
2 2521 1 1 61 ASN HA H -0.306 -36.715 16.771 1.00 . A A . 61 ASN HA 1 1
2 2522 1 1 61 ASN HB2 H 0.500 -39.064 16.606 1.00 . A A . 61 ASN HB2 1 1
2 2523 1 1 61 ASN HB3 H -1.169 -39.619 16.524 1.00 . A A . 61 ASN HB3 1 1
2 2524 1 1 61 ASN HD21 H -2.452 -38.901 14.672 1.00 . A A . 61 ASN HD21 1 1
2 2525 1 1 61 ASN HD22 H -1.657 -38.578 13.169 1.00 . A A . 61 ASN HD22 1 1
2 2526 1 1 61 ASN N N -0.891 -37.752 18.473 1.00 . A A . 61 ASN N 1 1
2 2527 1 1 61 ASN ND2 N -1.646 -38.716 14.141 1.00 . A A . 61 ASN ND2 1 1
2 2528 1 1 61 ASN O O -3.288 -38.012 16.885 1.00 . A A . 61 ASN O 1 1
2 2529 1 1 61 ASN OD1 O 0.566 -38.381 14.177 1.00 . A A . 61 ASN OD1 1 1
2 2530 1 1 62 VAL C C -3.779 -35.502 13.955 1.00 . A A . 62 VAL C 1 1
2 2531 1 1 62 VAL CA C -3.887 -35.709 15.460 1.00 . A A . 62 VAL CA 1 1
2 2532 1 1 62 VAL CB C -4.441 -34.419 16.122 1.00 . A A . 62 VAL CB 1 1
2 2533 1 1 62 VAL CG1 C -5.790 -34.026 15.516 1.00 . A A . 62 VAL CG1 1 1
2 2534 1 1 62 VAL CG2 C -4.559 -34.599 17.636 1.00 . A A . 62 VAL CG2 1 1
2 2535 1 1 62 VAL H H -1.828 -35.451 15.879 1.00 . A A . 62 VAL H 1 1
2 2536 1 1 62 VAL HA H -4.577 -36.522 15.658 1.00 . A A . 62 VAL HA 1 1
2 2537 1 1 62 VAL HB H -3.743 -33.614 15.932 1.00 . A A . 62 VAL HB 1 1
2 2538 1 1 62 VAL HG11 H -5.672 -33.847 14.456 1.00 . A A . 62 VAL HG11 1 1
2 2539 1 1 62 VAL HG12 H -6.152 -33.126 15.992 1.00 . A A . 62 VAL HG12 1 1
2 2540 1 1 62 VAL HG13 H -6.502 -34.824 15.668 1.00 . A A . 62 VAL HG13 1 1
2 2541 1 1 62 VAL HG21 H -5.243 -35.409 17.852 1.00 . A A . 62 VAL HG21 1 1
2 2542 1 1 62 VAL HG22 H -4.930 -33.688 18.082 1.00 . A A . 62 VAL HG22 1 1
2 2543 1 1 62 VAL HG23 H -3.587 -34.831 18.049 1.00 . A A . 62 VAL HG23 1 1
2 2544 1 1 62 VAL N N -2.580 -36.072 15.995 1.00 . A A . 62 VAL N 1 1
2 2545 1 1 62 VAL O O -3.047 -34.634 13.497 1.00 . A A . 62 VAL O 1 1
2 2546 1 1 63 SER C C -5.943 -36.147 11.234 1.00 . A A . 63 SER C 1 1
2 2547 1 1 63 SER CA C -4.503 -36.187 11.738 1.00 . A A . 63 SER CA 1 1
2 2548 1 1 63 SER CB C -3.743 -37.363 11.110 1.00 . A A . 63 SER CB 1 1
2 2549 1 1 63 SER H H -5.036 -37.010 13.611 1.00 . A A . 63 SER H 1 1
2 2550 1 1 63 SER HA H -4.010 -35.261 11.472 1.00 . A A . 63 SER HA 1 1
2 2551 1 1 63 SER HB2 H -4.294 -38.277 11.277 1.00 . A A . 63 SER HB2 1 1
2 2552 1 1 63 SER HB3 H -3.638 -37.197 10.046 1.00 . A A . 63 SER HB3 1 1
2 2553 1 1 63 SER HG H -2.130 -36.635 11.979 1.00 . A A . 63 SER HG 1 1
2 2554 1 1 63 SER N N -4.499 -36.308 13.190 1.00 . A A . 63 SER N 1 1
2 2555 1 1 63 SER O O -6.642 -37.158 11.272 1.00 . A A . 63 SER O 1 1
2 2556 1 1 63 SER OG O -2.447 -37.502 11.679 1.00 . A A . 63 SER OG 1 1
2 2557 1 1 64 MET C C -7.872 -34.002 9.077 1.00 . A A . 64 MET C 1 1
2 2558 1 1 64 MET CA C -7.785 -34.795 10.377 1.00 . A A . 64 MET CA 1 1
2 2559 1 1 64 MET CB C -8.571 -34.083 11.489 1.00 . A A . 64 MET CB 1 1
2 2560 1 1 64 MET CE C -10.642 -32.078 12.746 1.00 . A A . 64 MET CE 1 1
2 2561 1 1 64 MET CG C -8.100 -32.659 11.768 1.00 . A A . 64 MET CG 1 1
2 2562 1 1 64 MET H H -5.765 -34.222 10.703 1.00 . A A . 64 MET H 1 1
2 2563 1 1 64 MET HA H -8.219 -35.773 10.213 1.00 . A A . 64 MET HA 1 1
2 2564 1 1 64 MET HB2 H -9.615 -34.045 11.211 1.00 . A A . 64 MET HB2 1 1
2 2565 1 1 64 MET HB3 H -8.474 -34.654 12.402 1.00 . A A . 64 MET HB3 1 1
2 2566 1 1 64 MET HE1 H -10.890 -33.122 12.623 1.00 . A A . 64 MET HE1 1 1
2 2567 1 1 64 MET HE2 H -10.821 -31.554 11.819 1.00 . A A . 64 MET HE2 1 1
2 2568 1 1 64 MET HE3 H -11.257 -31.652 13.525 1.00 . A A . 64 MET HE3 1 1
2 2569 1 1 64 MET HG2 H -7.035 -32.676 11.951 1.00 . A A . 64 MET HG2 1 1
2 2570 1 1 64 MET HG3 H -8.303 -32.049 10.899 1.00 . A A . 64 MET HG3 1 1
2 2571 1 1 64 MET N N -6.391 -34.979 10.781 1.00 . A A . 64 MET N 1 1
2 2572 1 1 64 MET O O -7.000 -33.182 8.782 1.00 . A A . 64 MET O 1 1
2 2573 1 1 64 MET SD S -8.916 -31.920 13.198 1.00 . A A . 64 MET SD 1 1
2 2574 1 1 65 GLU C C -9.353 -32.087 7.225 1.00 . A A . 65 GLU C 1 1
2 2575 1 1 65 GLU CA C -9.122 -33.583 7.024 1.00 . A A . 65 GLU CA 1 1
2 2576 1 1 65 GLU CB C -10.315 -34.190 6.274 1.00 . A A . 65 GLU CB 1 1
2 2577 1 1 65 GLU CD C -11.307 -36.213 5.126 1.00 . A A . 65 GLU CD 1 1
2 2578 1 1 65 GLU CG C -10.153 -35.669 5.950 1.00 . A A . 65 GLU CG 1 1
2 2579 1 1 65 GLU H H -9.573 -34.932 8.593 1.00 . A A . 65 GLU H 1 1
2 2580 1 1 65 GLU HA H -8.229 -33.723 6.432 1.00 . A A . 65 GLU HA 1 1
2 2581 1 1 65 GLU HB2 H -11.203 -34.073 6.879 1.00 . A A . 65 GLU HB2 1 1
2 2582 1 1 65 GLU HB3 H -10.451 -33.653 5.345 1.00 . A A . 65 GLU HB3 1 1
2 2583 1 1 65 GLU HG2 H -9.235 -35.805 5.394 1.00 . A A . 65 GLU HG2 1 1
2 2584 1 1 65 GLU HG3 H -10.094 -36.225 6.876 1.00 . A A . 65 GLU HG3 1 1
2 2585 1 1 65 GLU N N -8.920 -34.261 8.302 1.00 . A A . 65 GLU N 1 1
2 2586 1 1 65 GLU O O -10.220 -31.684 8.001 1.00 . A A . 65 GLU O 1 1
2 2587 1 1 65 GLU OE1 O -12.313 -36.654 5.717 1.00 . A A . 65 GLU OE1 1 1
2 2588 1 1 65 GLU OE2 O -11.215 -36.200 3.881 1.00 . A A . 65 GLU OE2 1 1
2 2589 1 1 66 VAL C C -9.153 -29.373 5.118 1.00 . A A . 66 VAL C 1 1
2 2590 1 1 66 VAL CA C -8.762 -29.825 6.524 1.00 . A A . 66 VAL CA 1 1
2 2591 1 1 66 VAL CB C -7.500 -29.054 6.996 1.00 . A A . 66 VAL CB 1 1
2 2592 1 1 66 VAL CG1 C -7.196 -29.366 8.461 1.00 . A A . 66 VAL CG1 1 1
2 2593 1 1 66 VAL CG2 C -6.293 -29.377 6.113 1.00 . A A . 66 VAL CG2 1 1
2 2594 1 1 66 VAL H H -7.815 -31.650 6.025 1.00 . A A . 66 VAL H 1 1
2 2595 1 1 66 VAL HA H -9.575 -29.591 7.203 1.00 . A A . 66 VAL HA 1 1
2 2596 1 1 66 VAL HB H -7.703 -27.993 6.916 1.00 . A A . 66 VAL HB 1 1
2 2597 1 1 66 VAL HG11 H -7.010 -30.425 8.575 1.00 . A A . 66 VAL HG11 1 1
2 2598 1 1 66 VAL HG12 H -8.039 -29.081 9.074 1.00 . A A . 66 VAL HG12 1 1
2 2599 1 1 66 VAL HG13 H -6.322 -28.812 8.775 1.00 . A A . 66 VAL HG13 1 1
2 2600 1 1 66 VAL HG21 H -6.091 -30.438 6.148 1.00 . A A . 66 VAL HG21 1 1
2 2601 1 1 66 VAL HG22 H -5.429 -28.835 6.469 1.00 . A A . 66 VAL HG22 1 1
2 2602 1 1 66 VAL HG23 H -6.503 -29.084 5.094 1.00 . A A . 66 VAL HG23 1 1
2 2603 1 1 66 VAL N N -8.561 -31.270 6.538 1.00 . A A . 66 VAL N 1 1
2 2604 1 1 66 VAL O O -8.520 -29.761 4.135 1.00 . A A . 66 VAL O 1 1
2 2605 1 1 67 SER C C -9.824 -27.008 3.189 1.00 . A A . 67 SER C 1 1
2 2606 1 1 67 SER CA C -10.725 -28.105 3.748 1.00 . A A . 67 SER CA 1 1
2 2607 1 1 67 SER CB C -12.158 -27.587 3.915 1.00 . A A . 67 SER CB 1 1
2 2608 1 1 67 SER H H -10.661 -28.299 5.851 1.00 . A A . 67 SER H 1 1
2 2609 1 1 67 SER HA H -10.729 -28.940 3.060 1.00 . A A . 67 SER HA 1 1
2 2610 1 1 67 SER HB2 H -12.145 -26.666 4.480 1.00 . A A . 67 SER HB2 1 1
2 2611 1 1 67 SER HB3 H -12.591 -27.405 2.941 1.00 . A A . 67 SER HB3 1 1
2 2612 1 1 67 SER HG H -12.629 -28.637 5.505 1.00 . A A . 67 SER HG 1 1
2 2613 1 1 67 SER N N -10.212 -28.578 5.030 1.00 . A A . 67 SER N 1 1
2 2614 1 1 67 SER O O -9.706 -26.847 1.973 1.00 . A A . 67 SER O 1 1
2 2615 1 1 67 SER OG O -12.965 -28.532 4.604 1.00 . A A . 67 SER OG 1 1
2 2616 1 1 68 ASN C C -7.543 -24.685 4.978 1.00 . A A . 68 ASN C 1 1
2 2617 1 1 68 ASN CA C -8.255 -25.204 3.729 1.00 . A A . 68 ASN CA 1 1
2 2618 1 1 68 ASN CB C -8.959 -24.048 2.999 1.00 . A A . 68 ASN CB 1 1
2 2619 1 1 68 ASN CG C -9.987 -23.339 3.863 1.00 . A A . 68 ASN CG 1 1
2 2620 1 1 68 ASN H H -9.368 -26.423 5.046 1.00 . A A . 68 ASN H 1 1
2 2621 1 1 68 ASN HA H -7.517 -25.641 3.069 1.00 . A A . 68 ASN HA 1 1
2 2622 1 1 68 ASN HB2 H -8.219 -23.323 2.690 1.00 . A A . 68 ASN HB2 1 1
2 2623 1 1 68 ASN HB3 H -9.456 -24.436 2.123 1.00 . A A . 68 ASN HB3 1 1
2 2624 1 1 68 ASN HD21 H -11.424 -24.522 3.183 1.00 . A A . 68 ASN HD21 1 1
2 2625 1 1 68 ASN HD22 H -11.917 -23.325 4.329 1.00 . A A . 68 ASN HD22 1 1
2 2626 1 1 68 ASN N N -9.197 -26.258 4.095 1.00 . A A . 68 ASN N 1 1
2 2627 1 1 68 ASN ND2 N -11.233 -23.774 3.788 1.00 . A A . 68 ASN ND2 1 1
2 2628 1 1 68 ASN O O -7.797 -25.162 6.091 1.00 . A A . 68 ASN O 1 1
2 2629 1 1 68 ASN OD1 O -9.661 -22.401 4.583 1.00 . A A . 68 ASN OD1 1 1
2 2630 1 1 69 GLU C C -6.652 -22.592 7.019 1.00 . A A . 69 GLU C 1 1
2 2631 1 1 69 GLU CA C -5.827 -23.180 5.868 1.00 . A A . 69 GLU CA 1 1
2 2632 1 1 69 GLU CB C -4.851 -22.121 5.332 1.00 . A A . 69 GLU CB 1 1
2 2633 1 1 69 GLU CD C -2.932 -20.538 5.856 1.00 . A A . 69 GLU CD 1 1
2 2634 1 1 69 GLU CG C -3.847 -21.635 6.374 1.00 . A A . 69 GLU CG 1 1
2 2635 1 1 69 GLU H H -6.597 -23.299 3.893 1.00 . A A . 69 GLU H 1 1
2 2636 1 1 69 GLU HA H -5.253 -24.013 6.250 1.00 . A A . 69 GLU HA 1 1
2 2637 1 1 69 GLU HB2 H -4.302 -22.541 4.500 1.00 . A A . 69 GLU HB2 1 1
2 2638 1 1 69 GLU HB3 H -5.418 -21.269 4.982 1.00 . A A . 69 GLU HB3 1 1
2 2639 1 1 69 GLU HG2 H -4.391 -21.254 7.227 1.00 . A A . 69 GLU HG2 1 1
2 2640 1 1 69 GLU HG3 H -3.239 -22.474 6.687 1.00 . A A . 69 GLU HG3 1 1
2 2641 1 1 69 GLU N N -6.675 -23.694 4.790 1.00 . A A . 69 GLU N 1 1
2 2642 1 1 69 GLU O O -6.229 -22.639 8.177 1.00 . A A . 69 GLU O 1 1
2 2643 1 1 69 GLU OE1 O -1.860 -20.858 5.304 1.00 . A A . 69 GLU OE1 1 1
2 2644 1 1 69 GLU OE2 O -3.279 -19.346 6.007 1.00 . A A . 69 GLU OE2 1 1
2 2645 1 1 70 SER C C -9.002 -22.441 8.836 1.00 . A A . 70 SER C 1 1
2 2646 1 1 70 SER CA C -8.671 -21.435 7.732 1.00 . A A . 70 SER CA 1 1
2 2647 1 1 70 SER CB C -9.953 -20.886 7.105 1.00 . A A . 70 SER CB 1 1
2 2648 1 1 70 SER H H -8.125 -22.049 5.776 1.00 . A A . 70 SER H 1 1
2 2649 1 1 70 SER HA H -8.116 -20.615 8.168 1.00 . A A . 70 SER HA 1 1
2 2650 1 1 70 SER HB2 H -10.537 -21.703 6.705 1.00 . A A . 70 SER HB2 1 1
2 2651 1 1 70 SER HB3 H -10.528 -20.365 7.857 1.00 . A A . 70 SER HB3 1 1
2 2652 1 1 70 SER HG H -10.470 -19.688 5.639 1.00 . A A . 70 SER HG 1 1
2 2653 1 1 70 SER N N -7.823 -22.046 6.710 1.00 . A A . 70 SER N 1 1
2 2654 1 1 70 SER O O -9.012 -22.096 10.021 1.00 . A A . 70 SER O 1 1
2 2655 1 1 70 SER OG O -9.649 -19.983 6.053 1.00 . A A . 70 SER OG 1 1
2 2656 1 1 71 GLU C C -8.251 -25.188 10.115 1.00 . A A . 71 GLU C 1 1
2 2657 1 1 71 GLU CA C -9.533 -24.741 9.421 1.00 . A A . 71 GLU CA 1 1
2 2658 1 1 71 GLU CB C -10.243 -25.930 8.762 1.00 . A A . 71 GLU CB 1 1
2 2659 1 1 71 GLU CD C -12.406 -26.752 7.715 1.00 . A A . 71 GLU CD 1 1
2 2660 1 1 71 GLU CG C -11.561 -25.548 8.097 1.00 . A A . 71 GLU CG 1 1
2 2661 1 1 71 GLU H H -9.221 -23.914 7.495 1.00 . A A . 71 GLU H 1 1
2 2662 1 1 71 GLU HA H -10.192 -24.317 10.169 1.00 . A A . 71 GLU HA 1 1
2 2663 1 1 71 GLU HB2 H -9.592 -26.355 8.009 1.00 . A A . 71 GLU HB2 1 1
2 2664 1 1 71 GLU HB3 H -10.446 -26.679 9.515 1.00 . A A . 71 GLU HB3 1 1
2 2665 1 1 71 GLU HG2 H -12.127 -24.929 8.778 1.00 . A A . 71 GLU HG2 1 1
2 2666 1 1 71 GLU HG3 H -11.343 -24.984 7.202 1.00 . A A . 71 GLU HG3 1 1
2 2667 1 1 71 GLU N N -9.243 -23.693 8.449 1.00 . A A . 71 GLU N 1 1
2 2668 1 1 71 GLU O O -8.274 -25.568 11.280 1.00 . A A . 71 GLU O 1 1
2 2669 1 1 71 GLU OE1 O -11.856 -27.709 7.139 1.00 . A A . 71 GLU OE1 1 1
2 2670 1 1 71 GLU OE2 O -13.623 -26.752 7.998 1.00 . A A . 71 GLU OE2 1 1
2 2671 1 1 72 ARG C C -5.602 -24.469 11.180 1.00 . A A . 72 ARG C 1 1
2 2672 1 1 72 ARG CA C -5.820 -25.401 9.990 1.00 . A A . 72 ARG CA 1 1
2 2673 1 1 72 ARG CB C -4.709 -25.226 8.928 1.00 . A A . 72 ARG CB 1 1
2 2674 1 1 72 ARG CD C -2.645 -24.349 10.168 1.00 . A A . 72 ARG CD 1 1
2 2675 1 1 72 ARG CG C -3.273 -25.519 9.401 1.00 . A A . 72 ARG CG 1 1
2 2676 1 1 72 ARG CZ C -0.439 -23.825 11.193 1.00 . A A . 72 ARG CZ 1 1
2 2677 1 1 72 ARG H H -7.183 -24.876 8.450 1.00 . A A . 72 ARG H 1 1
2 2678 1 1 72 ARG HA H -5.824 -26.424 10.340 1.00 . A A . 72 ARG HA 1 1
2 2679 1 1 72 ARG HB2 H -4.924 -25.888 8.101 1.00 . A A . 72 ARG HB2 1 1
2 2680 1 1 72 ARG HB3 H -4.741 -24.208 8.565 1.00 . A A . 72 ARG HB3 1 1
2 2681 1 1 72 ARG HD2 H -2.846 -23.432 9.632 1.00 . A A . 72 ARG HD2 1 1
2 2682 1 1 72 ARG HD3 H -3.094 -24.294 11.149 1.00 . A A . 72 ARG HD3 1 1
2 2683 1 1 72 ARG HE H -0.746 -25.133 9.708 1.00 . A A . 72 ARG HE 1 1
2 2684 1 1 72 ARG HG2 H -3.290 -26.384 10.048 1.00 . A A . 72 ARG HG2 1 1
2 2685 1 1 72 ARG HG3 H -2.661 -25.736 8.536 1.00 . A A . 72 ARG HG3 1 1
2 2686 1 1 72 ARG HH11 H -1.984 -22.831 12.060 1.00 . A A . 72 ARG HH11 1 1
2 2687 1 1 72 ARG HH12 H -0.417 -22.465 12.698 1.00 . A A . 72 ARG HH12 1 1
2 2688 1 1 72 ARG HH21 H 1.300 -24.639 10.549 1.00 . A A . 72 ARG HH21 1 1
2 2689 1 1 72 ARG HH22 H 1.450 -23.508 11.859 1.00 . A A . 72 ARG HH22 1 1
2 2690 1 1 72 ARG N N -7.130 -25.120 9.397 1.00 . A A . 72 ARG N 1 1
2 2691 1 1 72 ARG NE N -1.192 -24.501 10.317 1.00 . A A . 72 ARG NE 1 1
2 2692 1 1 72 ARG NH1 N -0.991 -22.975 12.054 1.00 . A A . 72 ARG NH1 1 1
2 2693 1 1 72 ARG NH2 N 0.875 -24.005 11.201 1.00 . A A . 72 ARG NH2 1 1
2 2694 1 1 72 ARG O O -5.132 -24.886 12.238 1.00 . A A . 72 ARG O 1 1
2 2695 1 1 73 ASN C C -6.871 -22.445 13.149 1.00 . A A . 73 ASN C 1 1
2 2696 1 1 73 ASN CA C -5.857 -22.196 12.041 1.00 . A A . 73 ASN CA 1 1
2 2697 1 1 73 ASN CB C -6.053 -20.785 11.466 1.00 . A A . 73 ASN CB 1 1
2 2698 1 1 73 ASN CG C -4.857 -20.305 10.662 1.00 . A A . 73 ASN CG 1 1
2 2699 1 1 73 ASN H H -6.338 -22.944 10.121 1.00 . A A . 73 ASN H 1 1
2 2700 1 1 73 ASN HA H -4.862 -22.269 12.460 1.00 . A A . 73 ASN HA 1 1
2 2701 1 1 73 ASN HB2 H -6.920 -20.783 10.821 1.00 . A A . 73 ASN HB2 1 1
2 2702 1 1 73 ASN HB3 H -6.217 -20.090 12.279 1.00 . A A . 73 ASN HB3 1 1
2 2703 1 1 73 ASN HD21 H -5.644 -21.005 8.980 1.00 . A A . 73 ASN HD21 1 1
2 2704 1 1 73 ASN HD22 H -4.109 -20.232 8.828 1.00 . A A . 73 ASN HD22 1 1
2 2705 1 1 73 ASN N N -5.974 -23.204 10.993 1.00 . A A . 73 ASN N 1 1
2 2706 1 1 73 ASN ND2 N -4.871 -20.540 9.361 1.00 . A A . 73 ASN ND2 1 1
2 2707 1 1 73 ASN O O -6.537 -22.394 14.333 1.00 . A A . 73 ASN O 1 1
2 2708 1 1 73 ASN OD1 O -3.928 -19.717 11.211 1.00 . A A . 73 ASN OD1 1 1
2 2709 1 1 74 GLU C C -8.900 -24.103 14.636 1.00 . A A . 74 GLU C 1 1
2 2710 1 1 74 GLU CA C -9.190 -22.911 13.724 1.00 . A A . 74 GLU CA 1 1
2 2711 1 1 74 GLU CB C -10.530 -23.108 13.006 1.00 . A A . 74 GLU CB 1 1
2 2712 1 1 74 GLU CD C -13.042 -23.387 13.270 1.00 . A A . 74 GLU CD 1 1
2 2713 1 1 74 GLU CG C -11.692 -23.357 13.961 1.00 . A A . 74 GLU CG 1 1
2 2714 1 1 74 GLU H H -8.308 -22.784 11.801 1.00 . A A . 74 GLU H 1 1
2 2715 1 1 74 GLU HA H -9.249 -22.018 14.332 1.00 . A A . 74 GLU HA 1 1
2 2716 1 1 74 GLU HB2 H -10.749 -22.222 12.425 1.00 . A A . 74 GLU HB2 1 1
2 2717 1 1 74 GLU HB3 H -10.450 -23.954 12.338 1.00 . A A . 74 GLU HB3 1 1
2 2718 1 1 74 GLU HG2 H -11.535 -24.309 14.451 1.00 . A A . 74 GLU HG2 1 1
2 2719 1 1 74 GLU HG3 H -11.705 -22.575 14.704 1.00 . A A . 74 GLU HG3 1 1
2 2720 1 1 74 GLU N N -8.112 -22.714 12.760 1.00 . A A . 74 GLU N 1 1
2 2721 1 1 74 GLU O O -8.874 -23.965 15.860 1.00 . A A . 74 GLU O 1 1
2 2722 1 1 74 GLU OE1 O -13.322 -22.473 12.469 1.00 . A A . 74 GLU OE1 1 1
2 2723 1 1 74 GLU OE2 O -13.839 -24.303 13.561 1.00 . A A . 74 GLU OE2 1 1
2 2724 1 1 75 ILE C C -7.193 -26.326 15.678 1.00 . A A . 75 ILE C 1 1
2 2725 1 1 75 ILE CA C -8.410 -26.494 14.767 1.00 . A A . 75 ILE CA 1 1
2 2726 1 1 75 ILE CB C -8.199 -27.682 13.794 1.00 . A A . 75 ILE CB 1 1
2 2727 1 1 75 ILE CD1 C -9.260 -28.787 11.733 1.00 . A A . 75 ILE CD1 1 1
2 2728 1 1 75 ILE CG1 C -9.450 -27.853 12.909 1.00 . A A . 75 ILE CG1 1 1
2 2729 1 1 75 ILE CG2 C -7.891 -28.969 14.566 1.00 . A A . 75 ILE CG2 1 1
2 2730 1 1 75 ILE H H -8.677 -25.290 13.051 1.00 . A A . 75 ILE H 1 1
2 2731 1 1 75 ILE HA H -9.278 -26.706 15.379 1.00 . A A . 75 ILE HA 1 1
2 2732 1 1 75 ILE HB H -7.350 -27.457 13.164 1.00 . A A . 75 ILE HB 1 1
2 2733 1 1 75 ILE HD11 H -8.991 -29.769 12.091 1.00 . A A . 75 ILE HD11 1 1
2 2734 1 1 75 ILE HD12 H -8.475 -28.407 11.096 1.00 . A A . 75 ILE HD12 1 1
2 2735 1 1 75 ILE HD13 H -10.180 -28.848 11.171 1.00 . A A . 75 ILE HD13 1 1
2 2736 1 1 75 ILE HG12 H -10.259 -28.242 13.509 1.00 . A A . 75 ILE HG12 1 1
2 2737 1 1 75 ILE HG13 H -9.738 -26.886 12.517 1.00 . A A . 75 ILE HG13 1 1
2 2738 1 1 75 ILE HG21 H -7.743 -29.783 13.870 1.00 . A A . 75 ILE HG21 1 1
2 2739 1 1 75 ILE HG22 H -8.717 -29.203 15.222 1.00 . A A . 75 ILE HG22 1 1
2 2740 1 1 75 ILE HG23 H -6.994 -28.832 15.153 1.00 . A A . 75 ILE HG23 1 1
2 2741 1 1 75 ILE N N -8.670 -25.261 14.028 1.00 . A A . 75 ILE N 1 1
2 2742 1 1 75 ILE O O -7.204 -26.758 16.831 1.00 . A A . 75 ILE O 1 1
2 2743 1 1 76 PHE C C -5.338 -24.614 17.222 1.00 . A A . 76 PHE C 1 1
2 2744 1 1 76 PHE CA C -4.961 -25.348 15.931 1.00 . A A . 76 PHE CA 1 1
2 2745 1 1 76 PHE CB C -4.012 -24.487 15.082 1.00 . A A . 76 PHE CB 1 1
2 2746 1 1 76 PHE CD1 C -1.678 -24.870 15.949 1.00 . A A . 76 PHE CD1 1 1
2 2747 1 1 76 PHE CD2 C -2.684 -22.737 16.320 1.00 . A A . 76 PHE CD2 1 1
2 2748 1 1 76 PHE CE1 C -0.535 -24.444 16.598 1.00 . A A . 76 PHE CE1 1 1
2 2749 1 1 76 PHE CE2 C -1.543 -22.308 16.969 1.00 . A A . 76 PHE CE2 1 1
2 2750 1 1 76 PHE CG C -2.767 -24.024 15.801 1.00 . A A . 76 PHE CG 1 1
2 2751 1 1 76 PHE CZ C -0.467 -23.161 17.108 1.00 . A A . 76 PHE CZ 1 1
2 2752 1 1 76 PHE H H -6.206 -25.382 14.217 1.00 . A A . 76 PHE H 1 1
2 2753 1 1 76 PHE HA H -4.469 -26.276 16.183 1.00 . A A . 76 PHE HA 1 1
2 2754 1 1 76 PHE HB2 H -3.698 -25.059 14.221 1.00 . A A . 76 PHE HB2 1 1
2 2755 1 1 76 PHE HB3 H -4.545 -23.609 14.741 1.00 . A A . 76 PHE HB3 1 1
2 2756 1 1 76 PHE HD1 H -1.727 -25.875 15.552 1.00 . A A . 76 PHE HD1 1 1
2 2757 1 1 76 PHE HD2 H -3.526 -22.068 16.213 1.00 . A A . 76 PHE HD2 1 1
2 2758 1 1 76 PHE HE1 H 0.307 -25.112 16.707 1.00 . A A . 76 PHE HE1 1 1
2 2759 1 1 76 PHE HE2 H -1.494 -21.305 17.367 1.00 . A A . 76 PHE HE2 1 1
2 2760 1 1 76 PHE HZ H 0.426 -22.826 17.615 1.00 . A A . 76 PHE HZ 1 1
2 2761 1 1 76 PHE N N -6.161 -25.665 15.155 1.00 . A A . 76 PHE N 1 1
2 2762 1 1 76 PHE O O -4.847 -24.936 18.307 1.00 . A A . 76 PHE O 1 1
2 2763 1 1 77 GLN C C -7.550 -23.685 19.168 1.00 . A A . 77 GLN C 1 1
2 2764 1 1 77 GLN CA C -6.694 -22.844 18.223 1.00 . A A . 77 GLN CA 1 1
2 2765 1 1 77 GLN CB C -7.496 -21.641 17.723 1.00 . A A . 77 GLN CB 1 1
2 2766 1 1 77 GLN CD C -7.514 -19.530 16.326 1.00 . A A . 77 GLN CD 1 1
2 2767 1 1 77 GLN CG C -6.672 -20.650 16.910 1.00 . A A . 77 GLN CG 1 1
2 2768 1 1 77 GLN H H -6.593 -23.447 16.196 1.00 . A A . 77 GLN H 1 1
2 2769 1 1 77 GLN HA H -5.824 -22.490 18.759 1.00 . A A . 77 GLN HA 1 1
2 2770 1 1 77 GLN HB2 H -8.304 -22.002 17.103 1.00 . A A . 77 GLN HB2 1 1
2 2771 1 1 77 GLN HB3 H -7.912 -21.118 18.573 1.00 . A A . 77 GLN HB3 1 1
2 2772 1 1 77 GLN HE21 H -7.821 -20.591 14.678 1.00 . A A . 77 GLN HE21 1 1
2 2773 1 1 77 GLN HE22 H -8.569 -19.033 14.717 1.00 . A A . 77 GLN HE22 1 1
2 2774 1 1 77 GLN HG2 H -5.917 -20.215 17.550 1.00 . A A . 77 GLN HG2 1 1
2 2775 1 1 77 GLN HG3 H -6.191 -21.179 16.100 1.00 . A A . 77 GLN HG3 1 1
2 2776 1 1 77 GLN N N -6.232 -23.640 17.089 1.00 . A A . 77 GLN N 1 1
2 2777 1 1 77 GLN NE2 N -8.019 -19.738 15.119 1.00 . A A . 77 GLN NE2 1 1
2 2778 1 1 77 GLN O O -7.453 -23.549 20.390 1.00 . A A . 77 GLN O 1 1
2 2779 1 1 77 GLN OE1 O -7.710 -18.489 16.953 1.00 . A A . 77 GLN OE1 1 1
2 2780 1 1 78 LYS C C -8.409 -26.321 20.292 1.00 . A A . 78 LYS C 1 1
2 2781 1 1 78 LYS CA C -9.251 -25.431 19.381 1.00 . A A . 78 LYS CA 1 1
2 2782 1 1 78 LYS CB C -10.113 -26.303 18.456 1.00 . A A . 78 LYS CB 1 1
2 2783 1 1 78 LYS CD C -12.128 -24.778 18.313 1.00 . A A . 78 LYS CD 1 1
2 2784 1 1 78 LYS CE C -12.982 -23.910 17.396 1.00 . A A . 78 LYS CE 1 1
2 2785 1 1 78 LYS CG C -11.044 -25.520 17.537 1.00 . A A . 78 LYS CG 1 1
2 2786 1 1 78 LYS H H -8.414 -24.607 17.616 1.00 . A A . 78 LYS H 1 1
2 2787 1 1 78 LYS HA H -9.895 -24.811 19.990 1.00 . A A . 78 LYS HA 1 1
2 2788 1 1 78 LYS HB2 H -9.460 -26.902 17.838 1.00 . A A . 78 LYS HB2 1 1
2 2789 1 1 78 LYS HB3 H -10.717 -26.963 19.064 1.00 . A A . 78 LYS HB3 1 1
2 2790 1 1 78 LYS HD2 H -12.767 -25.500 18.802 1.00 . A A . 78 LYS HD2 1 1
2 2791 1 1 78 LYS HD3 H -11.660 -24.148 19.057 1.00 . A A . 78 LYS HD3 1 1
2 2792 1 1 78 LYS HE2 H -13.699 -23.373 17.997 1.00 . A A . 78 LYS HE2 1 1
2 2793 1 1 78 LYS HE3 H -12.338 -23.203 16.892 1.00 . A A . 78 LYS HE3 1 1
2 2794 1 1 78 LYS HG2 H -10.461 -24.802 16.979 1.00 . A A . 78 LYS HG2 1 1
2 2795 1 1 78 LYS HG3 H -11.516 -26.210 16.849 1.00 . A A . 78 LYS HG3 1 1
2 2796 1 1 78 LYS HZ1 H -13.065 -25.350 15.880 1.00 . A A . 78 LYS HZ1 1 1
2 2797 1 1 78 LYS HZ2 H -14.152 -24.072 15.673 1.00 . A A . 78 LYS HZ2 1 1
2 2798 1 1 78 LYS HZ3 H -14.466 -25.268 16.826 1.00 . A A . 78 LYS HZ3 1 1
2 2799 1 1 78 LYS N N -8.385 -24.553 18.596 1.00 . A A . 78 LYS N 1 1
2 2800 1 1 78 LYS NZ N -13.715 -24.707 16.374 1.00 . A A . 78 LYS NZ 1 1
2 2801 1 1 78 LYS O O -8.721 -26.501 21.472 1.00 . A A . 78 LYS O 1 1
2 2802 1 1 79 ILE C C -5.780 -26.991 21.643 1.00 . A A . 79 ILE C 1 1
2 2803 1 1 79 ILE CA C -6.411 -27.730 20.464 1.00 . A A . 79 ILE CA 1 1
2 2804 1 1 79 ILE CB C -5.294 -28.281 19.535 1.00 . A A . 79 ILE CB 1 1
2 2805 1 1 79 ILE CD1 C -4.894 -29.649 17.405 1.00 . A A . 79 ILE CD1 1 1
2 2806 1 1 79 ILE CG1 C -5.907 -29.126 18.404 1.00 . A A . 79 ILE CG1 1 1
2 2807 1 1 79 ILE CG2 C -4.272 -29.100 20.329 1.00 . A A . 79 ILE CG2 1 1
2 2808 1 1 79 ILE H H -7.127 -26.636 18.791 1.00 . A A . 79 ILE H 1 1
2 2809 1 1 79 ILE HA H -6.985 -28.567 20.841 1.00 . A A . 79 ILE HA 1 1
2 2810 1 1 79 ILE HB H -4.776 -27.437 19.099 1.00 . A A . 79 ILE HB 1 1
2 2811 1 1 79 ILE HD11 H -4.190 -30.295 17.909 1.00 . A A . 79 ILE HD11 1 1
2 2812 1 1 79 ILE HD12 H -4.365 -28.820 16.957 1.00 . A A . 79 ILE HD12 1 1
2 2813 1 1 79 ILE HD13 H -5.406 -30.206 16.635 1.00 . A A . 79 ILE HD13 1 1
2 2814 1 1 79 ILE HG12 H -6.416 -29.979 18.831 1.00 . A A . 79 ILE HG12 1 1
2 2815 1 1 79 ILE HG13 H -6.623 -28.524 17.863 1.00 . A A . 79 ILE HG13 1 1
2 2816 1 1 79 ILE HG21 H -4.764 -29.941 20.796 1.00 . A A . 79 ILE HG21 1 1
2 2817 1 1 79 ILE HG22 H -3.822 -28.479 21.091 1.00 . A A . 79 ILE HG22 1 1
2 2818 1 1 79 ILE HG23 H -3.502 -29.461 19.663 1.00 . A A . 79 ILE HG23 1 1
2 2819 1 1 79 ILE N N -7.325 -26.850 19.731 1.00 . A A . 79 ILE N 1 1
2 2820 1 1 79 ILE O O -5.452 -27.583 22.668 1.00 . A A . 79 ILE O 1 1
2 2821 1 1 80 SER C C -5.999 -24.552 23.654 1.00 . A A . 80 SER C 1 1
2 2822 1 1 80 SER CA C -5.008 -24.867 22.527 1.00 . A A . 80 SER CA 1 1
2 2823 1 1 80 SER CB C -4.479 -23.578 21.896 1.00 . A A . 80 SER CB 1 1
2 2824 1 1 80 SER H H -5.927 -25.261 20.665 1.00 . A A . 80 SER H 1 1
2 2825 1 1 80 SER HA H -4.176 -25.420 22.941 1.00 . A A . 80 SER HA 1 1
2 2826 1 1 80 SER HB2 H -3.748 -23.830 21.145 1.00 . A A . 80 SER HB2 1 1
2 2827 1 1 80 SER HB3 H -5.301 -23.051 21.432 1.00 . A A . 80 SER HB3 1 1
2 2828 1 1 80 SER HG H -3.971 -23.105 23.736 1.00 . A A . 80 SER HG 1 1
2 2829 1 1 80 SER N N -5.623 -25.687 21.495 1.00 . A A . 80 SER N 1 1
2 2830 1 1 80 SER O O -5.601 -24.071 24.718 1.00 . A A . 80 SER O 1 1
2 2831 1 1 80 SER OG O -3.870 -22.724 22.855 1.00 . A A . 80 SER OG 1 1
2 2832 1 1 81 GLN C C -8.392 -25.614 25.494 1.00 . A A . 81 GLN C 1 1
2 2833 1 1 81 GLN CA C -8.329 -24.542 24.409 1.00 . A A . 81 GLN CA 1 1
2 2834 1 1 81 GLN CB C -9.692 -24.413 23.719 1.00 . A A . 81 GLN CB 1 1
2 2835 1 1 81 GLN CD C -11.131 -23.122 22.075 1.00 . A A . 81 GLN CD 1 1
2 2836 1 1 81 GLN CG C -9.764 -23.263 22.722 1.00 . A A . 81 GLN CG 1 1
2 2837 1 1 81 GLN H H -7.533 -25.255 22.574 1.00 . A A . 81 GLN H 1 1
2 2838 1 1 81 GLN HA H -8.087 -23.599 24.877 1.00 . A A . 81 GLN HA 1 1
2 2839 1 1 81 GLN HB2 H -9.906 -25.334 23.192 1.00 . A A . 81 GLN HB2 1 1
2 2840 1 1 81 GLN HB3 H -10.452 -24.256 24.472 1.00 . A A . 81 GLN HB3 1 1
2 2841 1 1 81 GLN HE21 H -11.433 -25.084 22.166 1.00 . A A . 81 GLN HE21 1 1
2 2842 1 1 81 GLN HE22 H -12.718 -24.158 21.478 1.00 . A A . 81 GLN HE22 1 1
2 2843 1 1 81 GLN HG2 H -9.533 -22.342 23.239 1.00 . A A . 81 GLN HG2 1 1
2 2844 1 1 81 GLN HG3 H -9.030 -23.429 21.945 1.00 . A A . 81 GLN HG3 1 1
2 2845 1 1 81 GLN N N -7.281 -24.836 23.426 1.00 . A A . 81 GLN N 1 1
2 2846 1 1 81 GLN NE2 N -11.827 -24.233 21.885 1.00 . A A . 81 GLN NE2 1 1
2 2847 1 1 81 GLN O O -9.140 -25.487 26.464 1.00 . A A . 81 GLN O 1 1
2 2848 1 1 81 GLN OE1 O -11.554 -22.018 21.739 1.00 . A A . 81 GLN OE1 1 1
2 2849 1 1 82 LEU C C -6.846 -27.298 27.567 1.00 . A A . 82 LEU C 1 1
2 2850 1 1 82 LEU CA C -7.567 -27.755 26.302 1.00 . A A . 82 LEU CA 1 1
2 2851 1 1 82 LEU CB C -6.853 -28.982 25.714 1.00 . A A . 82 LEU CB 1 1
2 2852 1 1 82 LEU CD1 C -6.319 -30.408 23.707 1.00 . A A . 82 LEU CD1 1 1
2 2853 1 1 82 LEU CD2 C -8.696 -29.745 24.177 1.00 . A A . 82 LEU CD2 1 1
2 2854 1 1 82 LEU CG C -7.235 -29.327 24.268 1.00 . A A . 82 LEU CG 1 1
2 2855 1 1 82 LEU H H -7.044 -26.726 24.523 1.00 . A A . 82 LEU H 1 1
2 2856 1 1 82 LEU HA H -8.585 -28.021 26.551 1.00 . A A . 82 LEU HA 1 1
2 2857 1 1 82 LEU HB2 H -5.788 -28.811 25.755 1.00 . A A . 82 LEU HB2 1 1
2 2858 1 1 82 LEU HB3 H -7.083 -29.837 26.336 1.00 . A A . 82 LEU HB3 1 1
2 2859 1 1 82 LEU HD11 H -6.615 -30.640 22.693 1.00 . A A . 82 LEU HD11 1 1
2 2860 1 1 82 LEU HD12 H -6.387 -31.297 24.316 1.00 . A A . 82 LEU HD12 1 1
2 2861 1 1 82 LEU HD13 H -5.299 -30.046 23.706 1.00 . A A . 82 LEU HD13 1 1
2 2862 1 1 82 LEU HD21 H -8.933 -30.001 23.155 1.00 . A A . 82 LEU HD21 1 1
2 2863 1 1 82 LEU HD22 H -9.324 -28.925 24.495 1.00 . A A . 82 LEU HD22 1 1
2 2864 1 1 82 LEU HD23 H -8.870 -30.601 24.814 1.00 . A A . 82 LEU HD23 1 1
2 2865 1 1 82 LEU HG H -7.109 -28.445 23.656 1.00 . A A . 82 LEU HG 1 1
2 2866 1 1 82 LEU N N -7.605 -26.670 25.326 1.00 . A A . 82 LEU N 1 1
2 2867 1 1 82 LEU O O -7.225 -27.675 28.677 1.00 . A A . 82 LEU O 1 1
2 2868 1 1 83 ASP C C -4.001 -27.138 28.964 1.00 . A A . 83 ASP C 1 1
2 2869 1 1 83 ASP CA C -4.910 -26.016 28.453 1.00 . A A . 83 ASP CA 1 1
2 2870 1 1 83 ASP CB C -5.701 -25.397 29.615 1.00 . A A . 83 ASP CB 1 1
2 2871 1 1 83 ASP CG C -4.796 -24.938 30.750 1.00 . A A . 83 ASP CG 1 1
2 2872 1 1 83 ASP H H -5.607 -26.192 26.458 1.00 . A A . 83 ASP H 1 1
2 2873 1 1 83 ASP HA H -4.278 -25.249 28.024 1.00 . A A . 83 ASP HA 1 1
2 2874 1 1 83 ASP HB2 H -6.253 -24.542 29.251 1.00 . A A . 83 ASP HB2 1 1
2 2875 1 1 83 ASP HB3 H -6.397 -26.130 30.000 1.00 . A A . 83 ASP HB3 1 1
2 2876 1 1 83 ASP N N -5.794 -26.491 27.371 1.00 . A A . 83 ASP N 1 1
2 2877 1 1 83 ASP O O -2.859 -26.896 29.357 1.00 . A A . 83 ASP O 1 1
2 2878 1 1 83 ASP OD1 O -4.064 -23.942 30.568 1.00 . A A . 83 ASP OD1 1 1
2 2879 1 1 83 ASP OD2 O -4.818 -25.568 31.831 1.00 . A A . 83 ASP OD2 1 1
2 2880 1 1 84 LYS C C -2.537 -29.682 28.362 1.00 . A A . 84 LYS C 1 1
2 2881 1 1 84 LYS CA C -3.738 -29.551 29.302 1.00 . A A . 84 LYS CA 1 1
2 2882 1 1 84 LYS CB C -4.626 -30.804 29.201 1.00 . A A . 84 LYS CB 1 1
2 2883 1 1 84 LYS CD C -6.938 -31.805 29.527 1.00 . A A . 84 LYS CD 1 1
2 2884 1 1 84 LYS CE C -6.827 -32.908 30.575 1.00 . A A . 84 LYS CE 1 1
2 2885 1 1 84 LYS CG C -6.013 -30.623 29.820 1.00 . A A . 84 LYS CG 1 1
2 2886 1 1 84 LYS H H -5.450 -28.474 28.700 1.00 . A A . 84 LYS H 1 1
2 2887 1 1 84 LYS HA H -3.387 -29.439 30.319 1.00 . A A . 84 LYS HA 1 1
2 2888 1 1 84 LYS HB2 H -4.752 -31.060 28.157 1.00 . A A . 84 LYS HB2 1 1
2 2889 1 1 84 LYS HB3 H -4.134 -31.624 29.706 1.00 . A A . 84 LYS HB3 1 1
2 2890 1 1 84 LYS HD2 H -7.956 -31.449 29.505 1.00 . A A . 84 LYS HD2 1 1
2 2891 1 1 84 LYS HD3 H -6.686 -32.216 28.559 1.00 . A A . 84 LYS HD3 1 1
2 2892 1 1 84 LYS HE2 H -7.444 -33.741 30.273 1.00 . A A . 84 LYS HE2 1 1
2 2893 1 1 84 LYS HE3 H -5.798 -33.229 30.636 1.00 . A A . 84 LYS HE3 1 1
2 2894 1 1 84 LYS HG2 H -5.906 -30.518 30.890 1.00 . A A . 84 LYS HG2 1 1
2 2895 1 1 84 LYS HG3 H -6.459 -29.724 29.417 1.00 . A A . 84 LYS HG3 1 1
2 2896 1 1 84 LYS HZ1 H -6.639 -31.690 32.260 1.00 . A A . 84 LYS HZ1 1 1
2 2897 1 1 84 LYS HZ2 H -7.232 -33.235 32.595 1.00 . A A . 84 LYS HZ2 1 1
2 2898 1 1 84 LYS HZ3 H -8.239 -32.081 31.874 1.00 . A A . 84 LYS HZ3 1 1
2 2899 1 1 84 LYS N N -4.515 -28.364 28.946 1.00 . A A . 84 LYS N 1 1
2 2900 1 1 84 LYS NZ N -7.265 -32.445 31.918 1.00 . A A . 84 LYS NZ 1 1
2 2901 1 1 84 LYS O O -1.545 -30.342 28.677 1.00 . A A . 84 LYS O 1 1
2 2902 1 1 85 VAL C C -0.573 -27.934 26.500 1.00 . A A . 85 VAL C 1 1
2 2903 1 1 85 VAL CA C -1.600 -29.028 26.194 1.00 . A A . 85 VAL CA 1 1
2 2904 1 1 85 VAL CB C -2.192 -28.823 24.773 1.00 . A A . 85 VAL CB 1 1
2 2905 1 1 85 VAL CG1 C -2.967 -27.508 24.679 1.00 . A A . 85 VAL CG1 1 1
2 2906 1 1 85 VAL CG2 C -1.098 -28.891 23.710 1.00 . A A . 85 VAL CG2 1 1
2 2907 1 1 85 VAL H H -3.483 -28.556 27.015 1.00 . A A . 85 VAL H 1 1
2 2908 1 1 85 VAL HA H -1.105 -29.991 26.218 1.00 . A A . 85 VAL HA 1 1
2 2909 1 1 85 VAL HB H -2.889 -29.629 24.584 1.00 . A A . 85 VAL HB 1 1
2 2910 1 1 85 VAL HG11 H -2.304 -26.681 24.891 1.00 . A A . 85 VAL HG11 1 1
2 2911 1 1 85 VAL HG12 H -3.775 -27.513 25.396 1.00 . A A . 85 VAL HG12 1 1
2 2912 1 1 85 VAL HG13 H -3.373 -27.398 23.683 1.00 . A A . 85 VAL HG13 1 1
2 2913 1 1 85 VAL HG21 H -1.536 -28.760 22.730 1.00 . A A . 85 VAL HG21 1 1
2 2914 1 1 85 VAL HG22 H -0.607 -29.853 23.757 1.00 . A A . 85 VAL HG22 1 1
2 2915 1 1 85 VAL HG23 H -0.372 -28.109 23.885 1.00 . A A . 85 VAL HG23 1 1
2 2916 1 1 85 VAL N N -2.655 -29.041 27.199 1.00 . A A . 85 VAL N 1 1
2 2917 1 1 85 VAL O O -0.929 -26.777 26.741 1.00 . A A . 85 VAL O 1 1
2 2918 1 1 86 VAL C C 2.455 -26.889 25.510 1.00 . A A . 86 VAL C 1 1
2 2919 1 1 86 VAL CA C 1.781 -27.368 26.794 1.00 . A A . 86 VAL CA 1 1
2 2920 1 1 86 VAL CB C 2.845 -27.992 27.730 1.00 . A A . 86 VAL CB 1 1
2 2921 1 1 86 VAL CG1 C 2.231 -28.344 29.082 1.00 . A A . 86 VAL CG1 1 1
2 2922 1 1 86 VAL CG2 C 3.484 -29.220 27.084 1.00 . A A . 86 VAL CG2 1 1
2 2923 1 1 86 VAL H H 0.923 -29.245 26.315 1.00 . A A . 86 VAL H 1 1
2 2924 1 1 86 VAL HA H 1.352 -26.511 27.298 1.00 . A A . 86 VAL HA 1 1
2 2925 1 1 86 VAL HB H 3.622 -27.256 27.897 1.00 . A A . 86 VAL HB 1 1
2 2926 1 1 86 VAL HG11 H 1.819 -27.453 29.534 1.00 . A A . 86 VAL HG11 1 1
2 2927 1 1 86 VAL HG12 H 2.992 -28.755 29.729 1.00 . A A . 86 VAL HG12 1 1
2 2928 1 1 86 VAL HG13 H 1.445 -29.073 28.944 1.00 . A A . 86 VAL HG13 1 1
2 2929 1 1 86 VAL HG21 H 2.726 -29.968 26.899 1.00 . A A . 86 VAL HG21 1 1
2 2930 1 1 86 VAL HG22 H 4.236 -29.627 27.745 1.00 . A A . 86 VAL HG22 1 1
2 2931 1 1 86 VAL HG23 H 3.945 -28.938 26.148 1.00 . A A . 86 VAL HG23 1 1
2 2932 1 1 86 VAL N N 0.702 -28.309 26.506 1.00 . A A . 86 VAL N 1 1
2 2933 1 1 86 VAL O O 3.182 -25.893 25.518 1.00 . A A . 86 VAL O 1 1
2 2934 1 1 87 GLN C C 1.921 -27.684 21.972 1.00 . A A . 87 GLN C 1 1
2 2935 1 1 87 GLN CA C 2.811 -27.229 23.127 1.00 . A A . 87 GLN CA 1 1
2 2936 1 1 87 GLN CB C 4.220 -27.831 23.001 1.00 . A A . 87 GLN CB 1 1
2 2937 1 1 87 GLN CD C 5.055 -25.863 21.635 1.00 . A A . 87 GLN CD 1 1
2 2938 1 1 87 GLN CG C 4.980 -27.375 21.760 1.00 . A A . 87 GLN CG 1 1
2 2939 1 1 87 GLN H H 1.634 -28.383 24.459 1.00 . A A . 87 GLN H 1 1
2 2940 1 1 87 GLN HA H 2.889 -26.150 23.097 1.00 . A A . 87 GLN HA 1 1
2 2941 1 1 87 GLN HB2 H 4.797 -27.550 23.872 1.00 . A A . 87 GLN HB2 1 1
2 2942 1 1 87 GLN HB3 H 4.138 -28.909 22.972 1.00 . A A . 87 GLN HB3 1 1
2 2943 1 1 87 GLN HE21 H 6.714 -25.820 22.726 1.00 . A A . 87 GLN HE21 1 1
2 2944 1 1 87 GLN HE22 H 6.136 -24.289 22.172 1.00 . A A . 87 GLN HE22 1 1
2 2945 1 1 87 GLN HG2 H 5.986 -27.768 21.805 1.00 . A A . 87 GLN HG2 1 1
2 2946 1 1 87 GLN HG3 H 4.482 -27.769 20.887 1.00 . A A . 87 GLN HG3 1 1
2 2947 1 1 87 GLN N N 2.219 -27.596 24.409 1.00 . A A . 87 GLN N 1 1
2 2948 1 1 87 GLN NE2 N 6.070 -25.264 22.237 1.00 . A A . 87 GLN NE2 1 1
2 2949 1 1 87 GLN O O 1.522 -28.849 21.900 1.00 . A A . 87 GLN O 1 1
2 2950 1 1 87 GLN OE1 O 4.197 -25.237 21.010 1.00 . A A . 87 GLN OE1 1 1
2 2951 1 1 88 THR C C 1.472 -26.762 18.627 1.00 . A A . 88 THR C 1 1
2 2952 1 1 88 THR CA C 0.732 -26.999 19.942 1.00 . A A . 88 THR CA 1 1
2 2953 1 1 88 THR CB C -0.505 -26.067 19.994 1.00 . A A . 88 THR CB 1 1
2 2954 1 1 88 THR CG2 C -1.426 -26.424 21.155 1.00 . A A . 88 THR CG2 1 1
2 2955 1 1 88 THR H H 1.996 -25.851 21.184 1.00 . A A . 88 THR H 1 1
2 2956 1 1 88 THR HA H 0.394 -28.025 19.984 1.00 . A A . 88 THR HA 1 1
2 2957 1 1 88 THR HB H -1.058 -26.174 19.069 1.00 . A A . 88 THR HB 1 1
2 2958 1 1 88 THR HG1 H 0.563 -24.500 19.429 1.00 . A A . 88 THR HG1 1 1
2 2959 1 1 88 THR HG21 H -2.271 -25.750 21.167 1.00 . A A . 88 THR HG21 1 1
2 2960 1 1 88 THR HG22 H -0.884 -26.336 22.086 1.00 . A A . 88 THR HG22 1 1
2 2961 1 1 88 THR HG23 H -1.779 -27.438 21.039 1.00 . A A . 88 THR HG23 1 1
2 2962 1 1 88 THR N N 1.612 -26.747 21.079 1.00 . A A . 88 THR N 1 1
2 2963 1 1 88 THR O O 1.894 -25.639 18.346 1.00 . A A . 88 THR O 1 1
2 2964 1 1 88 THR OG1 O -0.078 -24.700 20.124 1.00 . A A . 88 THR OG1 1 1
2 2965 1 1 89 LEU C C 1.242 -27.926 15.418 1.00 . A A . 89 LEU C 1 1
2 2966 1 1 89 LEU CA C 2.274 -27.686 16.518 1.00 . A A . 89 LEU CA 1 1
2 2967 1 1 89 LEU CB C 3.450 -28.666 16.350 1.00 . A A . 89 LEU CB 1 1
2 2968 1 1 89 LEU CD1 C 4.268 -28.992 18.726 1.00 . A A . 89 LEU CD1 1 1
2 2969 1 1 89 LEU CD2 C 5.876 -29.201 16.807 1.00 . A A . 89 LEU CD2 1 1
2 2970 1 1 89 LEU CG C 4.629 -28.491 17.329 1.00 . A A . 89 LEU CG 1 1
2 2971 1 1 89 LEU H H 1.346 -28.699 18.134 1.00 . A A . 89 LEU H 1 1
2 2972 1 1 89 LEU HA H 2.648 -26.675 16.425 1.00 . A A . 89 LEU HA 1 1
2 2973 1 1 89 LEU HB2 H 3.066 -29.670 16.461 1.00 . A A . 89 LEU HB2 1 1
2 2974 1 1 89 LEU HB3 H 3.831 -28.559 15.344 1.00 . A A . 89 LEU HB3 1 1
2 2975 1 1 89 LEU HD11 H 3.435 -28.422 19.110 1.00 . A A . 89 LEU HD11 1 1
2 2976 1 1 89 LEU HD12 H 5.117 -28.872 19.384 1.00 . A A . 89 LEU HD12 1 1
2 2977 1 1 89 LEU HD13 H 3.996 -30.038 18.679 1.00 . A A . 89 LEU HD13 1 1
2 2978 1 1 89 LEU HD21 H 6.148 -28.792 15.844 1.00 . A A . 89 LEU HD21 1 1
2 2979 1 1 89 LEU HD22 H 5.676 -30.258 16.704 1.00 . A A . 89 LEU HD22 1 1
2 2980 1 1 89 LEU HD23 H 6.692 -29.056 17.501 1.00 . A A . 89 LEU HD23 1 1
2 2981 1 1 89 LEU HG H 4.859 -27.438 17.410 1.00 . A A . 89 LEU HG 1 1
2 2982 1 1 89 LEU N N 1.647 -27.814 17.832 1.00 . A A . 89 LEU N 1 1
2 2983 1 1 89 LEU O O 0.715 -29.031 15.279 1.00 . A A . 89 LEU O 1 1
2 2984 1 1 90 GLY C C 0.785 -27.187 12.226 1.00 . A A . 90 GLY C 1 1
2 2985 1 1 90 GLY CA C 0.037 -26.985 13.527 1.00 . A A . 90 GLY CA 1 1
2 2986 1 1 90 GLY H H 1.376 -26.015 14.848 1.00 . A A . 90 GLY H 1 1
2 2987 1 1 90 GLY HA2 H -0.631 -27.821 13.685 1.00 . A A . 90 GLY HA2 1 1
2 2988 1 1 90 GLY HA3 H -0.544 -26.078 13.460 1.00 . A A . 90 GLY HA3 1 1
2 2989 1 1 90 GLY N N 0.951 -26.877 14.653 1.00 . A A . 90 GLY N 1 1
2 2990 1 1 90 GLY O O 0.191 -27.194 11.147 1.00 . A A . 90 GLY O 1 1
2 2991 1 1 91 SER C C 4.209 -28.330 11.704 1.00 . A A . 91 SER C 1 1
2 2992 1 1 91 SER CA C 2.967 -27.588 11.205 1.00 . A A . 91 SER CA 1 1
2 2993 1 1 91 SER CB C 3.350 -26.272 10.505 1.00 . A A . 91 SER CB 1 1
2 2994 1 1 91 SER H H 2.506 -27.245 13.228 1.00 . A A . 91 SER H 1 1
2 2995 1 1 91 SER HA H 2.430 -28.221 10.509 1.00 . A A . 91 SER HA 1 1
2 2996 1 1 91 SER HB2 H 2.455 -25.700 10.307 1.00 . A A . 91 SER HB2 1 1
2 2997 1 1 91 SER HB3 H 4.003 -25.701 11.149 1.00 . A A . 91 SER HB3 1 1
2 2998 1 1 91 SER HG H 3.407 -26.926 8.658 1.00 . A A . 91 SER HG 1 1
2 2999 1 1 91 SER N N 2.099 -27.325 12.340 1.00 . A A . 91 SER N 1 1
2 3000 1 1 91 SER O O 4.251 -29.572 11.576 1.00 . A A . 91 SER O 1 1
2 3001 1 1 91 SER OXT O 5.111 -27.674 12.270 1.00 . A A . 91 SER OXT 1 1
2 3002 1 1 91 SER OG O 4.017 -26.508 9.273 1.00 . A A . 91 SER OG 1 1
3 3003 1 1 1 GLN C C 7.241 -6.911 -16.403 1.00 . A A . 1 GLN C 1 1
3 3004 1 1 1 GLN CA C 7.637 -5.671 -17.203 1.00 . A A . 1 GLN CA 1 1
3 3005 1 1 1 GLN CB C 7.136 -5.766 -18.662 1.00 . A A . 1 GLN CB 1 1
3 3006 1 1 1 GLN CD C 7.498 -8.238 -19.221 1.00 . A A . 1 GLN CD 1 1
3 3007 1 1 1 GLN CG C 7.860 -6.794 -19.541 1.00 . A A . 1 GLN CG 1 1
3 3008 1 1 1 GLN H1 H 9.365 -4.650 -17.767 1.00 . A A . 1 GLN H1 1 1
3 3009 1 1 1 GLN H2 H 9.594 -6.308 -17.522 1.00 . A A . 1 GLN H2 1 1
3 3010 1 1 1 GLN H3 H 9.417 -5.276 -16.196 1.00 . A A . 1 GLN H3 1 1
3 3011 1 1 1 GLN HA H 7.177 -4.809 -16.736 1.00 . A A . 1 GLN HA 1 1
3 3012 1 1 1 GLN HB2 H 6.086 -6.019 -18.649 1.00 . A A . 1 GLN HB2 1 1
3 3013 1 1 1 GLN HB3 H 7.248 -4.794 -19.124 1.00 . A A . 1 GLN HB3 1 1
3 3014 1 1 1 GLN HE21 H 5.949 -8.160 -20.466 1.00 . A A . 1 GLN HE21 1 1
3 3015 1 1 1 GLN HE22 H 6.190 -9.667 -19.653 1.00 . A A . 1 GLN HE22 1 1
3 3016 1 1 1 GLN HG2 H 7.609 -6.601 -20.574 1.00 . A A . 1 GLN HG2 1 1
3 3017 1 1 1 GLN HG3 H 8.927 -6.668 -19.408 1.00 . A A . 1 GLN HG3 1 1
3 3018 1 1 1 GLN N N 9.104 -5.463 -17.172 1.00 . A A . 1 GLN N 1 1
3 3019 1 1 1 GLN NE2 N 6.441 -8.738 -19.840 1.00 . A A . 1 GLN NE2 1 1
3 3020 1 1 1 GLN O O 6.088 -7.349 -16.446 1.00 . A A . 1 GLN O 1 1
3 3021 1 1 1 GLN OE1 O 8.158 -8.896 -18.416 1.00 . A A . 1 GLN OE1 1 1
3 3022 1 1 2 GLY C C 9.044 -8.955 -13.906 1.00 . A A . 2 GLY C 1 1
3 3023 1 1 2 GLY CA C 7.925 -8.660 -14.880 1.00 . A A . 2 GLY CA 1 1
3 3024 1 1 2 GLY H H 9.105 -7.105 -15.680 1.00 . A A . 2 GLY H 1 1
3 3025 1 1 2 GLY HA2 H 7.008 -8.507 -14.328 1.00 . A A . 2 GLY HA2 1 1
3 3026 1 1 2 GLY HA3 H 7.801 -9.508 -15.537 1.00 . A A . 2 GLY HA3 1 1
3 3027 1 1 2 GLY N N 8.198 -7.483 -15.677 1.00 . A A . 2 GLY N 1 1
3 3028 1 1 2 GLY O O 10.218 -8.956 -14.280 1.00 . A A . 2 GLY O 1 1
3 3029 1 1 3 HIS C C 9.108 -10.636 -10.728 1.00 . A A . 3 HIS C 1 1
3 3030 1 1 3 HIS CA C 9.650 -9.521 -11.613 1.00 . A A . 3 HIS CA 1 1
3 3031 1 1 3 HIS CB C 9.999 -8.279 -10.774 1.00 . A A . 3 HIS CB 1 1
3 3032 1 1 3 HIS CD2 C 7.979 -7.897 -9.178 1.00 . A A . 3 HIS CD2 1 1
3 3033 1 1 3 HIS CE1 C 7.332 -5.951 -9.946 1.00 . A A . 3 HIS CE1 1 1
3 3034 1 1 3 HIS CG C 8.812 -7.563 -10.194 1.00 . A A . 3 HIS CG 1 1
3 3035 1 1 3 HIS H H 7.731 -9.157 -12.420 1.00 . A A . 3 HIS H 1 1
3 3036 1 1 3 HIS HA H 10.549 -9.879 -12.097 1.00 . A A . 3 HIS HA 1 1
3 3037 1 1 3 HIS HB2 H 10.636 -8.576 -9.954 1.00 . A A . 3 HIS HB2 1 1
3 3038 1 1 3 HIS HB3 H 10.536 -7.577 -11.397 1.00 . A A . 3 HIS HB3 1 1
3 3039 1 1 3 HIS HD1 H 8.780 -5.821 -11.389 1.00 . A A . 3 HIS HD1 1 1
3 3040 1 1 3 HIS HD2 H 8.020 -8.800 -8.585 1.00 . A A . 3 HIS HD2 1 1
3 3041 1 1 3 HIS HE1 H 6.785 -5.029 -10.081 1.00 . A A . 3 HIS HE1 1 1
3 3042 1 1 3 HIS HE2 H 6.275 -6.894 -8.471 1.00 . A A . 3 HIS HE2 1 1
3 3043 1 1 3 HIS N N 8.683 -9.193 -12.654 1.00 . A A . 3 HIS N 1 1
3 3044 1 1 3 HIS ND1 N 8.376 -6.337 -10.652 1.00 . A A . 3 HIS ND1 1 1
3 3045 1 1 3 HIS NE2 N 7.069 -6.878 -9.047 1.00 . A A . 3 HIS NE2 1 1
3 3046 1 1 3 HIS O O 7.892 -10.829 -10.632 1.00 . A A . 3 HIS O 1 1
3 3047 1 1 4 MET C C 10.262 -12.343 -7.865 1.00 . A A . 4 MET C 1 1
3 3048 1 1 4 MET CA C 9.645 -12.506 -9.251 1.00 . A A . 4 MET CA 1 1
3 3049 1 1 4 MET CB C 10.125 -13.824 -9.886 1.00 . A A . 4 MET CB 1 1
3 3050 1 1 4 MET CE C 11.883 -15.253 -12.119 1.00 . A A . 4 MET CE 1 1
3 3051 1 1 4 MET CG C 9.502 -14.123 -11.243 1.00 . A A . 4 MET CG 1 1
3 3052 1 1 4 MET H H 10.964 -11.144 -10.196 1.00 . A A . 4 MET H 1 1
3 3053 1 1 4 MET HA H 8.568 -12.528 -9.157 1.00 . A A . 4 MET HA 1 1
3 3054 1 1 4 MET HB2 H 11.198 -13.779 -10.013 1.00 . A A . 4 MET HB2 1 1
3 3055 1 1 4 MET HB3 H 9.887 -14.641 -9.219 1.00 . A A . 4 MET HB3 1 1
3 3056 1 1 4 MET HE1 H 12.006 -14.359 -12.713 1.00 . A A . 4 MET HE1 1 1
3 3057 1 1 4 MET HE2 H 12.396 -16.074 -12.595 1.00 . A A . 4 MET HE2 1 1
3 3058 1 1 4 MET HE3 H 12.297 -15.094 -11.133 1.00 . A A . 4 MET HE3 1 1
3 3059 1 1 4 MET HG2 H 8.432 -14.220 -11.122 1.00 . A A . 4 MET HG2 1 1
3 3060 1 1 4 MET HG3 H 9.713 -13.301 -11.912 1.00 . A A . 4 MET HG3 1 1
3 3061 1 1 4 MET N N 10.012 -11.373 -10.098 1.00 . A A . 4 MET N 1 1
3 3062 1 1 4 MET O O 11.259 -11.631 -7.715 1.00 . A A . 4 MET O 1 1
3 3063 1 1 4 MET SD S 10.139 -15.644 -11.979 1.00 . A A . 4 MET SD 1 1
3 3064 1 1 5 PRO C C 11.694 -13.481 -5.503 1.00 . A A . 5 PRO C 1 1
3 3065 1 1 5 PRO CA C 10.246 -12.985 -5.482 1.00 . A A . 5 PRO CA 1 1
3 3066 1 1 5 PRO CB C 9.336 -13.952 -4.710 1.00 . A A . 5 PRO CB 1 1
3 3067 1 1 5 PRO CD C 8.365 -13.668 -6.876 1.00 . A A . 5 PRO CD 1 1
3 3068 1 1 5 PRO CG C 8.028 -13.876 -5.422 1.00 . A A . 5 PRO CG 1 1
3 3069 1 1 5 PRO HA H 10.210 -12.005 -5.025 1.00 . A A . 5 PRO HA 1 1
3 3070 1 1 5 PRO HB2 H 9.748 -14.953 -4.744 1.00 . A A . 5 PRO HB2 1 1
3 3071 1 1 5 PRO HB3 H 9.246 -13.629 -3.681 1.00 . A A . 5 PRO HB3 1 1
3 3072 1 1 5 PRO HD2 H 8.461 -14.618 -7.381 1.00 . A A . 5 PRO HD2 1 1
3 3073 1 1 5 PRO HD3 H 7.613 -13.058 -7.357 1.00 . A A . 5 PRO HD3 1 1
3 3074 1 1 5 PRO HG2 H 7.480 -14.798 -5.289 1.00 . A A . 5 PRO HG2 1 1
3 3075 1 1 5 PRO HG3 H 7.453 -13.041 -5.046 1.00 . A A . 5 PRO HG3 1 1
3 3076 1 1 5 PRO N N 9.664 -12.964 -6.828 1.00 . A A . 5 PRO N 1 1
3 3077 1 1 5 PRO O O 11.954 -14.686 -5.576 1.00 . A A . 5 PRO O 1 1
3 3078 1 1 6 SER C C 14.513 -13.627 -4.319 1.00 . A A . 6 SER C 1 1
3 3079 1 1 6 SER CA C 14.053 -12.829 -5.539 1.00 . A A . 6 SER CA 1 1
3 3080 1 1 6 SER CB C 14.835 -11.514 -5.655 1.00 . A A . 6 SER CB 1 1
3 3081 1 1 6 SER H H 12.344 -11.596 -5.406 1.00 . A A . 6 SER H 1 1
3 3082 1 1 6 SER HA H 14.228 -13.419 -6.427 1.00 . A A . 6 SER HA 1 1
3 3083 1 1 6 SER HB2 H 15.888 -11.703 -5.506 1.00 . A A . 6 SER HB2 1 1
3 3084 1 1 6 SER HB3 H 14.682 -11.090 -6.637 1.00 . A A . 6 SER HB3 1 1
3 3085 1 1 6 SER HG H 14.994 -10.599 -3.926 1.00 . A A . 6 SER HG 1 1
3 3086 1 1 6 SER N N 12.626 -12.532 -5.471 1.00 . A A . 6 SER N 1 1
3 3087 1 1 6 SER O O 15.522 -14.335 -4.367 1.00 . A A . 6 SER O 1 1
3 3088 1 1 6 SER OG O 14.397 -10.574 -4.681 1.00 . A A . 6 SER OG 1 1
3 3089 1 1 7 ASP C C 13.150 -15.403 -1.785 1.00 . A A . 7 ASP C 1 1
3 3090 1 1 7 ASP CA C 14.074 -14.199 -1.984 1.00 . A A . 7 ASP CA 1 1
3 3091 1 1 7 ASP CB C 13.950 -13.224 -0.804 1.00 . A A . 7 ASP CB 1 1
3 3092 1 1 7 ASP CG C 12.544 -12.666 -0.646 1.00 . A A . 7 ASP CG 1 1
3 3093 1 1 7 ASP H H 12.965 -12.936 -3.266 1.00 . A A . 7 ASP H 1 1
3 3094 1 1 7 ASP HA H 15.095 -14.551 -2.042 1.00 . A A . 7 ASP HA 1 1
3 3095 1 1 7 ASP HB2 H 14.222 -13.738 0.109 1.00 . A A . 7 ASP HB2 1 1
3 3096 1 1 7 ASP HB3 H 14.632 -12.398 -0.957 1.00 . A A . 7 ASP HB3 1 1
3 3097 1 1 7 ASP N N 13.761 -13.508 -3.231 1.00 . A A . 7 ASP N 1 1
3 3098 1 1 7 ASP O O 12.303 -15.695 -2.634 1.00 . A A . 7 ASP O 1 1
3 3099 1 1 7 ASP OD1 O 12.141 -11.814 -1.468 1.00 . A A . 7 ASP OD1 1 1
3 3100 1 1 7 ASP OD2 O 11.840 -13.062 0.307 1.00 . A A . 7 ASP OD2 1 1
3 3101 1 1 8 SER C C 11.066 -16.924 -0.139 1.00 . A A . 8 SER C 1 1
3 3102 1 1 8 SER CA C 12.538 -17.289 -0.354 1.00 . A A . 8 SER CA 1 1
3 3103 1 1 8 SER CB C 13.105 -17.985 0.895 1.00 . A A . 8 SER CB 1 1
3 3104 1 1 8 SER H H 14.013 -15.808 -0.030 1.00 . A A . 8 SER H 1 1
3 3105 1 1 8 SER HA H 12.612 -17.966 -1.195 1.00 . A A . 8 SER HA 1 1
3 3106 1 1 8 SER HB2 H 14.149 -18.210 0.736 1.00 . A A . 8 SER HB2 1 1
3 3107 1 1 8 SER HB3 H 13.007 -17.328 1.748 1.00 . A A . 8 SER HB3 1 1
3 3108 1 1 8 SER HG H 11.931 -19.104 2.005 1.00 . A A . 8 SER HG 1 1
3 3109 1 1 8 SER N N 13.328 -16.101 -0.667 1.00 . A A . 8 SER N 1 1
3 3110 1 1 8 SER O O 10.748 -15.957 0.558 1.00 . A A . 8 SER O 1 1
3 3111 1 1 8 SER OG O 12.420 -19.197 1.174 1.00 . A A . 8 SER OG 1 1
3 3112 1 1 9 LYS C C 8.150 -18.346 0.482 1.00 . A A . 9 LYS C 1 1
3 3113 1 1 9 LYS CA C 8.738 -17.490 -0.639 1.00 . A A . 9 LYS CA 1 1
3 3114 1 1 9 LYS CB C 8.059 -17.837 -1.973 1.00 . A A . 9 LYS CB 1 1
3 3115 1 1 9 LYS CD C 5.906 -18.227 -3.249 1.00 . A A . 9 LYS CD 1 1
3 3116 1 1 9 LYS CE C 6.265 -19.679 -3.555 1.00 . A A . 9 LYS CE 1 1
3 3117 1 1 9 LYS CG C 6.532 -17.748 -1.940 1.00 . A A . 9 LYS CG 1 1
3 3118 1 1 9 LYS H H 10.501 -18.467 -1.272 1.00 . A A . 9 LYS H 1 1
3 3119 1 1 9 LYS HA H 8.566 -16.446 -0.415 1.00 . A A . 9 LYS HA 1 1
3 3120 1 1 9 LYS HB2 H 8.419 -17.157 -2.732 1.00 . A A . 9 LYS HB2 1 1
3 3121 1 1 9 LYS HB3 H 8.333 -18.845 -2.249 1.00 . A A . 9 LYS HB3 1 1
3 3122 1 1 9 LYS HD2 H 4.832 -18.143 -3.174 1.00 . A A . 9 LYS HD2 1 1
3 3123 1 1 9 LYS HD3 H 6.260 -17.599 -4.057 1.00 . A A . 9 LYS HD3 1 1
3 3124 1 1 9 LYS HE2 H 7.340 -19.769 -3.610 1.00 . A A . 9 LYS HE2 1 1
3 3125 1 1 9 LYS HE3 H 5.894 -20.306 -2.756 1.00 . A A . 9 LYS HE3 1 1
3 3126 1 1 9 LYS HG2 H 6.161 -18.363 -1.132 1.00 . A A . 9 LYS HG2 1 1
3 3127 1 1 9 LYS HG3 H 6.246 -16.720 -1.770 1.00 . A A . 9 LYS HG3 1 1
3 3128 1 1 9 LYS HZ1 H 4.644 -20.159 -4.777 1.00 . A A . 9 LYS HZ1 1 1
3 3129 1 1 9 LYS HZ2 H 6.018 -21.099 -5.067 1.00 . A A . 9 LYS HZ2 1 1
3 3130 1 1 9 LYS HZ3 H 5.956 -19.499 -5.611 1.00 . A A . 9 LYS HZ3 1 1
3 3131 1 1 9 LYS N N 10.178 -17.707 -0.744 1.00 . A A . 9 LYS N 1 1
3 3132 1 1 9 LYS NZ N 5.680 -20.140 -4.842 1.00 . A A . 9 LYS NZ 1 1
3 3133 1 1 9 LYS O O 8.483 -19.529 0.604 1.00 . A A . 9 LYS O 1 1
3 3134 1 1 10 LYS C C 5.730 -19.593 1.720 1.00 . A A . 10 LYS C 1 1
3 3135 1 1 10 LYS CA C 6.580 -18.481 2.347 1.00 . A A . 10 LYS CA 1 1
3 3136 1 1 10 LYS CB C 5.692 -17.544 3.174 1.00 . A A . 10 LYS CB 1 1
3 3137 1 1 10 LYS CD C 5.611 -15.803 5.008 1.00 . A A . 10 LYS CD 1 1
3 3138 1 1 10 LYS CE C 5.162 -16.813 6.060 1.00 . A A . 10 LYS CE 1 1
3 3139 1 1 10 LYS CG C 6.466 -16.466 3.929 1.00 . A A . 10 LYS CG 1 1
3 3140 1 1 10 LYS H H 7.135 -16.780 1.208 1.00 . A A . 10 LYS H 1 1
3 3141 1 1 10 LYS HA H 7.318 -18.927 2.999 1.00 . A A . 10 LYS HA 1 1
3 3142 1 1 10 LYS HB2 H 4.988 -17.055 2.514 1.00 . A A . 10 LYS HB2 1 1
3 3143 1 1 10 LYS HB3 H 5.142 -18.135 3.895 1.00 . A A . 10 LYS HB3 1 1
3 3144 1 1 10 LYS HD2 H 6.191 -15.030 5.490 1.00 . A A . 10 LYS HD2 1 1
3 3145 1 1 10 LYS HD3 H 4.737 -15.364 4.545 1.00 . A A . 10 LYS HD3 1 1
3 3146 1 1 10 LYS HE2 H 4.569 -17.577 5.577 1.00 . A A . 10 LYS HE2 1 1
3 3147 1 1 10 LYS HE3 H 6.038 -17.269 6.498 1.00 . A A . 10 LYS HE3 1 1
3 3148 1 1 10 LYS HG2 H 7.331 -16.917 4.398 1.00 . A A . 10 LYS HG2 1 1
3 3149 1 1 10 LYS HG3 H 6.792 -15.711 3.226 1.00 . A A . 10 LYS HG3 1 1
3 3150 1 1 10 LYS HZ1 H 3.508 -15.729 6.741 1.00 . A A . 10 LYS HZ1 1 1
3 3151 1 1 10 LYS HZ2 H 4.913 -15.467 7.641 1.00 . A A . 10 LYS HZ2 1 1
3 3152 1 1 10 LYS HZ3 H 4.049 -16.906 7.827 1.00 . A A . 10 LYS HZ3 1 1
3 3153 1 1 10 LYS N N 7.290 -17.744 1.303 1.00 . A A . 10 LYS N 1 1
3 3154 1 1 10 LYS NZ N 4.352 -16.184 7.141 1.00 . A A . 10 LYS NZ 1 1
3 3155 1 1 10 LYS O O 4.990 -19.342 0.765 1.00 . A A . 10 LYS O 1 1
3 3156 1 1 11 PRO C C 3.613 -21.777 1.607 1.00 . A A . 11 PRO C 1 1
3 3157 1 1 11 PRO CA C 5.124 -21.996 1.690 1.00 . A A . 11 PRO CA 1 1
3 3158 1 1 11 PRO CB C 5.451 -23.128 2.677 1.00 . A A . 11 PRO CB 1 1
3 3159 1 1 11 PRO CD C 6.641 -21.196 3.426 1.00 . A A . 11 PRO CD 1 1
3 3160 1 1 11 PRO CG C 6.713 -22.696 3.343 1.00 . A A . 11 PRO CG 1 1
3 3161 1 1 11 PRO HA H 5.501 -22.251 0.709 1.00 . A A . 11 PRO HA 1 1
3 3162 1 1 11 PRO HB2 H 4.644 -23.240 3.390 1.00 . A A . 11 PRO HB2 1 1
3 3163 1 1 11 PRO HB3 H 5.588 -24.055 2.136 1.00 . A A . 11 PRO HB3 1 1
3 3164 1 1 11 PRO HD2 H 6.151 -20.890 4.340 1.00 . A A . 11 PRO HD2 1 1
3 3165 1 1 11 PRO HD3 H 7.630 -20.765 3.365 1.00 . A A . 11 PRO HD3 1 1
3 3166 1 1 11 PRO HG2 H 6.774 -23.126 4.334 1.00 . A A . 11 PRO HG2 1 1
3 3167 1 1 11 PRO HG3 H 7.566 -22.998 2.751 1.00 . A A . 11 PRO HG3 1 1
3 3168 1 1 11 PRO N N 5.833 -20.831 2.245 1.00 . A A . 11 PRO N 1 1
3 3169 1 1 11 PRO O O 2.971 -21.429 2.602 1.00 . A A . 11 PRO O 1 1
3 3170 1 1 12 THR C C 0.907 -23.081 0.767 1.00 . A A . 12 THR C 1 1
3 3171 1 1 12 THR CA C 1.622 -21.847 0.212 1.00 . A A . 12 THR CA 1 1
3 3172 1 1 12 THR CB C 1.287 -21.680 -1.289 1.00 . A A . 12 THR CB 1 1
3 3173 1 1 12 THR CG2 C -0.206 -21.433 -1.502 1.00 . A A . 12 THR CG2 1 1
3 3174 1 1 12 THR H H 3.630 -22.183 -0.350 1.00 . A A . 12 THR H 1 1
3 3175 1 1 12 THR HA H 1.277 -20.967 0.740 1.00 . A A . 12 THR HA 1 1
3 3176 1 1 12 THR HB H 1.566 -22.588 -1.808 1.00 . A A . 12 THR HB 1 1
3 3177 1 1 12 THR HG1 H 1.687 -19.753 -1.493 1.00 . A A . 12 THR HG1 1 1
3 3178 1 1 12 THR HG21 H -0.500 -20.528 -0.988 1.00 . A A . 12 THR HG21 1 1
3 3179 1 1 12 THR HG22 H -0.771 -22.267 -1.112 1.00 . A A . 12 THR HG22 1 1
3 3180 1 1 12 THR HG23 H -0.407 -21.326 -2.559 1.00 . A A . 12 THR HG23 1 1
3 3181 1 1 12 THR N N 3.057 -21.965 0.416 1.00 . A A . 12 THR N 1 1
3 3182 1 1 12 THR O O 1.053 -24.186 0.237 1.00 . A A . 12 THR O 1 1
3 3183 1 1 12 THR OG1 O 2.039 -20.585 -1.835 1.00 . A A . 12 THR OG1 1 1
3 3184 1 1 13 ILE C C -2.000 -24.053 1.941 1.00 . A A . 13 ILE C 1 1
3 3185 1 1 13 ILE CA C -0.572 -23.991 2.481 1.00 . A A . 13 ILE CA 1 1
3 3186 1 1 13 ILE CB C -0.609 -23.839 4.025 1.00 . A A . 13 ILE CB 1 1
3 3187 1 1 13 ILE CD1 C 1.750 -24.806 4.300 1.00 . A A . 13 ILE CD1 1 1
3 3188 1 1 13 ILE CG1 C 0.813 -23.649 4.586 1.00 . A A . 13 ILE CG1 1 1
3 3189 1 1 13 ILE CG2 C -1.282 -25.053 4.669 1.00 . A A . 13 ILE CG2 1 1
3 3190 1 1 13 ILE H H 0.079 -21.991 2.224 1.00 . A A . 13 ILE H 1 1
3 3191 1 1 13 ILE HA H -0.062 -24.917 2.242 1.00 . A A . 13 ILE HA 1 1
3 3192 1 1 13 ILE HB H -1.201 -22.965 4.264 1.00 . A A . 13 ILE HB 1 1
3 3193 1 1 13 ILE HD11 H 1.870 -24.916 3.232 1.00 . A A . 13 ILE HD11 1 1
3 3194 1 1 13 ILE HD12 H 1.337 -25.716 4.712 1.00 . A A . 13 ILE HD12 1 1
3 3195 1 1 13 ILE HD13 H 2.711 -24.610 4.751 1.00 . A A . 13 ILE HD13 1 1
3 3196 1 1 13 ILE HG12 H 1.247 -22.761 4.152 1.00 . A A . 13 ILE HG12 1 1
3 3197 1 1 13 ILE HG13 H 0.756 -23.525 5.659 1.00 . A A . 13 ILE HG13 1 1
3 3198 1 1 13 ILE HG21 H -0.731 -25.948 4.418 1.00 . A A . 13 ILE HG21 1 1
3 3199 1 1 13 ILE HG22 H -2.296 -25.142 4.304 1.00 . A A . 13 ILE HG22 1 1
3 3200 1 1 13 ILE HG23 H -1.298 -24.931 5.743 1.00 . A A . 13 ILE HG23 1 1
3 3201 1 1 13 ILE N N 0.154 -22.894 1.847 1.00 . A A . 13 ILE N 1 1
3 3202 1 1 13 ILE O O -2.814 -23.168 2.212 1.00 . A A . 13 ILE O 1 1
3 3203 1 1 14 ILE C C -4.530 -26.064 1.450 1.00 . A A . 14 ILE C 1 1
3 3204 1 1 14 ILE CA C -3.598 -25.262 0.539 1.00 . A A . 14 ILE CA 1 1
3 3205 1 1 14 ILE CB C -3.472 -25.979 -0.831 1.00 . A A . 14 ILE CB 1 1
3 3206 1 1 14 ILE CD1 C -2.267 -25.877 -3.092 1.00 . A A . 14 ILE CD1 1 1
3 3207 1 1 14 ILE CG1 C -2.494 -25.216 -1.747 1.00 . A A . 14 ILE CG1 1 1
3 3208 1 1 14 ILE CG2 C -4.841 -26.122 -1.500 1.00 . A A . 14 ILE CG2 1 1
3 3209 1 1 14 ILE H H -1.599 -25.772 1.009 1.00 . A A . 14 ILE H 1 1
3 3210 1 1 14 ILE HA H -4.024 -24.280 0.373 1.00 . A A . 14 ILE HA 1 1
3 3211 1 1 14 ILE HB H -3.082 -26.972 -0.653 1.00 . A A . 14 ILE HB 1 1
3 3212 1 1 14 ILE HD11 H -1.879 -26.874 -2.941 1.00 . A A . 14 ILE HD11 1 1
3 3213 1 1 14 ILE HD12 H -1.555 -25.298 -3.661 1.00 . A A . 14 ILE HD12 1 1
3 3214 1 1 14 ILE HD13 H -3.201 -25.932 -3.631 1.00 . A A . 14 ILE HD13 1 1
3 3215 1 1 14 ILE HG12 H -2.878 -24.223 -1.930 1.00 . A A . 14 ILE HG12 1 1
3 3216 1 1 14 ILE HG13 H -1.535 -25.138 -1.253 1.00 . A A . 14 ILE HG13 1 1
3 3217 1 1 14 ILE HG21 H -5.501 -26.685 -0.857 1.00 . A A . 14 ILE HG21 1 1
3 3218 1 1 14 ILE HG22 H -4.732 -26.641 -2.442 1.00 . A A . 14 ILE HG22 1 1
3 3219 1 1 14 ILE HG23 H -5.262 -25.142 -1.677 1.00 . A A . 14 ILE HG23 1 1
3 3220 1 1 14 ILE N N -2.288 -25.093 1.164 1.00 . A A . 14 ILE N 1 1
3 3221 1 1 14 ILE O O -4.139 -27.097 1.994 1.00 . A A . 14 ILE O 1 1
3 3222 1 1 15 TYR C C -7.910 -26.720 1.517 1.00 . A A . 15 TYR C 1 1
3 3223 1 1 15 TYR CA C -6.771 -26.242 2.425 1.00 . A A . 15 TYR CA 1 1
3 3224 1 1 15 TYR CB C -7.311 -25.283 3.501 1.00 . A A . 15 TYR CB 1 1
3 3225 1 1 15 TYR CD1 C -5.289 -23.938 4.233 1.00 . A A . 15 TYR CD1 1 1
3 3226 1 1 15 TYR CD2 C -6.289 -25.408 5.819 1.00 . A A . 15 TYR CD2 1 1
3 3227 1 1 15 TYR CE1 C -4.347 -23.562 5.172 1.00 . A A . 15 TYR CE1 1 1
3 3228 1 1 15 TYR CE2 C -5.349 -25.035 6.762 1.00 . A A . 15 TYR CE2 1 1
3 3229 1 1 15 TYR CG C -6.277 -24.868 4.537 1.00 . A A . 15 TYR CG 1 1
3 3230 1 1 15 TYR CZ C -4.380 -24.113 6.434 1.00 . A A . 15 TYR CZ 1 1
3 3231 1 1 15 TYR H H -5.985 -24.726 1.180 1.00 . A A . 15 TYR H 1 1
3 3232 1 1 15 TYR HA H -6.317 -27.100 2.904 1.00 . A A . 15 TYR HA 1 1
3 3233 1 1 15 TYR HB2 H -7.677 -24.386 3.022 1.00 . A A . 15 TYR HB2 1 1
3 3234 1 1 15 TYR HB3 H -8.130 -25.761 4.021 1.00 . A A . 15 TYR HB3 1 1
3 3235 1 1 15 TYR HD1 H -5.262 -23.503 3.243 1.00 . A A . 15 TYR HD1 1 1
3 3236 1 1 15 TYR HD2 H -7.049 -26.131 6.077 1.00 . A A . 15 TYR HD2 1 1
3 3237 1 1 15 TYR HE1 H -3.584 -22.842 4.912 1.00 . A A . 15 TYR HE1 1 1
3 3238 1 1 15 TYR HE2 H -5.378 -25.468 7.751 1.00 . A A . 15 TYR HE2 1 1
3 3239 1 1 15 TYR HH H -3.035 -24.526 7.750 1.00 . A A . 15 TYR HH 1 1
3 3240 1 1 15 TYR N N -5.753 -25.570 1.619 1.00 . A A . 15 TYR N 1 1
3 3241 1 1 15 TYR O O -8.158 -26.108 0.478 1.00 . A A . 15 TYR O 1 1
3 3242 1 1 15 TYR OH O -3.440 -23.739 7.373 1.00 . A A . 15 TYR OH 1 1
3 3243 1 1 16 PRO C C -7.261 -29.596 2.956 1.00 . A A . 16 PRO C 1 1
3 3244 1 1 16 PRO CA C -8.401 -28.587 3.103 1.00 . A A . 16 PRO CA 1 1
3 3245 1 1 16 PRO CB C -9.745 -29.323 3.320 1.00 . A A . 16 PRO CB 1 1
3 3246 1 1 16 PRO CD C -9.734 -28.377 1.109 1.00 . A A . 16 PRO CD 1 1
3 3247 1 1 16 PRO CG C -10.637 -28.901 2.189 1.00 . A A . 16 PRO CG 1 1
3 3248 1 1 16 PRO HA H -8.201 -27.940 3.947 1.00 . A A . 16 PRO HA 1 1
3 3249 1 1 16 PRO HB2 H -9.582 -30.392 3.310 1.00 . A A . 16 PRO HB2 1 1
3 3250 1 1 16 PRO HB3 H -10.162 -29.036 4.276 1.00 . A A . 16 PRO HB3 1 1
3 3251 1 1 16 PRO HD2 H -9.393 -29.181 0.471 1.00 . A A . 16 PRO HD2 1 1
3 3252 1 1 16 PRO HD3 H -10.233 -27.614 0.530 1.00 . A A . 16 PRO HD3 1 1
3 3253 1 1 16 PRO HG2 H -11.199 -29.751 1.827 1.00 . A A . 16 PRO HG2 1 1
3 3254 1 1 16 PRO HG3 H -11.311 -28.124 2.525 1.00 . A A . 16 PRO HG3 1 1
3 3255 1 1 16 PRO N N -8.625 -27.811 1.878 1.00 . A A . 16 PRO N 1 1
3 3256 1 1 16 PRO O O -7.004 -30.107 1.862 1.00 . A A . 16 PRO O 1 1
3 3257 1 1 17 CYS C C -5.291 -31.415 5.470 1.00 . A A . 17 CYS C 1 1
3 3258 1 1 17 CYS CA C -5.479 -30.831 4.073 1.00 . A A . 17 CYS CA 1 1
3 3259 1 1 17 CYS CB C -4.191 -30.135 3.615 1.00 . A A . 17 CYS CB 1 1
3 3260 1 1 17 CYS H H -6.847 -29.449 4.904 1.00 . A A . 17 CYS H 1 1
3 3261 1 1 17 CYS HA H -5.712 -31.636 3.389 1.00 . A A . 17 CYS HA 1 1
3 3262 1 1 17 CYS HB2 H -3.367 -30.830 3.683 1.00 . A A . 17 CYS HB2 1 1
3 3263 1 1 17 CYS HB3 H -4.306 -29.821 2.587 1.00 . A A . 17 CYS HB3 1 1
3 3264 1 1 17 CYS HG H -3.700 -27.636 3.763 1.00 . A A . 17 CYS HG 1 1
3 3265 1 1 17 CYS N N -6.590 -29.885 4.064 1.00 . A A . 17 CYS N 1 1
3 3266 1 1 17 CYS O O -5.781 -30.853 6.455 1.00 . A A . 17 CYS O 1 1
3 3267 1 1 17 CYS SG S -3.758 -28.674 4.589 1.00 . A A . 17 CYS SG 1 1
3 3268 1 1 18 LEU C C -3.264 -32.340 7.581 1.00 . A A . 18 LEU C 1 1
3 3269 1 1 18 LEU CA C -4.280 -33.182 6.817 1.00 . A A . 18 LEU CA 1 1
3 3270 1 1 18 LEU CB C -3.717 -34.593 6.581 1.00 . A A . 18 LEU CB 1 1
3 3271 1 1 18 LEU CD1 C -4.008 -36.847 5.489 1.00 . A A . 18 LEU CD1 1 1
3 3272 1 1 18 LEU CD2 C -5.693 -36.041 7.165 1.00 . A A . 18 LEU CD2 1 1
3 3273 1 1 18 LEU CG C -4.728 -35.626 6.056 1.00 . A A . 18 LEU CG 1 1
3 3274 1 1 18 LEU H H -4.301 -32.978 4.711 1.00 . A A . 18 LEU H 1 1
3 3275 1 1 18 LEU HA H -5.190 -33.255 7.397 1.00 . A A . 18 LEU HA 1 1
3 3276 1 1 18 LEU HB2 H -2.908 -34.517 5.868 1.00 . A A . 18 LEU HB2 1 1
3 3277 1 1 18 LEU HB3 H -3.313 -34.961 7.515 1.00 . A A . 18 LEU HB3 1 1
3 3278 1 1 18 LEU HD11 H -3.369 -36.540 4.673 1.00 . A A . 18 LEU HD11 1 1
3 3279 1 1 18 LEU HD12 H -4.736 -37.558 5.125 1.00 . A A . 18 LEU HD12 1 1
3 3280 1 1 18 LEU HD13 H -3.410 -37.309 6.261 1.00 . A A . 18 LEU HD13 1 1
3 3281 1 1 18 LEU HD21 H -6.232 -35.172 7.519 1.00 . A A . 18 LEU HD21 1 1
3 3282 1 1 18 LEU HD22 H -5.140 -36.478 7.985 1.00 . A A . 18 LEU HD22 1 1
3 3283 1 1 18 LEU HD23 H -6.396 -36.765 6.779 1.00 . A A . 18 LEU HD23 1 1
3 3284 1 1 18 LEU HG H -5.306 -35.180 5.260 1.00 . A A . 18 LEU HG 1 1
3 3285 1 1 18 LEU N N -4.603 -32.550 5.543 1.00 . A A . 18 LEU N 1 1
3 3286 1 1 18 LEU O O -2.078 -32.332 7.242 1.00 . A A . 18 LEU O 1 1
3 3287 1 1 19 TRP C C -2.462 -31.629 10.673 1.00 . A A . 19 TRP C 1 1
3 3288 1 1 19 TRP CA C -2.848 -30.822 9.435 1.00 . A A . 19 TRP CA 1 1
3 3289 1 1 19 TRP CB C -3.504 -29.493 9.839 1.00 . A A . 19 TRP CB 1 1
3 3290 1 1 19 TRP CD1 C -2.285 -28.285 11.757 1.00 . A A . 19 TRP CD1 1 1
3 3291 1 1 19 TRP CD2 C -1.619 -27.679 9.705 1.00 . A A . 19 TRP CD2 1 1
3 3292 1 1 19 TRP CE2 C -0.866 -26.960 10.650 1.00 . A A . 19 TRP CE2 1 1
3 3293 1 1 19 TRP CE3 C -1.376 -27.462 8.344 1.00 . A A . 19 TRP CE3 1 1
3 3294 1 1 19 TRP CG C -2.520 -28.524 10.431 1.00 . A A . 19 TRP CG 1 1
3 3295 1 1 19 TRP CH2 C 0.332 -25.852 8.942 1.00 . A A . 19 TRP CH2 1 1
3 3296 1 1 19 TRP CZ2 C 0.114 -26.043 10.279 1.00 . A A . 19 TRP CZ2 1 1
3 3297 1 1 19 TRP CZ3 C -0.403 -26.551 7.978 1.00 . A A . 19 TRP CZ3 1 1
3 3298 1 1 19 TRP H H -4.698 -31.615 8.772 1.00 . A A . 19 TRP H 1 1
3 3299 1 1 19 TRP HA H -1.949 -30.611 8.866 1.00 . A A . 19 TRP HA 1 1
3 3300 1 1 19 TRP HB2 H -3.946 -29.034 8.966 1.00 . A A . 19 TRP HB2 1 1
3 3301 1 1 19 TRP HB3 H -4.276 -29.681 10.572 1.00 . A A . 19 TRP HB3 1 1
3 3302 1 1 19 TRP HD1 H -2.810 -28.771 12.567 1.00 . A A . 19 TRP HD1 1 1
3 3303 1 1 19 TRP HE1 H -0.937 -27.013 12.748 1.00 . A A . 19 TRP HE1 1 1
3 3304 1 1 19 TRP HE3 H -1.934 -27.991 7.584 1.00 . A A . 19 TRP HE3 1 1
3 3305 1 1 19 TRP HH2 H 1.082 -25.149 8.611 1.00 . A A . 19 TRP HH2 1 1
3 3306 1 1 19 TRP HZ2 H 0.689 -25.497 11.011 1.00 . A A . 19 TRP HZ2 1 1
3 3307 1 1 19 TRP HZ3 H -0.201 -26.371 6.931 1.00 . A A . 19 TRP HZ3 1 1
3 3308 1 1 19 TRP N N -3.734 -31.615 8.591 1.00 . A A . 19 TRP N 1 1
3 3309 1 1 19 TRP NE1 N -1.290 -27.348 11.895 1.00 . A A . 19 TRP NE1 1 1
3 3310 1 1 19 TRP O O -3.254 -32.440 11.163 1.00 . A A . 19 TRP O 1 1
3 3311 1 1 20 ASP C C -0.815 -31.417 13.593 1.00 . A A . 20 ASP C 1 1
3 3312 1 1 20 ASP CA C -0.707 -32.188 12.279 1.00 . A A . 20 ASP CA 1 1
3 3313 1 1 20 ASP CB C 0.760 -32.551 12.008 1.00 . A A . 20 ASP CB 1 1
3 3314 1 1 20 ASP CG C 1.309 -33.561 13.008 1.00 . A A . 20 ASP CG 1 1
3 3315 1 1 20 ASP H H -0.698 -30.694 10.777 1.00 . A A . 20 ASP H 1 1
3 3316 1 1 20 ASP HA H -1.284 -33.100 12.359 1.00 . A A . 20 ASP HA 1 1
3 3317 1 1 20 ASP HB2 H 0.842 -32.974 11.016 1.00 . A A . 20 ASP HB2 1 1
3 3318 1 1 20 ASP HB3 H 1.363 -31.655 12.059 1.00 . A A . 20 ASP HB3 1 1
3 3319 1 1 20 ASP N N -1.246 -31.407 11.166 1.00 . A A . 20 ASP N 1 1
3 3320 1 1 20 ASP O O -0.250 -30.328 13.737 1.00 . A A . 20 ASP O 1 1
3 3321 1 1 20 ASP OD1 O 1.142 -34.777 12.770 1.00 . A A . 20 ASP OD1 1 1
3 3322 1 1 20 ASP OD2 O 1.918 -33.151 14.022 1.00 . A A . 20 ASP OD2 1 1
3 3323 1 1 21 TYR C C -0.856 -32.221 16.869 1.00 . A A . 21 TYR C 1 1
3 3324 1 1 21 TYR CA C -1.688 -31.419 15.877 1.00 . A A . 21 TYR CA 1 1
3 3325 1 1 21 TYR CB C -3.157 -31.427 16.323 1.00 . A A . 21 TYR CB 1 1
3 3326 1 1 21 TYR CD1 C -4.686 -31.067 14.341 1.00 . A A . 21 TYR CD1 1 1
3 3327 1 1 21 TYR CD2 C -4.315 -29.234 15.823 1.00 . A A . 21 TYR CD2 1 1
3 3328 1 1 21 TYR CE1 C -5.521 -30.281 13.574 1.00 . A A . 21 TYR CE1 1 1
3 3329 1 1 21 TYR CE2 C -5.153 -28.444 15.062 1.00 . A A . 21 TYR CE2 1 1
3 3330 1 1 21 TYR CG C -4.067 -30.559 15.477 1.00 . A A . 21 TYR CG 1 1
3 3331 1 1 21 TYR CZ C -5.753 -28.973 13.939 1.00 . A A . 21 TYR CZ 1 1
3 3332 1 1 21 TYR H H -2.010 -32.823 14.337 1.00 . A A . 21 TYR H 1 1
3 3333 1 1 21 TYR HA H -1.328 -30.398 15.855 1.00 . A A . 21 TYR HA 1 1
3 3334 1 1 21 TYR HB2 H -3.534 -32.439 16.279 1.00 . A A . 21 TYR HB2 1 1
3 3335 1 1 21 TYR HB3 H -3.217 -31.074 17.344 1.00 . A A . 21 TYR HB3 1 1
3 3336 1 1 21 TYR HD1 H -4.504 -32.093 14.056 1.00 . A A . 21 TYR HD1 1 1
3 3337 1 1 21 TYR HD2 H -3.841 -28.823 16.704 1.00 . A A . 21 TYR HD2 1 1
3 3338 1 1 21 TYR HE1 H -5.992 -30.694 12.693 1.00 . A A . 21 TYR HE1 1 1
3 3339 1 1 21 TYR HE2 H -5.334 -27.417 15.348 1.00 . A A . 21 TYR HE2 1 1
3 3340 1 1 21 TYR HH H -7.410 -28.674 13.021 1.00 . A A . 21 TYR HH 1 1
3 3341 1 1 21 TYR N N -1.549 -31.986 14.540 1.00 . A A . 21 TYR N 1 1
3 3342 1 1 21 TYR O O -0.697 -33.439 16.721 1.00 . A A . 21 TYR O 1 1
3 3343 1 1 21 TYR OH O -6.592 -28.196 13.181 1.00 . A A . 21 TYR OH 1 1
3 3344 1 1 22 ARG C C -0.112 -31.862 20.284 1.00 . A A . 22 ARG C 1 1
3 3345 1 1 22 ARG CA C 0.470 -32.181 18.910 1.00 . A A . 22 ARG CA 1 1
3 3346 1 1 22 ARG CB C 1.924 -31.703 18.807 1.00 . A A . 22 ARG CB 1 1
3 3347 1 1 22 ARG CD C 2.922 -34.010 18.927 1.00 . A A . 22 ARG CD 1 1
3 3348 1 1 22 ARG CG C 2.926 -32.603 19.517 1.00 . A A . 22 ARG CG 1 1
3 3349 1 1 22 ARG CZ C 4.052 -34.418 16.753 1.00 . A A . 22 ARG CZ 1 1
3 3350 1 1 22 ARG H H -0.498 -30.574 17.940 1.00 . A A . 22 ARG H 1 1
3 3351 1 1 22 ARG HA H 0.434 -33.252 18.752 1.00 . A A . 22 ARG HA 1 1
3 3352 1 1 22 ARG HB2 H 2.200 -31.653 17.763 1.00 . A A . 22 ARG HB2 1 1
3 3353 1 1 22 ARG HB3 H 1.998 -30.712 19.233 1.00 . A A . 22 ARG HB3 1 1
3 3354 1 1 22 ARG HD2 H 3.768 -34.554 19.323 1.00 . A A . 22 ARG HD2 1 1
3 3355 1 1 22 ARG HD3 H 2.009 -34.509 19.218 1.00 . A A . 22 ARG HD3 1 1
3 3356 1 1 22 ARG HE H 2.224 -33.640 16.972 1.00 . A A . 22 ARG HE 1 1
3 3357 1 1 22 ARG HG2 H 3.915 -32.180 19.411 1.00 . A A . 22 ARG HG2 1 1
3 3358 1 1 22 ARG HG3 H 2.666 -32.659 20.565 1.00 . A A . 22 ARG HG3 1 1
3 3359 1 1 22 ARG HH11 H 5.181 -34.878 18.375 1.00 . A A . 22 ARG HH11 1 1
3 3360 1 1 22 ARG HH12 H 5.921 -35.197 16.838 1.00 . A A . 22 ARG HH12 1 1
3 3361 1 1 22 ARG HH21 H 3.198 -34.031 14.949 1.00 . A A . 22 ARG HH21 1 1
3 3362 1 1 22 ARG HH22 H 4.804 -34.695 14.888 1.00 . A A . 22 ARG HH22 1 1
3 3363 1 1 22 ARG N N -0.336 -31.541 17.881 1.00 . A A . 22 ARG N 1 1
3 3364 1 1 22 ARG NE N 3.005 -33.988 17.459 1.00 . A A . 22 ARG NE 1 1
3 3365 1 1 22 ARG NH1 N 5.139 -34.863 17.371 1.00 . A A . 22 ARG NH1 1 1
3 3366 1 1 22 ARG NH2 N 4.016 -34.379 15.426 1.00 . A A . 22 ARG NH2 1 1
3 3367 1 1 22 ARG O O -0.123 -30.706 20.713 1.00 . A A . 22 ARG O 1 1
3 3368 1 1 23 VAL C C -0.525 -33.400 23.362 1.00 . A A . 23 VAL C 1 1
3 3369 1 1 23 VAL CA C -1.299 -32.714 22.239 1.00 . A A . 23 VAL CA 1 1
3 3370 1 1 23 VAL CB C -2.733 -33.299 22.184 1.00 . A A . 23 VAL CB 1 1
3 3371 1 1 23 VAL CG1 C -3.493 -33.004 23.476 1.00 . A A . 23 VAL CG1 1 1
3 3372 1 1 23 VAL CG2 C -3.485 -32.772 20.962 1.00 . A A . 23 VAL CG2 1 1
3 3373 1 1 23 VAL H H -0.516 -33.793 20.595 1.00 . A A . 23 VAL H 1 1
3 3374 1 1 23 VAL HA H -1.370 -31.654 22.450 1.00 . A A . 23 VAL HA 1 1
3 3375 1 1 23 VAL HB H -2.651 -34.375 22.087 1.00 . A A . 23 VAL HB 1 1
3 3376 1 1 23 VAL HG11 H -2.978 -33.460 24.310 1.00 . A A . 23 VAL HG11 1 1
3 3377 1 1 23 VAL HG12 H -4.493 -33.407 23.409 1.00 . A A . 23 VAL HG12 1 1
3 3378 1 1 23 VAL HG13 H -3.546 -31.935 23.629 1.00 . A A . 23 VAL HG13 1 1
3 3379 1 1 23 VAL HG21 H -2.969 -33.076 20.063 1.00 . A A . 23 VAL HG21 1 1
3 3380 1 1 23 VAL HG22 H -3.531 -31.694 21.001 1.00 . A A . 23 VAL HG22 1 1
3 3381 1 1 23 VAL HG23 H -4.487 -33.174 20.953 1.00 . A A . 23 VAL HG23 1 1
3 3382 1 1 23 VAL N N -0.614 -32.887 20.961 1.00 . A A . 23 VAL N 1 1
3 3383 1 1 23 VAL O O -0.448 -34.625 23.406 1.00 . A A . 23 VAL O 1 1
3 3384 1 1 24 ILE C C -0.054 -33.118 26.660 1.00 . A A . 24 ILE C 1 1
3 3385 1 1 24 ILE CA C 0.799 -33.160 25.391 1.00 . A A . 24 ILE CA 1 1
3 3386 1 1 24 ILE CB C 2.130 -32.396 25.620 1.00 . A A . 24 ILE CB 1 1
3 3387 1 1 24 ILE CD1 C 4.316 -31.705 24.474 1.00 . A A . 24 ILE CD1 1 1
3 3388 1 1 24 ILE CG1 C 3.017 -32.480 24.363 1.00 . A A . 24 ILE CG1 1 1
3 3389 1 1 24 ILE CG2 C 2.869 -32.953 26.840 1.00 . A A . 24 ILE CG2 1 1
3 3390 1 1 24 ILE H H -0.020 -31.638 24.165 1.00 . A A . 24 ILE H 1 1
3 3391 1 1 24 ILE HA H 1.037 -34.193 25.166 1.00 . A A . 24 ILE HA 1 1
3 3392 1 1 24 ILE HB H 1.893 -31.359 25.815 1.00 . A A . 24 ILE HB 1 1
3 3393 1 1 24 ILE HD11 H 4.899 -32.093 25.297 1.00 . A A . 24 ILE HD11 1 1
3 3394 1 1 24 ILE HD12 H 4.100 -30.661 24.648 1.00 . A A . 24 ILE HD12 1 1
3 3395 1 1 24 ILE HD13 H 4.877 -31.807 23.557 1.00 . A A . 24 ILE HD13 1 1
3 3396 1 1 24 ILE HG12 H 3.268 -33.514 24.175 1.00 . A A . 24 ILE HG12 1 1
3 3397 1 1 24 ILE HG13 H 2.471 -32.090 23.513 1.00 . A A . 24 ILE HG13 1 1
3 3398 1 1 24 ILE HG21 H 3.087 -33.999 26.683 1.00 . A A . 24 ILE HG21 1 1
3 3399 1 1 24 ILE HG22 H 2.249 -32.844 27.718 1.00 . A A . 24 ILE HG22 1 1
3 3400 1 1 24 ILE HG23 H 3.792 -32.410 26.984 1.00 . A A . 24 ILE HG23 1 1
3 3401 1 1 24 ILE N N 0.056 -32.612 24.260 1.00 . A A . 24 ILE N 1 1
3 3402 1 1 24 ILE O O -0.315 -32.044 27.213 1.00 . A A . 24 ILE O 1 1
3 3403 1 1 25 MET C C -0.534 -35.117 29.413 1.00 . A A . 25 MET C 1 1
3 3404 1 1 25 MET CA C -1.318 -34.411 28.313 1.00 . A A . 25 MET CA 1 1
3 3405 1 1 25 MET CB C -2.625 -35.174 28.033 1.00 . A A . 25 MET CB 1 1
3 3406 1 1 25 MET CE C -4.970 -36.851 26.603 1.00 . A A . 25 MET CE 1 1
3 3407 1 1 25 MET CG C -3.539 -34.492 27.022 1.00 . A A . 25 MET CG 1 1
3 3408 1 1 25 MET H H -0.275 -35.105 26.600 1.00 . A A . 25 MET H 1 1
3 3409 1 1 25 MET HA H -1.562 -33.413 28.653 1.00 . A A . 25 MET HA 1 1
3 3410 1 1 25 MET HB2 H -2.381 -36.158 27.658 1.00 . A A . 25 MET HB2 1 1
3 3411 1 1 25 MET HB3 H -3.170 -35.280 28.961 1.00 . A A . 25 MET HB3 1 1
3 3412 1 1 25 MET HE1 H -4.492 -36.900 25.635 1.00 . A A . 25 MET HE1 1 1
3 3413 1 1 25 MET HE2 H -5.923 -37.355 26.559 1.00 . A A . 25 MET HE2 1 1
3 3414 1 1 25 MET HE3 H -4.344 -37.329 27.341 1.00 . A A . 25 MET HE3 1 1
3 3415 1 1 25 MET HG2 H -3.572 -33.435 27.242 1.00 . A A . 25 MET HG2 1 1
3 3416 1 1 25 MET HG3 H -3.133 -34.636 26.030 1.00 . A A . 25 MET HG3 1 1
3 3417 1 1 25 MET N N -0.506 -34.291 27.100 1.00 . A A . 25 MET N 1 1
3 3418 1 1 25 MET O O 0.597 -35.544 29.198 1.00 . A A . 25 MET O 1 1
3 3419 1 1 25 MET SD S -5.227 -35.139 27.058 1.00 . A A . 25 MET SD 1 1
3 3420 1 1 26 THR C C -1.139 -37.267 31.994 1.00 . A A . 26 THR C 1 1
3 3421 1 1 26 THR CA C -0.507 -35.898 31.728 1.00 . A A . 26 THR CA 1 1
3 3422 1 1 26 THR CB C -0.620 -35.024 32.996 1.00 . A A . 26 THR CB 1 1
3 3423 1 1 26 THR CG2 C 0.329 -33.833 32.930 1.00 . A A . 26 THR CG2 1 1
3 3424 1 1 26 THR H H -2.031 -34.837 30.709 1.00 . A A . 26 THR H 1 1
3 3425 1 1 26 THR HA H 0.544 -36.037 31.503 1.00 . A A . 26 THR HA 1 1
3 3426 1 1 26 THR HB H -0.358 -35.626 33.856 1.00 . A A . 26 THR HB 1 1
3 3427 1 1 26 THR HG1 H -1.987 -33.597 33.143 1.00 . A A . 26 THR HG1 1 1
3 3428 1 1 26 THR HG21 H 0.217 -33.231 33.820 1.00 . A A . 26 THR HG21 1 1
3 3429 1 1 26 THR HG22 H 0.098 -33.235 32.061 1.00 . A A . 26 THR HG22 1 1
3 3430 1 1 26 THR HG23 H 1.349 -34.186 32.861 1.00 . A A . 26 THR HG23 1 1
3 3431 1 1 26 THR N N -1.138 -35.230 30.590 1.00 . A A . 26 THR N 1 1
3 3432 1 1 26 THR O O -0.893 -37.888 33.034 1.00 . A A . 26 THR O 1 1
3 3433 1 1 26 THR OG1 O -1.973 -34.564 33.144 1.00 . A A . 26 THR OG1 1 1
3 3434 1 1 27 THR C C -2.674 -39.761 29.865 1.00 . A A . 27 THR C 1 1
3 3435 1 1 27 THR CA C -2.648 -39.007 31.191 1.00 . A A . 27 THR CA 1 1
3 3436 1 1 27 THR CB C -4.100 -38.775 31.682 1.00 . A A . 27 THR CB 1 1
3 3437 1 1 27 THR CG2 C -4.887 -37.916 30.694 1.00 . A A . 27 THR CG2 1 1
3 3438 1 1 27 THR H H -2.038 -37.237 30.212 1.00 . A A . 27 THR H 1 1
3 3439 1 1 27 THR HA H -2.129 -39.607 31.928 1.00 . A A . 27 THR HA 1 1
3 3440 1 1 27 THR HB H -4.063 -38.257 32.632 1.00 . A A . 27 THR HB 1 1
3 3441 1 1 27 THR HG1 H -5.564 -39.890 32.402 1.00 . A A . 27 THR HG1 1 1
3 3442 1 1 27 THR HG21 H -5.893 -37.776 31.060 1.00 . A A . 27 THR HG21 1 1
3 3443 1 1 27 THR HG22 H -4.920 -38.410 29.733 1.00 . A A . 27 THR HG22 1 1
3 3444 1 1 27 THR HG23 H -4.407 -36.954 30.587 1.00 . A A . 27 THR HG23 1 1
3 3445 1 1 27 THR N N -1.935 -37.743 31.044 1.00 . A A . 27 THR N 1 1
3 3446 1 1 27 THR O O -2.495 -39.164 28.801 1.00 . A A . 27 THR O 1 1
3 3447 1 1 27 THR OG1 O -4.774 -40.031 31.866 1.00 . A A . 27 THR OG1 1 1
3 3448 1 1 28 LYS C C -4.468 -41.892 28.268 1.00 . A A . 28 LYS C 1 1
3 3449 1 1 28 LYS CA C -3.019 -41.904 28.743 1.00 . A A . 28 LYS CA 1 1
3 3450 1 1 28 LYS CB C -2.582 -43.352 29.027 1.00 . A A . 28 LYS CB 1 1
3 3451 1 1 28 LYS CD C -0.744 -44.936 29.737 1.00 . A A . 28 LYS CD 1 1
3 3452 1 1 28 LYS CE C 0.552 -45.100 30.523 1.00 . A A . 28 LYS CE 1 1
3 3453 1 1 28 LYS CG C -1.193 -43.478 29.648 1.00 . A A . 28 LYS CG 1 1
3 3454 1 1 28 LYS H H -2.974 -41.494 30.820 1.00 . A A . 28 LYS H 1 1
3 3455 1 1 28 LYS HA H -2.389 -41.485 27.969 1.00 . A A . 28 LYS HA 1 1
3 3456 1 1 28 LYS HB2 H -3.295 -43.802 29.705 1.00 . A A . 28 LYS HB2 1 1
3 3457 1 1 28 LYS HB3 H -2.589 -43.905 28.096 1.00 . A A . 28 LYS HB3 1 1
3 3458 1 1 28 LYS HD2 H -1.518 -45.512 30.222 1.00 . A A . 28 LYS HD2 1 1
3 3459 1 1 28 LYS HD3 H -0.592 -45.312 28.735 1.00 . A A . 28 LYS HD3 1 1
3 3460 1 1 28 LYS HE2 H 0.843 -46.140 30.500 1.00 . A A . 28 LYS HE2 1 1
3 3461 1 1 28 LYS HE3 H 1.323 -44.504 30.054 1.00 . A A . 28 LYS HE3 1 1
3 3462 1 1 28 LYS HG2 H -0.487 -42.931 29.040 1.00 . A A . 28 LYS HG2 1 1
3 3463 1 1 28 LYS HG3 H -1.216 -43.057 30.643 1.00 . A A . 28 LYS HG3 1 1
3 3464 1 1 28 LYS HZ1 H 0.262 -43.645 32.001 1.00 . A A . 28 LYS HZ1 1 1
3 3465 1 1 28 LYS HZ2 H 1.266 -44.920 32.479 1.00 . A A . 28 LYS HZ2 1 1
3 3466 1 1 28 LYS HZ3 H -0.405 -45.153 32.380 1.00 . A A . 28 LYS HZ3 1 1
3 3467 1 1 28 LYS N N -2.889 -41.074 29.938 1.00 . A A . 28 LYS N 1 1
3 3468 1 1 28 LYS NZ N 0.409 -44.675 31.943 1.00 . A A . 28 LYS NZ 1 1
3 3469 1 1 28 LYS O O -4.793 -42.430 27.208 1.00 . A A . 28 LYS O 1 1
3 3470 1 1 29 ASP C C -7.026 -40.223 27.660 1.00 . A A . 29 ASP C 1 1
3 3471 1 1 29 ASP CA C -6.761 -41.230 28.763 1.00 . A A . 29 ASP CA 1 1
3 3472 1 1 29 ASP CB C -7.589 -40.884 30.015 1.00 . A A . 29 ASP CB 1 1
3 3473 1 1 29 ASP CG C -9.077 -40.713 29.715 1.00 . A A . 29 ASP CG 1 1
3 3474 1 1 29 ASP H H -5.010 -40.809 29.857 1.00 . A A . 29 ASP H 1 1
3 3475 1 1 29 ASP HA H -7.053 -42.213 28.413 1.00 . A A . 29 ASP HA 1 1
3 3476 1 1 29 ASP HB2 H -7.478 -41.677 30.740 1.00 . A A . 29 ASP HB2 1 1
3 3477 1 1 29 ASP HB3 H -7.215 -39.963 30.441 1.00 . A A . 29 ASP HB3 1 1
3 3478 1 1 29 ASP N N -5.338 -41.272 29.064 1.00 . A A . 29 ASP N 1 1
3 3479 1 1 29 ASP O O -7.346 -39.058 27.918 1.00 . A A . 29 ASP O 1 1
3 3480 1 1 29 ASP OD1 O -9.701 -41.668 29.199 1.00 . A A . 29 ASP OD1 1 1
3 3481 1 1 29 ASP OD2 O -9.630 -39.621 29.996 1.00 . A A . 29 ASP OD2 1 1
3 3482 1 1 30 THR C C -8.559 -40.205 24.795 1.00 . A A . 30 THR C 1 1
3 3483 1 1 30 THR CA C -7.156 -39.841 25.286 1.00 . A A . 30 THR CA 1 1
3 3484 1 1 30 THR CB C -6.107 -39.989 24.150 1.00 . A A . 30 THR CB 1 1
3 3485 1 1 30 THR CG2 C -5.838 -41.454 23.811 1.00 . A A . 30 THR CG2 1 1
3 3486 1 1 30 THR H H -6.456 -41.556 26.291 1.00 . A A . 30 THR H 1 1
3 3487 1 1 30 THR HA H -7.156 -38.809 25.616 1.00 . A A . 30 THR HA 1 1
3 3488 1 1 30 THR HB H -5.181 -39.542 24.488 1.00 . A A . 30 THR HB 1 1
3 3489 1 1 30 THR HG1 H -6.395 -39.843 22.202 1.00 . A A . 30 THR HG1 1 1
3 3490 1 1 30 THR HG21 H -5.473 -41.966 24.690 1.00 . A A . 30 THR HG21 1 1
3 3491 1 1 30 THR HG22 H -5.096 -41.512 23.028 1.00 . A A . 30 THR HG22 1 1
3 3492 1 1 30 THR HG23 H -6.751 -41.922 23.475 1.00 . A A . 30 THR HG23 1 1
3 3493 1 1 30 THR N N -6.829 -40.658 26.429 1.00 . A A . 30 THR N 1 1
3 3494 1 1 30 THR O O -8.762 -41.214 24.112 1.00 . A A . 30 THR O 1 1
3 3495 1 1 30 THR OG1 O -6.543 -39.291 22.975 1.00 . A A . 30 THR OG1 1 1
3 3496 1 1 31 SER C C -11.647 -38.314 24.643 1.00 . A A . 31 SER C 1 1
3 3497 1 1 31 SER CA C -10.929 -39.639 24.865 1.00 . A A . 31 SER CA 1 1
3 3498 1 1 31 SER CB C -11.581 -40.434 26.006 1.00 . A A . 31 SER CB 1 1
3 3499 1 1 31 SER H H -9.297 -38.579 25.678 1.00 . A A . 31 SER H 1 1
3 3500 1 1 31 SER HA H -10.975 -40.219 23.955 1.00 . A A . 31 SER HA 1 1
3 3501 1 1 31 SER HB2 H -10.985 -41.311 26.217 1.00 . A A . 31 SER HB2 1 1
3 3502 1 1 31 SER HB3 H -11.631 -39.816 26.890 1.00 . A A . 31 SER HB3 1 1
3 3503 1 1 31 SER HG H -12.935 -41.818 25.693 1.00 . A A . 31 SER HG 1 1
3 3504 1 1 31 SER N N -9.530 -39.384 25.173 1.00 . A A . 31 SER N 1 1
3 3505 1 1 31 SER O O -12.261 -38.096 23.597 1.00 . A A . 31 SER O 1 1
3 3506 1 1 31 SER OG O -12.892 -40.851 25.666 1.00 . A A . 31 SER OG 1 1
3 3507 1 1 32 THR C C -11.494 -35.353 24.314 1.00 . A A . 32 THR C 1 1
3 3508 1 1 32 THR CA C -12.099 -36.081 25.516 1.00 . A A . 32 THR CA 1 1
3 3509 1 1 32 THR CB C -11.844 -35.279 26.812 1.00 . A A . 32 THR CB 1 1
3 3510 1 1 32 THR CG2 C -12.628 -33.969 26.823 1.00 . A A . 32 THR CG2 1 1
3 3511 1 1 32 THR H H -11.043 -37.661 26.436 1.00 . A A . 32 THR H 1 1
3 3512 1 1 32 THR HA H -13.168 -36.179 25.373 1.00 . A A . 32 THR HA 1 1
3 3513 1 1 32 THR HB H -10.786 -35.054 26.878 1.00 . A A . 32 THR HB 1 1
3 3514 1 1 32 THR HG1 H -13.149 -35.907 28.160 1.00 . A A . 32 THR HG1 1 1
3 3515 1 1 32 THR HG21 H -12.427 -33.435 27.740 1.00 . A A . 32 THR HG21 1 1
3 3516 1 1 32 THR HG22 H -13.686 -34.180 26.756 1.00 . A A . 32 THR HG22 1 1
3 3517 1 1 32 THR HG23 H -12.329 -33.362 25.980 1.00 . A A . 32 THR HG23 1 1
3 3518 1 1 32 THR N N -11.528 -37.418 25.621 1.00 . A A . 32 THR N 1 1
3 3519 1 1 32 THR O O -12.148 -34.532 23.668 1.00 . A A . 32 THR O 1 1
3 3520 1 1 32 THR OG1 O -12.224 -36.075 27.947 1.00 . A A . 32 THR OG1 1 1
3 3521 1 1 33 LEU C C -10.307 -35.579 21.571 1.00 . A A . 33 LEU C 1 1
3 3522 1 1 33 LEU CA C -9.553 -35.176 22.837 1.00 . A A . 33 LEU CA 1 1
3 3523 1 1 33 LEU CB C -8.113 -35.713 22.797 1.00 . A A . 33 LEU CB 1 1
3 3524 1 1 33 LEU CD1 C -7.156 -33.739 21.548 1.00 . A A . 33 LEU CD1 1 1
3 3525 1 1 33 LEU CD2 C -5.879 -35.907 21.645 1.00 . A A . 33 LEU CD2 1 1
3 3526 1 1 33 LEU CG C -7.266 -35.262 21.594 1.00 . A A . 33 LEU CG 1 1
3 3527 1 1 33 LEU H H -9.758 -36.291 24.619 1.00 . A A . 33 LEU H 1 1
3 3528 1 1 33 LEU HA H -9.528 -34.097 22.905 1.00 . A A . 33 LEU HA 1 1
3 3529 1 1 33 LEU HB2 H -7.612 -35.399 23.703 1.00 . A A . 33 LEU HB2 1 1
3 3530 1 1 33 LEU HB3 H -8.158 -36.794 22.792 1.00 . A A . 33 LEU HB3 1 1
3 3531 1 1 33 LEU HD11 H -6.685 -33.380 22.452 1.00 . A A . 33 LEU HD11 1 1
3 3532 1 1 33 LEU HD12 H -8.144 -33.308 21.462 1.00 . A A . 33 LEU HD12 1 1
3 3533 1 1 33 LEU HD13 H -6.564 -33.446 20.693 1.00 . A A . 33 LEU HD13 1 1
3 3534 1 1 33 LEU HD21 H -5.980 -36.983 21.620 1.00 . A A . 33 LEU HD21 1 1
3 3535 1 1 33 LEU HD22 H -5.377 -35.616 22.556 1.00 . A A . 33 LEU HD22 1 1
3 3536 1 1 33 LEU HD23 H -5.297 -35.583 20.794 1.00 . A A . 33 LEU HD23 1 1
3 3537 1 1 33 LEU HG H -7.750 -35.585 20.683 1.00 . A A . 33 LEU HG 1 1
3 3538 1 1 33 LEU N N -10.239 -35.687 24.017 1.00 . A A . 33 LEU N 1 1
3 3539 1 1 33 LEU O O -10.524 -34.764 20.678 1.00 . A A . 33 LEU O 1 1
3 3540 1 1 34 LYS C C -12.862 -36.756 20.309 1.00 . A A . 34 LYS C 1 1
3 3541 1 1 34 LYS CA C -11.459 -37.357 20.362 1.00 . A A . 34 LYS CA 1 1
3 3542 1 1 34 LYS CB C -11.537 -38.889 20.414 1.00 . A A . 34 LYS CB 1 1
3 3543 1 1 34 LYS CD C -10.303 -41.098 20.445 1.00 . A A . 34 LYS CD 1 1
3 3544 1 1 34 LYS CE C -10.958 -41.530 21.754 1.00 . A A . 34 LYS CE 1 1
3 3545 1 1 34 LYS CG C -10.175 -39.578 20.351 1.00 . A A . 34 LYS CG 1 1
3 3546 1 1 34 LYS H H -10.551 -37.435 22.272 1.00 . A A . 34 LYS H 1 1
3 3547 1 1 34 LYS HA H -10.921 -37.062 19.470 1.00 . A A . 34 LYS HA 1 1
3 3548 1 1 34 LYS HB2 H -12.022 -39.181 21.335 1.00 . A A . 34 LYS HB2 1 1
3 3549 1 1 34 LYS HB3 H -12.131 -39.236 19.580 1.00 . A A . 34 LYS HB3 1 1
3 3550 1 1 34 LYS HD2 H -10.904 -41.452 19.619 1.00 . A A . 34 LYS HD2 1 1
3 3551 1 1 34 LYS HD3 H -9.316 -41.535 20.386 1.00 . A A . 34 LYS HD3 1 1
3 3552 1 1 34 LYS HE2 H -10.351 -41.180 22.574 1.00 . A A . 34 LYS HE2 1 1
3 3553 1 1 34 LYS HE3 H -11.940 -41.082 21.819 1.00 . A A . 34 LYS HE3 1 1
3 3554 1 1 34 LYS HG2 H -9.697 -39.325 19.415 1.00 . A A . 34 LYS HG2 1 1
3 3555 1 1 34 LYS HG3 H -9.566 -39.225 21.172 1.00 . A A . 34 LYS HG3 1 1
3 3556 1 1 34 LYS HZ1 H -11.629 -43.375 21.052 1.00 . A A . 34 LYS HZ1 1 1
3 3557 1 1 34 LYS HZ2 H -11.602 -43.252 22.737 1.00 . A A . 34 LYS HZ2 1 1
3 3558 1 1 34 LYS HZ3 H -10.156 -43.453 21.883 1.00 . A A . 34 LYS HZ3 1 1
3 3559 1 1 34 LYS N N -10.727 -36.841 21.516 1.00 . A A . 34 LYS N 1 1
3 3560 1 1 34 LYS NZ N -11.094 -43.005 21.862 1.00 . A A . 34 LYS NZ 1 1
3 3561 1 1 34 LYS O O -13.391 -36.504 19.231 1.00 . A A . 34 LYS O 1 1
3 3562 1 1 35 GLU C C -14.933 -34.678 20.732 1.00 . A A . 35 GLU C 1 1
3 3563 1 1 35 GLU CA C -14.787 -35.936 21.590 1.00 . A A . 35 GLU CA 1 1
3 3564 1 1 35 GLU CB C -15.114 -35.594 23.053 1.00 . A A . 35 GLU CB 1 1
3 3565 1 1 35 GLU CD C -16.537 -37.634 23.531 1.00 . A A . 35 GLU CD 1 1
3 3566 1 1 35 GLU CG C -15.333 -36.807 23.949 1.00 . A A . 35 GLU CG 1 1
3 3567 1 1 35 GLU H H -12.951 -36.720 22.308 1.00 . A A . 35 GLU H 1 1
3 3568 1 1 35 GLU HA H -15.489 -36.681 21.238 1.00 . A A . 35 GLU HA 1 1
3 3569 1 1 35 GLU HB2 H -14.297 -35.017 23.464 1.00 . A A . 35 GLU HB2 1 1
3 3570 1 1 35 GLU HB3 H -16.011 -34.991 23.078 1.00 . A A . 35 GLU HB3 1 1
3 3571 1 1 35 GLU HG2 H -14.451 -37.431 23.912 1.00 . A A . 35 GLU HG2 1 1
3 3572 1 1 35 GLU HG3 H -15.485 -36.466 24.964 1.00 . A A . 35 GLU HG3 1 1
3 3573 1 1 35 GLU N N -13.441 -36.507 21.485 1.00 . A A . 35 GLU N 1 1
3 3574 1 1 35 GLU O O -15.896 -34.541 19.973 1.00 . A A . 35 GLU O 1 1
3 3575 1 1 35 GLU OE1 O -17.631 -37.055 23.351 1.00 . A A . 35 GLU OE1 1 1
3 3576 1 1 35 GLU OE2 O -16.396 -38.865 23.379 1.00 . A A . 35 GLU OE2 1 1
3 3577 1 1 36 LEU C C -13.800 -32.735 18.640 1.00 . A A . 36 LEU C 1 1
3 3578 1 1 36 LEU CA C -14.021 -32.497 20.132 1.00 . A A . 36 LEU CA 1 1
3 3579 1 1 36 LEU CB C -12.985 -31.504 20.699 1.00 . A A . 36 LEU CB 1 1
3 3580 1 1 36 LEU CD1 C -11.086 -30.929 19.118 1.00 . A A . 36 LEU CD1 1 1
3 3581 1 1 36 LEU CD2 C -10.587 -31.508 21.517 1.00 . A A . 36 LEU CD2 1 1
3 3582 1 1 36 LEU CG C -11.509 -31.767 20.326 1.00 . A A . 36 LEU CG 1 1
3 3583 1 1 36 LEU H H -13.212 -33.948 21.451 1.00 . A A . 36 LEU H 1 1
3 3584 1 1 36 LEU HA H -15.012 -32.082 20.269 1.00 . A A . 36 LEU HA 1 1
3 3585 1 1 36 LEU HB2 H -13.250 -30.512 20.358 1.00 . A A . 36 LEU HB2 1 1
3 3586 1 1 36 LEU HB3 H -13.069 -31.520 21.777 1.00 . A A . 36 LEU HB3 1 1
3 3587 1 1 36 LEU HD11 H -11.224 -29.878 19.338 1.00 . A A . 36 LEU HD11 1 1
3 3588 1 1 36 LEU HD12 H -11.688 -31.198 18.263 1.00 . A A . 36 LEU HD12 1 1
3 3589 1 1 36 LEU HD13 H -10.045 -31.116 18.895 1.00 . A A . 36 LEU HD13 1 1
3 3590 1 1 36 LEU HD21 H -10.693 -30.482 21.841 1.00 . A A . 36 LEU HD21 1 1
3 3591 1 1 36 LEU HD22 H -9.562 -31.688 21.225 1.00 . A A . 36 LEU HD22 1 1
3 3592 1 1 36 LEU HD23 H -10.850 -32.171 22.329 1.00 . A A . 36 LEU HD23 1 1
3 3593 1 1 36 LEU HG H -11.402 -32.806 20.049 1.00 . A A . 36 LEU HG 1 1
3 3594 1 1 36 LEU N N -13.972 -33.765 20.858 1.00 . A A . 36 LEU N 1 1
3 3595 1 1 36 LEU O O -14.321 -32.004 17.803 1.00 . A A . 36 LEU O 1 1
3 3596 1 1 37 LEU C C -13.959 -34.721 16.250 1.00 . A A . 37 LEU C 1 1
3 3597 1 1 37 LEU CA C -12.731 -34.114 16.930 1.00 . A A . 37 LEU CA 1 1
3 3598 1 1 37 LEU CB C -11.556 -35.103 16.875 1.00 . A A . 37 LEU CB 1 1
3 3599 1 1 37 LEU CD1 C -9.211 -35.730 17.567 1.00 . A A . 37 LEU CD1 1 1
3 3600 1 1 37 LEU CD2 C -9.703 -33.390 16.805 1.00 . A A . 37 LEU CD2 1 1
3 3601 1 1 37 LEU CG C -10.252 -34.615 17.533 1.00 . A A . 37 LEU CG 1 1
3 3602 1 1 37 LEU H H -12.648 -34.319 19.038 1.00 . A A . 37 LEU H 1 1
3 3603 1 1 37 LEU HA H -12.454 -33.207 16.411 1.00 . A A . 37 LEU HA 1 1
3 3604 1 1 37 LEU HB2 H -11.861 -36.017 17.367 1.00 . A A . 37 LEU HB2 1 1
3 3605 1 1 37 LEU HB3 H -11.348 -35.327 15.838 1.00 . A A . 37 LEU HB3 1 1
3 3606 1 1 37 LEU HD11 H -8.307 -35.367 18.035 1.00 . A A . 37 LEU HD11 1 1
3 3607 1 1 37 LEU HD12 H -8.989 -36.051 16.559 1.00 . A A . 37 LEU HD12 1 1
3 3608 1 1 37 LEU HD13 H -9.596 -36.566 18.132 1.00 . A A . 37 LEU HD13 1 1
3 3609 1 1 37 LEU HD21 H -9.489 -33.644 15.777 1.00 . A A . 37 LEU HD21 1 1
3 3610 1 1 37 LEU HD22 H -8.796 -33.058 17.289 1.00 . A A . 37 LEU HD22 1 1
3 3611 1 1 37 LEU HD23 H -10.434 -32.595 16.834 1.00 . A A . 37 LEU HD23 1 1
3 3612 1 1 37 LEU HG H -10.460 -34.329 18.554 1.00 . A A . 37 LEU HG 1 1
3 3613 1 1 37 LEU N N -13.028 -33.769 18.319 1.00 . A A . 37 LEU N 1 1
3 3614 1 1 37 LEU O O -14.247 -34.435 15.084 1.00 . A A . 37 LEU O 1 1
3 3615 1 1 38 GLU C C -16.987 -35.328 16.107 1.00 . A A . 38 GLU C 1 1
3 3616 1 1 38 GLU CA C -15.840 -36.270 16.463 1.00 . A A . 38 GLU CA 1 1
3 3617 1 1 38 GLU CB C -16.321 -37.333 17.460 1.00 . A A . 38 GLU CB 1 1
3 3618 1 1 38 GLU CD C -15.832 -39.520 18.647 1.00 . A A . 38 GLU CD 1 1
3 3619 1 1 38 GLU CG C -15.312 -38.453 17.699 1.00 . A A . 38 GLU CG 1 1
3 3620 1 1 38 GLU H H -14.448 -35.670 17.939 1.00 . A A . 38 GLU H 1 1
3 3621 1 1 38 GLU HA H -15.515 -36.768 15.560 1.00 . A A . 38 GLU HA 1 1
3 3622 1 1 38 GLU HB2 H -16.528 -36.853 18.408 1.00 . A A . 38 GLU HB2 1 1
3 3623 1 1 38 GLU HB3 H -17.234 -37.774 17.085 1.00 . A A . 38 GLU HB3 1 1
3 3624 1 1 38 GLU HG2 H -15.077 -38.917 16.753 1.00 . A A . 38 GLU HG2 1 1
3 3625 1 1 38 GLU HG3 H -14.411 -38.024 18.118 1.00 . A A . 38 GLU HG3 1 1
3 3626 1 1 38 GLU N N -14.690 -35.544 16.998 1.00 . A A . 38 GLU N 1 1
3 3627 1 1 38 GLU O O -17.831 -35.665 15.279 1.00 . A A . 38 GLU O 1 1
3 3628 1 1 38 GLU OE1 O -16.531 -40.447 18.185 1.00 . A A . 38 GLU OE1 1 1
3 3629 1 1 38 GLU OE2 O -15.550 -39.438 19.859 1.00 . A A . 38 GLU OE2 1 1
3 3630 1 1 39 THR C C -18.024 -32.759 14.953 1.00 . A A . 39 THR C 1 1
3 3631 1 1 39 THR CA C -18.060 -33.168 16.427 1.00 . A A . 39 THR CA 1 1
3 3632 1 1 39 THR CB C -17.938 -31.907 17.315 1.00 . A A . 39 THR CB 1 1
3 3633 1 1 39 THR CG2 C -17.991 -32.270 18.795 1.00 . A A . 39 THR CG2 1 1
3 3634 1 1 39 THR H H -16.315 -33.927 17.368 1.00 . A A . 39 THR H 1 1
3 3635 1 1 39 THR HA H -19.014 -33.637 16.635 1.00 . A A . 39 THR HA 1 1
3 3636 1 1 39 THR HB H -18.767 -31.248 17.094 1.00 . A A . 39 THR HB 1 1
3 3637 1 1 39 THR HG1 H -16.075 -31.389 17.737 1.00 . A A . 39 THR HG1 1 1
3 3638 1 1 39 THR HG21 H -17.907 -31.372 19.389 1.00 . A A . 39 THR HG21 1 1
3 3639 1 1 39 THR HG22 H -17.175 -32.936 19.033 1.00 . A A . 39 THR HG22 1 1
3 3640 1 1 39 THR HG23 H -18.930 -32.759 19.014 1.00 . A A . 39 THR HG23 1 1
3 3641 1 1 39 THR N N -17.010 -34.144 16.714 1.00 . A A . 39 THR N 1 1
3 3642 1 1 39 THR O O -19.055 -32.433 14.359 1.00 . A A . 39 THR O 1 1
3 3643 1 1 39 THR OG1 O -16.711 -31.218 17.033 1.00 . A A . 39 THR OG1 1 1
3 3644 1 1 40 TYR C C -17.008 -33.680 12.093 1.00 . A A . 40 TYR C 1 1
3 3645 1 1 40 TYR CA C -16.635 -32.478 12.955 1.00 . A A . 40 TYR CA 1 1
3 3646 1 1 40 TYR CB C -15.174 -32.082 12.686 1.00 . A A . 40 TYR CB 1 1
3 3647 1 1 40 TYR CD1 C -14.288 -30.961 14.775 1.00 . A A . 40 TYR CD1 1 1
3 3648 1 1 40 TYR CD2 C -14.723 -29.598 12.865 1.00 . A A . 40 TYR CD2 1 1
3 3649 1 1 40 TYR CE1 C -13.879 -29.848 15.481 1.00 . A A . 40 TYR CE1 1 1
3 3650 1 1 40 TYR CE2 C -14.316 -28.481 13.567 1.00 . A A . 40 TYR CE2 1 1
3 3651 1 1 40 TYR CG C -14.717 -30.857 13.455 1.00 . A A . 40 TYR CG 1 1
3 3652 1 1 40 TYR CZ C -13.895 -28.612 14.873 1.00 . A A . 40 TYR CZ 1 1
3 3653 1 1 40 TYR H H -16.043 -33.035 14.911 1.00 . A A . 40 TYR H 1 1
3 3654 1 1 40 TYR HA H -17.280 -31.648 12.702 1.00 . A A . 40 TYR HA 1 1
3 3655 1 1 40 TYR HB2 H -14.530 -32.905 12.960 1.00 . A A . 40 TYR HB2 1 1
3 3656 1 1 40 TYR HB3 H -15.053 -31.877 11.630 1.00 . A A . 40 TYR HB3 1 1
3 3657 1 1 40 TYR HD1 H -14.275 -31.933 15.249 1.00 . A A . 40 TYR HD1 1 1
3 3658 1 1 40 TYR HD2 H -15.053 -29.498 11.840 1.00 . A A . 40 TYR HD2 1 1
3 3659 1 1 40 TYR HE1 H -13.546 -29.950 16.506 1.00 . A A . 40 TYR HE1 1 1
3 3660 1 1 40 TYR HE2 H -14.328 -27.511 13.092 1.00 . A A . 40 TYR HE2 1 1
3 3661 1 1 40 TYR HH H -13.866 -26.711 15.160 1.00 . A A . 40 TYR HH 1 1
3 3662 1 1 40 TYR N N -16.825 -32.792 14.370 1.00 . A A . 40 TYR N 1 1
3 3663 1 1 40 TYR O O -17.303 -33.538 10.902 1.00 . A A . 40 TYR O 1 1
3 3664 1 1 40 TYR OH O -13.501 -27.500 15.579 1.00 . A A . 40 TYR OH 1 1
3 3665 1 1 41 GLN C C -16.351 -36.347 10.829 1.00 . A A . 41 GLN C 1 1
3 3666 1 1 41 GLN CA C -17.282 -36.126 12.022 1.00 . A A . 41 GLN CA 1 1
3 3667 1 1 41 GLN CB C -18.756 -36.153 11.582 1.00 . A A . 41 GLN CB 1 1
3 3668 1 1 41 GLN CD C -19.628 -37.536 13.519 1.00 . A A . 41 GLN CD 1 1
3 3669 1 1 41 GLN CG C -19.733 -36.228 12.749 1.00 . A A . 41 GLN CG 1 1
3 3670 1 1 41 GLN H H -16.751 -34.897 13.662 1.00 . A A . 41 GLN H 1 1
3 3671 1 1 41 GLN HA H -17.117 -36.927 12.730 1.00 . A A . 41 GLN HA 1 1
3 3672 1 1 41 GLN HB2 H -18.969 -35.258 11.016 1.00 . A A . 41 GLN HB2 1 1
3 3673 1 1 41 GLN HB3 H -18.917 -37.015 10.949 1.00 . A A . 41 GLN HB3 1 1
3 3674 1 1 41 GLN HE21 H -20.041 -36.603 15.220 1.00 . A A . 41 GLN HE21 1 1
3 3675 1 1 41 GLN HE22 H -19.775 -38.307 15.341 1.00 . A A . 41 GLN HE22 1 1
3 3676 1 1 41 GLN HG2 H -19.531 -35.410 13.426 1.00 . A A . 41 GLN HG2 1 1
3 3677 1 1 41 GLN HG3 H -20.740 -36.134 12.366 1.00 . A A . 41 GLN HG3 1 1
3 3678 1 1 41 GLN N N -16.976 -34.868 12.708 1.00 . A A . 41 GLN N 1 1
3 3679 1 1 41 GLN NE2 N -19.836 -37.477 14.823 1.00 . A A . 41 GLN NE2 1 1
3 3680 1 1 41 GLN O O -16.661 -37.120 9.919 1.00 . A A . 41 GLN O 1 1
3 3681 1 1 41 GLN OE1 O -19.338 -38.590 12.949 1.00 . A A . 41 GLN OE1 1 1
3 3682 1 1 42 ARG C C -13.129 -36.813 10.225 1.00 . A A . 42 ARG C 1 1
3 3683 1 1 42 ARG CA C -14.205 -35.815 9.795 1.00 . A A . 42 ARG CA 1 1
3 3684 1 1 42 ARG CB C -13.570 -34.451 9.472 1.00 . A A . 42 ARG CB 1 1
3 3685 1 1 42 ARG CD C -11.865 -32.686 10.090 1.00 . A A . 42 ARG CD 1 1
3 3686 1 1 42 ARG CG C -12.651 -33.908 10.564 1.00 . A A . 42 ARG CG 1 1
3 3687 1 1 42 ARG CZ C -13.246 -30.922 9.001 1.00 . A A . 42 ARG CZ 1 1
3 3688 1 1 42 ARG H H -15.010 -35.093 11.612 1.00 . A A . 42 ARG H 1 1
3 3689 1 1 42 ARG HA H -14.700 -36.194 8.911 1.00 . A A . 42 ARG HA 1 1
3 3690 1 1 42 ARG HB2 H -12.992 -34.546 8.563 1.00 . A A . 42 ARG HB2 1 1
3 3691 1 1 42 ARG HB3 H -14.360 -33.732 9.307 1.00 . A A . 42 ARG HB3 1 1
3 3692 1 1 42 ARG HD2 H -11.020 -32.545 10.749 1.00 . A A . 42 ARG HD2 1 1
3 3693 1 1 42 ARG HD3 H -11.502 -32.875 9.089 1.00 . A A . 42 ARG HD3 1 1
3 3694 1 1 42 ARG HE H -12.722 -30.958 10.930 1.00 . A A . 42 ARG HE 1 1
3 3695 1 1 42 ARG HG2 H -13.251 -33.629 11.419 1.00 . A A . 42 ARG HG2 1 1
3 3696 1 1 42 ARG HG3 H -11.954 -34.684 10.852 1.00 . A A . 42 ARG HG3 1 1
3 3697 1 1 42 ARG HH11 H -12.778 -32.454 7.753 1.00 . A A . 42 ARG HH11 1 1
3 3698 1 1 42 ARG HH12 H -13.682 -31.159 7.037 1.00 . A A . 42 ARG HH12 1 1
3 3699 1 1 42 ARG HH21 H -13.833 -29.230 9.957 1.00 . A A . 42 ARG HH21 1 1
3 3700 1 1 42 ARG HH22 H -14.301 -29.342 8.290 1.00 . A A . 42 ARG HH22 1 1
3 3701 1 1 42 ARG N N -15.201 -35.680 10.853 1.00 . A A . 42 ARG N 1 1
3 3702 1 1 42 ARG NE N -12.660 -31.450 10.083 1.00 . A A . 42 ARG NE 1 1
3 3703 1 1 42 ARG NH1 N -13.233 -31.563 7.838 1.00 . A A . 42 ARG NH1 1 1
3 3704 1 1 42 ARG NH2 N -13.837 -29.739 9.087 1.00 . A A . 42 ARG NH2 1 1
3 3705 1 1 42 ARG O O -12.927 -37.022 11.423 1.00 . A A . 42 ARG O 1 1
3 3706 1 1 43 PRO C C -10.196 -37.797 10.304 1.00 . A A . 43 PRO C 1 1
3 3707 1 1 43 PRO CA C -11.382 -38.428 9.569 1.00 . A A . 43 PRO CA 1 1
3 3708 1 1 43 PRO CB C -10.954 -38.951 8.186 1.00 . A A . 43 PRO CB 1 1
3 3709 1 1 43 PRO CD C -12.610 -37.272 7.806 1.00 . A A . 43 PRO CD 1 1
3 3710 1 1 43 PRO CG C -11.359 -37.879 7.232 1.00 . A A . 43 PRO CG 1 1
3 3711 1 1 43 PRO HA H -11.773 -39.247 10.160 1.00 . A A . 43 PRO HA 1 1
3 3712 1 1 43 PRO HB2 H -9.886 -39.114 8.169 1.00 . A A . 43 PRO HB2 1 1
3 3713 1 1 43 PRO HB3 H -11.466 -39.879 7.975 1.00 . A A . 43 PRO HB3 1 1
3 3714 1 1 43 PRO HD2 H -12.676 -36.225 7.547 1.00 . A A . 43 PRO HD2 1 1
3 3715 1 1 43 PRO HD3 H -13.485 -37.803 7.458 1.00 . A A . 43 PRO HD3 1 1
3 3716 1 1 43 PRO HG2 H -10.577 -37.135 7.160 1.00 . A A . 43 PRO HG2 1 1
3 3717 1 1 43 PRO HG3 H -11.560 -38.307 6.259 1.00 . A A . 43 PRO HG3 1 1
3 3718 1 1 43 PRO N N -12.432 -37.448 9.263 1.00 . A A . 43 PRO N 1 1
3 3719 1 1 43 PRO O O -9.769 -36.682 9.980 1.00 . A A . 43 PRO O 1 1
3 3720 1 1 44 PHE C C -7.716 -39.279 12.549 1.00 . A A . 44 PHE C 1 1
3 3721 1 1 44 PHE CA C -8.523 -38.073 12.069 1.00 . A A . 44 PHE CA 1 1
3 3722 1 1 44 PHE CB C -8.956 -37.207 13.266 1.00 . A A . 44 PHE CB 1 1
3 3723 1 1 44 PHE CD1 C -11.213 -37.924 14.142 1.00 . A A . 44 PHE CD1 1 1
3 3724 1 1 44 PHE CD2 C -9.267 -38.580 15.363 1.00 . A A . 44 PHE CD2 1 1
3 3725 1 1 44 PHE CE1 C -12.012 -38.571 15.067 1.00 . A A . 44 PHE CE1 1 1
3 3726 1 1 44 PHE CE2 C -10.063 -39.227 16.289 1.00 . A A . 44 PHE CE2 1 1
3 3727 1 1 44 PHE CG C -9.830 -37.920 14.276 1.00 . A A . 44 PHE CG 1 1
3 3728 1 1 44 PHE CZ C -11.436 -39.222 16.141 1.00 . A A . 44 PHE CZ 1 1
3 3729 1 1 44 PHE H H -10.099 -39.374 11.527 1.00 . A A . 44 PHE H 1 1
3 3730 1 1 44 PHE HA H -7.896 -37.481 11.415 1.00 . A A . 44 PHE HA 1 1
3 3731 1 1 44 PHE HB2 H -8.074 -36.857 13.782 1.00 . A A . 44 PHE HB2 1 1
3 3732 1 1 44 PHE HB3 H -9.506 -36.353 12.895 1.00 . A A . 44 PHE HB3 1 1
3 3733 1 1 44 PHE HD1 H -11.665 -37.415 13.304 1.00 . A A . 44 PHE HD1 1 1
3 3734 1 1 44 PHE HD2 H -8.192 -38.586 15.481 1.00 . A A . 44 PHE HD2 1 1
3 3735 1 1 44 PHE HE1 H -13.088 -38.568 14.951 1.00 . A A . 44 PHE HE1 1 1
3 3736 1 1 44 PHE HE2 H -9.610 -39.735 17.129 1.00 . A A . 44 PHE HE2 1 1
3 3737 1 1 44 PHE HZ H -12.060 -39.728 16.864 1.00 . A A . 44 PHE HZ 1 1
3 3738 1 1 44 PHE N N -9.683 -38.514 11.302 1.00 . A A . 44 PHE N 1 1
3 3739 1 1 44 PHE O O -8.266 -40.368 12.745 1.00 . A A . 44 PHE O 1 1
3 3740 1 1 45 LYS C C -5.146 -39.921 14.654 1.00 . A A . 45 LYS C 1 1
3 3741 1 1 45 LYS CA C -5.522 -40.143 13.193 1.00 . A A . 45 LYS CA 1 1
3 3742 1 1 45 LYS CB C -4.245 -40.174 12.341 1.00 . A A . 45 LYS CB 1 1
3 3743 1 1 45 LYS CD C -1.942 -41.172 11.971 1.00 . A A . 45 LYS CD 1 1
3 3744 1 1 45 LYS CE C -1.161 -39.923 12.381 1.00 . A A . 45 LYS CE 1 1
3 3745 1 1 45 LYS CG C -3.272 -41.291 12.718 1.00 . A A . 45 LYS CG 1 1
3 3746 1 1 45 LYS H H -6.041 -38.195 12.551 1.00 . A A . 45 LYS H 1 1
3 3747 1 1 45 LYS HA H -6.038 -41.090 13.095 1.00 . A A . 45 LYS HA 1 1
3 3748 1 1 45 LYS HB2 H -4.521 -40.298 11.303 1.00 . A A . 45 LYS HB2 1 1
3 3749 1 1 45 LYS HB3 H -3.733 -39.228 12.453 1.00 . A A . 45 LYS HB3 1 1
3 3750 1 1 45 LYS HD2 H -1.341 -42.044 12.189 1.00 . A A . 45 LYS HD2 1 1
3 3751 1 1 45 LYS HD3 H -2.140 -41.130 10.908 1.00 . A A . 45 LYS HD3 1 1
3 3752 1 1 45 LYS HE2 H -1.750 -39.049 12.148 1.00 . A A . 45 LYS HE2 1 1
3 3753 1 1 45 LYS HE3 H -0.980 -39.959 13.446 1.00 . A A . 45 LYS HE3 1 1
3 3754 1 1 45 LYS HG2 H -3.080 -41.244 13.780 1.00 . A A . 45 LYS HG2 1 1
3 3755 1 1 45 LYS HG3 H -3.725 -42.244 12.478 1.00 . A A . 45 LYS HG3 1 1
3 3756 1 1 45 LYS HZ1 H 0.689 -39.015 12.037 1.00 . A A . 45 LYS HZ1 1 1
3 3757 1 1 45 LYS HZ2 H -0.011 -39.691 10.656 1.00 . A A . 45 LYS HZ2 1 1
3 3758 1 1 45 LYS HZ3 H 0.698 -40.692 11.817 1.00 . A A . 45 LYS HZ3 1 1
3 3759 1 1 45 LYS N N -6.415 -39.082 12.731 1.00 . A A . 45 LYS N 1 1
3 3760 1 1 45 LYS NZ N 0.145 -39.823 11.675 1.00 . A A . 45 LYS NZ 1 1
3 3761 1 1 45 LYS O O -4.529 -38.909 14.988 1.00 . A A . 45 LYS O 1 1
3 3762 1 1 46 LEU C C -3.780 -41.561 17.045 1.00 . A A . 46 LEU C 1 1
3 3763 1 1 46 LEU CA C -5.112 -40.824 16.916 1.00 . A A . 46 LEU CA 1 1
3 3764 1 1 46 LEU CB C -6.195 -41.464 17.811 1.00 . A A . 46 LEU CB 1 1
3 3765 1 1 46 LEU CD1 C -4.907 -41.669 20.003 1.00 . A A . 46 LEU CD1 1 1
3 3766 1 1 46 LEU CD2 C -6.221 -39.585 19.504 1.00 . A A . 46 LEU CD2 1 1
3 3767 1 1 46 LEU CG C -6.149 -41.101 19.315 1.00 . A A . 46 LEU CG 1 1
3 3768 1 1 46 LEU H H -6.087 -41.597 15.203 1.00 . A A . 46 LEU H 1 1
3 3769 1 1 46 LEU HA H -4.973 -39.789 17.202 1.00 . A A . 46 LEU HA 1 1
3 3770 1 1 46 LEU HB2 H -7.162 -41.168 17.427 1.00 . A A . 46 LEU HB2 1 1
3 3771 1 1 46 LEU HB3 H -6.114 -42.538 17.722 1.00 . A A . 46 LEU HB3 1 1
3 3772 1 1 46 LEU HD11 H -4.931 -41.421 21.054 1.00 . A A . 46 LEU HD11 1 1
3 3773 1 1 46 LEU HD12 H -4.020 -41.246 19.555 1.00 . A A . 46 LEU HD12 1 1
3 3774 1 1 46 LEU HD13 H -4.890 -42.744 19.888 1.00 . A A . 46 LEU HD13 1 1
3 3775 1 1 46 LEU HD21 H -6.216 -39.353 20.560 1.00 . A A . 46 LEU HD21 1 1
3 3776 1 1 46 LEU HD22 H -7.129 -39.208 19.059 1.00 . A A . 46 LEU HD22 1 1
3 3777 1 1 46 LEU HD23 H -5.368 -39.120 19.030 1.00 . A A . 46 LEU HD23 1 1
3 3778 1 1 46 LEU HG H -7.013 -41.532 19.801 1.00 . A A . 46 LEU HG 1 1
3 3779 1 1 46 LEU N N -5.521 -40.859 15.516 1.00 . A A . 46 LEU N 1 1
3 3780 1 1 46 LEU O O -3.710 -42.778 16.845 1.00 . A A . 46 LEU O 1 1
3 3781 1 1 47 GLU C C -0.664 -41.009 18.699 1.00 . A A . 47 GLU C 1 1
3 3782 1 1 47 GLU CA C -1.371 -41.358 17.390 1.00 . A A . 47 GLU CA 1 1
3 3783 1 1 47 GLU CB C -0.578 -40.822 16.182 1.00 . A A . 47 GLU CB 1 1
3 3784 1 1 47 GLU CD C 1.165 -42.590 15.642 1.00 . A A . 47 GLU CD 1 1
3 3785 1 1 47 GLU CG C -0.122 -41.905 15.210 1.00 . A A . 47 GLU CG 1 1
3 3786 1 1 47 GLU H H -2.862 -39.866 17.573 1.00 . A A . 47 GLU H 1 1
3 3787 1 1 47 GLU HA H -1.441 -42.434 17.313 1.00 . A A . 47 GLU HA 1 1
3 3788 1 1 47 GLU HB2 H -1.200 -40.125 15.639 1.00 . A A . 47 GLU HB2 1 1
3 3789 1 1 47 GLU HB3 H 0.298 -40.296 16.537 1.00 . A A . 47 GLU HB3 1 1
3 3790 1 1 47 GLU HG2 H -0.899 -42.652 15.134 1.00 . A A . 47 GLU HG2 1 1
3 3791 1 1 47 GLU HG3 H 0.032 -41.455 14.238 1.00 . A A . 47 GLU HG3 1 1
3 3792 1 1 47 GLU N N -2.726 -40.816 17.360 1.00 . A A . 47 GLU N 1 1
3 3793 1 1 47 GLU O O -1.012 -40.034 19.367 1.00 . A A . 47 GLU O 1 1
3 3794 1 1 47 GLU OE1 O 1.171 -43.264 16.691 1.00 . A A . 47 GLU OE1 1 1
3 3795 1 1 47 GLU OE2 O 2.180 -42.456 14.924 1.00 . A A . 47 GLU OE2 1 1
3 3796 1 1 48 PHE C C 2.597 -41.544 19.887 1.00 . A A . 48 PHE C 1 1
3 3797 1 1 48 PHE CA C 1.119 -41.617 20.259 1.00 . A A . 48 PHE CA 1 1
3 3798 1 1 48 PHE CB C 0.859 -42.763 21.249 1.00 . A A . 48 PHE CB 1 1
3 3799 1 1 48 PHE CD1 C 1.367 -41.793 23.518 1.00 . A A . 48 PHE CD1 1 1
3 3800 1 1 48 PHE CD2 C 2.777 -43.532 22.691 1.00 . A A . 48 PHE CD2 1 1
3 3801 1 1 48 PHE CE1 C 2.122 -41.731 24.675 1.00 . A A . 48 PHE CE1 1 1
3 3802 1 1 48 PHE CE2 C 3.533 -43.473 23.844 1.00 . A A . 48 PHE CE2 1 1
3 3803 1 1 48 PHE CG C 1.684 -42.694 22.512 1.00 . A A . 48 PHE CG 1 1
3 3804 1 1 48 PHE CZ C 3.205 -42.573 24.837 1.00 . A A . 48 PHE CZ 1 1
3 3805 1 1 48 PHE H H 0.547 -42.578 18.465 1.00 . A A . 48 PHE H 1 1
3 3806 1 1 48 PHE HA H 0.822 -40.679 20.712 1.00 . A A . 48 PHE HA 1 1
3 3807 1 1 48 PHE HB2 H -0.184 -42.748 21.534 1.00 . A A . 48 PHE HB2 1 1
3 3808 1 1 48 PHE HB3 H 1.074 -43.703 20.760 1.00 . A A . 48 PHE HB3 1 1
3 3809 1 1 48 PHE HD1 H 0.521 -41.134 23.393 1.00 . A A . 48 PHE HD1 1 1
3 3810 1 1 48 PHE HD2 H 3.036 -44.238 21.914 1.00 . A A . 48 PHE HD2 1 1
3 3811 1 1 48 PHE HE1 H 1.865 -41.025 25.452 1.00 . A A . 48 PHE HE1 1 1
3 3812 1 1 48 PHE HE2 H 4.380 -44.132 23.970 1.00 . A A . 48 PHE HE2 1 1
3 3813 1 1 48 PHE HZ H 3.794 -42.528 25.739 1.00 . A A . 48 PHE HZ 1 1
3 3814 1 1 48 PHE N N 0.329 -41.817 19.050 1.00 . A A . 48 PHE N 1 1
3 3815 1 1 48 PHE O O 3.171 -42.524 19.405 1.00 . A A . 48 PHE O 1 1
3 3816 1 1 49 LYS C C 5.581 -40.647 20.713 1.00 . A A . 49 LYS C 1 1
3 3817 1 1 49 LYS CA C 4.583 -40.136 19.676 1.00 . A A . 49 LYS CA 1 1
3 3818 1 1 49 LYS CB C 4.818 -38.637 19.423 1.00 . A A . 49 LYS CB 1 1
3 3819 1 1 49 LYS CD C 4.344 -38.526 16.904 1.00 . A A . 49 LYS CD 1 1
3 3820 1 1 49 LYS CE C 3.593 -39.798 16.514 1.00 . A A . 49 LYS CE 1 1
3 3821 1 1 49 LYS CG C 3.966 -38.019 18.306 1.00 . A A . 49 LYS CG 1 1
3 3822 1 1 49 LYS H H 2.713 -39.661 20.557 1.00 . A A . 49 LYS H 1 1
3 3823 1 1 49 LYS HA H 4.746 -40.671 18.753 1.00 . A A . 49 LYS HA 1 1
3 3824 1 1 49 LYS HB2 H 4.609 -38.099 20.336 1.00 . A A . 49 LYS HB2 1 1
3 3825 1 1 49 LYS HB3 H 5.860 -38.492 19.168 1.00 . A A . 49 LYS HB3 1 1
3 3826 1 1 49 LYS HD2 H 4.112 -37.756 16.182 1.00 . A A . 49 LYS HD2 1 1
3 3827 1 1 49 LYS HD3 H 5.407 -38.726 16.880 1.00 . A A . 49 LYS HD3 1 1
3 3828 1 1 49 LYS HE2 H 3.827 -40.575 17.223 1.00 . A A . 49 LYS HE2 1 1
3 3829 1 1 49 LYS HE3 H 2.531 -39.597 16.544 1.00 . A A . 49 LYS HE3 1 1
3 3830 1 1 49 LYS HG2 H 2.928 -38.255 18.493 1.00 . A A . 49 LYS HG2 1 1
3 3831 1 1 49 LYS HG3 H 4.094 -36.944 18.334 1.00 . A A . 49 LYS HG3 1 1
3 3832 1 1 49 LYS HZ1 H 3.693 -39.559 14.437 1.00 . A A . 49 LYS HZ1 1 1
3 3833 1 1 49 LYS HZ2 H 3.452 -41.157 14.936 1.00 . A A . 49 LYS HZ2 1 1
3 3834 1 1 49 LYS HZ3 H 4.978 -40.448 15.087 1.00 . A A . 49 LYS HZ3 1 1
3 3835 1 1 49 LYS N N 3.203 -40.377 20.096 1.00 . A A . 49 LYS N 1 1
3 3836 1 1 49 LYS NZ N 3.954 -40.272 15.150 1.00 . A A . 49 LYS NZ 1 1
3 3837 1 1 49 LYS O O 6.340 -41.577 20.448 1.00 . A A . 49 LYS O 1 1
3 3838 1 1 50 ASN C C 6.053 -39.932 24.303 1.00 . A A . 50 ASN C 1 1
3 3839 1 1 50 ASN CA C 6.569 -40.332 22.923 1.00 . A A . 50 ASN CA 1 1
3 3840 1 1 50 ASN CB C 7.877 -39.583 22.603 1.00 . A A . 50 ASN CB 1 1
3 3841 1 1 50 ASN CG C 8.934 -39.725 23.690 1.00 . A A . 50 ASN CG 1 1
3 3842 1 1 50 ASN H H 4.863 -39.391 22.093 1.00 . A A . 50 ASN H 1 1
3 3843 1 1 50 ASN HA H 6.759 -41.396 22.916 1.00 . A A . 50 ASN HA 1 1
3 3844 1 1 50 ASN HB2 H 8.286 -39.969 21.679 1.00 . A A . 50 ASN HB2 1 1
3 3845 1 1 50 ASN HB3 H 7.657 -38.532 22.476 1.00 . A A . 50 ASN HB3 1 1
3 3846 1 1 50 ASN HD21 H 9.611 -41.406 22.872 1.00 . A A . 50 ASN HD21 1 1
3 3847 1 1 50 ASN HD22 H 10.418 -40.887 24.311 1.00 . A A . 50 ASN HD22 1 1
3 3848 1 1 50 ASN N N 5.568 -40.042 21.896 1.00 . A A . 50 ASN N 1 1
3 3849 1 1 50 ASN ND2 N 9.736 -40.776 23.617 1.00 . A A . 50 ASN ND2 1 1
3 3850 1 1 50 ASN O O 5.143 -39.110 24.417 1.00 . A A . 50 ASN O 1 1
3 3851 1 1 50 ASN OD1 O 9.025 -38.896 24.596 1.00 . A A . 50 ASN OD1 1 1
3 3852 1 1 51 THR C C 7.527 -39.730 27.474 1.00 . A A . 51 THR C 1 1
3 3853 1 1 51 THR CA C 6.284 -40.203 26.721 1.00 . A A . 51 THR CA 1 1
3 3854 1 1 51 THR CB C 5.656 -41.422 27.444 1.00 . A A . 51 THR CB 1 1
3 3855 1 1 51 THR CG2 C 6.579 -42.635 27.388 1.00 . A A . 51 THR CG2 1 1
3 3856 1 1 51 THR H H 7.328 -41.194 25.178 1.00 . A A . 51 THR H 1 1
3 3857 1 1 51 THR HA H 5.556 -39.400 26.709 1.00 . A A . 51 THR HA 1 1
3 3858 1 1 51 THR HB H 4.733 -41.672 26.942 1.00 . A A . 51 THR HB 1 1
3 3859 1 1 51 THR HG1 H 5.046 -41.899 29.262 1.00 . A A . 51 THR HG1 1 1
3 3860 1 1 51 THR HG21 H 6.781 -42.891 26.357 1.00 . A A . 51 THR HG21 1 1
3 3861 1 1 51 THR HG22 H 6.105 -43.472 27.879 1.00 . A A . 51 THR HG22 1 1
3 3862 1 1 51 THR HG23 H 7.509 -42.406 27.890 1.00 . A A . 51 THR HG23 1 1
3 3863 1 1 51 THR N N 6.633 -40.524 25.342 1.00 . A A . 51 THR N 1 1
3 3864 1 1 51 THR O O 8.639 -40.192 27.203 1.00 . A A . 51 THR O 1 1
3 3865 1 1 51 THR OG1 O 5.357 -41.103 28.812 1.00 . A A . 51 THR OG1 1 1
3 3866 1 1 52 SER C C 9.208 -39.300 29.919 1.00 . A A . 52 SER C 1 1
3 3867 1 1 52 SER CA C 8.418 -38.218 29.181 1.00 . A A . 52 SER CA 1 1
3 3868 1 1 52 SER CB C 7.853 -37.205 30.189 1.00 . A A . 52 SER CB 1 1
3 3869 1 1 52 SER H H 6.416 -38.481 28.558 1.00 . A A . 52 SER H 1 1
3 3870 1 1 52 SER HA H 9.082 -37.703 28.502 1.00 . A A . 52 SER HA 1 1
3 3871 1 1 52 SER HB2 H 7.505 -36.331 29.659 1.00 . A A . 52 SER HB2 1 1
3 3872 1 1 52 SER HB3 H 7.026 -37.652 30.721 1.00 . A A . 52 SER HB3 1 1
3 3873 1 1 52 SER HG H 9.034 -35.862 31.009 1.00 . A A . 52 SER HG 1 1
3 3874 1 1 52 SER N N 7.330 -38.792 28.395 1.00 . A A . 52 SER N 1 1
3 3875 1 1 52 SER O O 8.708 -40.403 30.151 1.00 . A A . 52 SER O 1 1
3 3876 1 1 52 SER OG O 8.835 -36.801 31.131 1.00 . A A . 52 SER OG 1 1
3 3877 1 1 53 LYS C C 10.571 -40.232 32.391 1.00 . A A . 53 LYS C 1 1
3 3878 1 1 53 LYS CA C 11.284 -39.857 31.093 1.00 . A A . 53 LYS CA 1 1
3 3879 1 1 53 LYS CB C 12.622 -39.173 31.415 1.00 . A A . 53 LYS CB 1 1
3 3880 1 1 53 LYS CD C 14.014 -39.943 29.422 1.00 . A A . 53 LYS CD 1 1
3 3881 1 1 53 LYS CE C 15.267 -40.507 30.096 1.00 . A A . 53 LYS CE 1 1
3 3882 1 1 53 LYS CG C 13.425 -38.752 30.183 1.00 . A A . 53 LYS CG 1 1
3 3883 1 1 53 LYS H H 10.794 -38.088 30.037 1.00 . A A . 53 LYS H 1 1
3 3884 1 1 53 LYS HA H 11.467 -40.752 30.516 1.00 . A A . 53 LYS HA 1 1
3 3885 1 1 53 LYS HB2 H 12.425 -38.288 32.006 1.00 . A A . 53 LYS HB2 1 1
3 3886 1 1 53 LYS HB3 H 13.229 -39.852 31.999 1.00 . A A . 53 LYS HB3 1 1
3 3887 1 1 53 LYS HD2 H 13.270 -40.725 29.364 1.00 . A A . 53 LYS HD2 1 1
3 3888 1 1 53 LYS HD3 H 14.272 -39.622 28.421 1.00 . A A . 53 LYS HD3 1 1
3 3889 1 1 53 LYS HE2 H 15.689 -41.269 29.459 1.00 . A A . 53 LYS HE2 1 1
3 3890 1 1 53 LYS HE3 H 15.985 -39.708 30.216 1.00 . A A . 53 LYS HE3 1 1
3 3891 1 1 53 LYS HG2 H 12.773 -38.205 29.517 1.00 . A A . 53 LYS HG2 1 1
3 3892 1 1 53 LYS HG3 H 14.232 -38.105 30.501 1.00 . A A . 53 LYS HG3 1 1
3 3893 1 1 53 LYS HZ1 H 14.241 -41.828 31.348 1.00 . A A . 53 LYS HZ1 1 1
3 3894 1 1 53 LYS HZ2 H 14.672 -40.371 32.096 1.00 . A A . 53 LYS HZ2 1 1
3 3895 1 1 53 LYS HZ3 H 15.845 -41.553 31.807 1.00 . A A . 53 LYS HZ3 1 1
3 3896 1 1 53 LYS N N 10.441 -38.964 30.299 1.00 . A A . 53 LYS N 1 1
3 3897 1 1 53 LYS NZ N 14.985 -41.104 31.429 1.00 . A A . 53 LYS NZ 1 1
3 3898 1 1 53 LYS O O 10.728 -41.338 32.908 1.00 . A A . 53 LYS O 1 1
3 3899 1 1 54 ASN C C 7.716 -40.210 33.899 1.00 . A A . 54 ASN C 1 1
3 3900 1 1 54 ASN CA C 9.037 -39.488 34.150 1.00 . A A . 54 ASN CA 1 1
3 3901 1 1 54 ASN CB C 8.752 -38.134 34.815 1.00 . A A . 54 ASN CB 1 1
3 3902 1 1 54 ASN CG C 10.006 -37.309 35.045 1.00 . A A . 54 ASN CG 1 1
3 3903 1 1 54 ASN H H 9.674 -38.446 32.416 1.00 . A A . 54 ASN H 1 1
3 3904 1 1 54 ASN HA H 9.646 -40.087 34.814 1.00 . A A . 54 ASN HA 1 1
3 3905 1 1 54 ASN HB2 H 8.083 -37.566 34.184 1.00 . A A . 54 ASN HB2 1 1
3 3906 1 1 54 ASN HB3 H 8.276 -38.303 35.771 1.00 . A A . 54 ASN HB3 1 1
3 3907 1 1 54 ASN HD21 H 8.960 -35.630 34.871 1.00 . A A . 54 ASN HD21 1 1
3 3908 1 1 54 ASN HD22 H 10.652 -35.439 35.164 1.00 . A A . 54 ASN HD22 1 1
3 3909 1 1 54 ASN N N 9.771 -39.296 32.898 1.00 . A A . 54 ASN N 1 1
3 3910 1 1 54 ASN ND2 N 9.859 -35.995 35.026 1.00 . A A . 54 ASN ND2 1 1
3 3911 1 1 54 ASN O O 7.015 -40.583 34.842 1.00 . A A . 54 ASN O 1 1
3 3912 1 1 54 ASN OD1 O 11.095 -37.845 35.248 1.00 . A A . 54 ASN OD1 1 1
3 3913 1 1 55 ALA C C 4.917 -40.171 32.723 1.00 . A A . 55 ALA C 1 1
3 3914 1 1 55 ALA CA C 6.106 -40.993 32.216 1.00 . A A . 55 ALA CA 1 1
3 3915 1 1 55 ALA CB C 6.019 -42.434 32.714 1.00 . A A . 55 ALA CB 1 1
3 3916 1 1 55 ALA H H 8.013 -40.121 31.924 1.00 . A A . 55 ALA H 1 1
3 3917 1 1 55 ALA HA H 6.081 -41.008 31.135 1.00 . A A . 55 ALA HA 1 1
3 3918 1 1 55 ALA HB1 H 6.843 -43.007 32.314 1.00 . A A . 55 ALA HB1 1 1
3 3919 1 1 55 ALA HB2 H 5.086 -42.873 32.391 1.00 . A A . 55 ALA HB2 1 1
3 3920 1 1 55 ALA HB3 H 6.066 -42.446 33.794 1.00 . A A . 55 ALA HB3 1 1
3 3921 1 1 55 ALA N N 7.378 -40.387 32.620 1.00 . A A . 55 ALA N 1 1
3 3922 1 1 55 ALA O O 3.789 -40.661 32.790 1.00 . A A . 55 ALA O 1 1
3 3923 1 1 56 LYS C C 3.459 -37.300 32.417 1.00 . A A . 56 LYS C 1 1
3 3924 1 1 56 LYS CA C 4.153 -38.011 33.578 1.00 . A A . 56 LYS CA 1 1
3 3925 1 1 56 LYS CB C 4.778 -36.982 34.534 1.00 . A A . 56 LYS CB 1 1
3 3926 1 1 56 LYS CD C 2.769 -36.705 36.066 1.00 . A A . 56 LYS CD 1 1
3 3927 1 1 56 LYS CE C 3.445 -37.357 37.270 1.00 . A A . 56 LYS CE 1 1
3 3928 1 1 56 LYS CG C 3.776 -36.005 35.150 1.00 . A A . 56 LYS CG 1 1
3 3929 1 1 56 LYS H H 6.102 -38.588 32.996 1.00 . A A . 56 LYS H 1 1
3 3930 1 1 56 LYS HA H 3.423 -38.599 34.118 1.00 . A A . 56 LYS HA 1 1
3 3931 1 1 56 LYS HB2 H 5.272 -37.510 35.337 1.00 . A A . 56 LYS HB2 1 1
3 3932 1 1 56 LYS HB3 H 5.516 -36.410 33.990 1.00 . A A . 56 LYS HB3 1 1
3 3933 1 1 56 LYS HD2 H 2.056 -35.976 36.421 1.00 . A A . 56 LYS HD2 1 1
3 3934 1 1 56 LYS HD3 H 2.250 -37.467 35.498 1.00 . A A . 56 LYS HD3 1 1
3 3935 1 1 56 LYS HE2 H 4.133 -38.112 36.917 1.00 . A A . 56 LYS HE2 1 1
3 3936 1 1 56 LYS HE3 H 3.992 -36.599 37.812 1.00 . A A . 56 LYS HE3 1 1
3 3937 1 1 56 LYS HG2 H 4.317 -35.268 35.728 1.00 . A A . 56 LYS HG2 1 1
3 3938 1 1 56 LYS HG3 H 3.238 -35.508 34.354 1.00 . A A . 56 LYS HG3 1 1
3 3939 1 1 56 LYS HZ1 H 2.961 -38.475 38.969 1.00 . A A . 56 LYS HZ1 1 1
3 3940 1 1 56 LYS HZ2 H 1.895 -38.700 37.680 1.00 . A A . 56 LYS HZ2 1 1
3 3941 1 1 56 LYS HZ3 H 1.825 -37.281 38.591 1.00 . A A . 56 LYS HZ3 1 1
3 3942 1 1 56 LYS N N 5.183 -38.915 33.075 1.00 . A A . 56 LYS N 1 1
3 3943 1 1 56 LYS NZ N 2.464 -37.996 38.190 1.00 . A A . 56 LYS NZ 1 1
3 3944 1 1 56 LYS O O 2.263 -37.023 32.471 1.00 . A A . 56 LYS O 1 1
3 3945 1 1 57 PHE C C 3.696 -37.227 28.979 1.00 . A A . 57 PHE C 1 1
3 3946 1 1 57 PHE CA C 3.716 -36.306 30.194 1.00 . A A . 57 PHE CA 1 1
3 3947 1 1 57 PHE CB C 4.584 -35.074 29.899 1.00 . A A . 57 PHE CB 1 1
3 3948 1 1 57 PHE CD1 C 3.713 -33.189 31.323 1.00 . A A . 57 PHE CD1 1 1
3 3949 1 1 57 PHE CD2 C 5.811 -34.166 31.902 1.00 . A A . 57 PHE CD2 1 1
3 3950 1 1 57 PHE CE1 C 3.821 -32.319 32.391 1.00 . A A . 57 PHE CE1 1 1
3 3951 1 1 57 PHE CE2 C 5.923 -33.298 32.971 1.00 . A A . 57 PHE CE2 1 1
3 3952 1 1 57 PHE CG C 4.705 -34.123 31.064 1.00 . A A . 57 PHE CG 1 1
3 3953 1 1 57 PHE CZ C 4.928 -32.372 33.216 1.00 . A A . 57 PHE CZ 1 1
3 3954 1 1 57 PHE H H 5.156 -37.322 31.364 1.00 . A A . 57 PHE H 1 1
3 3955 1 1 57 PHE HA H 2.705 -35.985 30.408 1.00 . A A . 57 PHE HA 1 1
3 3956 1 1 57 PHE HB2 H 5.580 -35.399 29.628 1.00 . A A . 57 PHE HB2 1 1
3 3957 1 1 57 PHE HB3 H 4.154 -34.530 29.068 1.00 . A A . 57 PHE HB3 1 1
3 3958 1 1 57 PHE HD1 H 2.845 -33.145 30.679 1.00 . A A . 57 PHE HD1 1 1
3 3959 1 1 57 PHE HD2 H 6.591 -34.888 31.713 1.00 . A A . 57 PHE HD2 1 1
3 3960 1 1 57 PHE HE1 H 3.041 -31.596 32.580 1.00 . A A . 57 PHE HE1 1 1
3 3961 1 1 57 PHE HE2 H 6.789 -33.342 33.615 1.00 . A A . 57 PHE HE2 1 1
3 3962 1 1 57 PHE HZ H 5.014 -31.692 34.052 1.00 . A A . 57 PHE HZ 1 1
3 3963 1 1 57 PHE N N 4.225 -37.025 31.362 1.00 . A A . 57 PHE N 1 1
3 3964 1 1 57 PHE O O 4.653 -37.963 28.736 1.00 . A A . 57 PHE O 1 1
3 3965 1 1 58 TYR C C 2.198 -37.150 25.818 1.00 . A A . 58 TYR C 1 1
3 3966 1 1 58 TYR CA C 2.427 -38.020 27.048 1.00 . A A . 58 TYR CA 1 1
3 3967 1 1 58 TYR CB C 1.232 -38.963 27.240 1.00 . A A . 58 TYR CB 1 1
3 3968 1 1 58 TYR CD1 C 0.967 -39.352 29.726 1.00 . A A . 58 TYR CD1 1 1
3 3969 1 1 58 TYR CD2 C 1.781 -41.153 28.392 1.00 . A A . 58 TYR CD2 1 1
3 3970 1 1 58 TYR CE1 C 1.052 -40.142 30.853 1.00 . A A . 58 TYR CE1 1 1
3 3971 1 1 58 TYR CE2 C 1.867 -41.949 29.517 1.00 . A A . 58 TYR CE2 1 1
3 3972 1 1 58 TYR CG C 1.329 -39.840 28.475 1.00 . A A . 58 TYR CG 1 1
3 3973 1 1 58 TYR CZ C 1.503 -41.438 30.744 1.00 . A A . 58 TYR CZ 1 1
3 3974 1 1 58 TYR H H 1.894 -36.553 28.466 1.00 . A A . 58 TYR H 1 1
3 3975 1 1 58 TYR HA H 3.326 -38.607 26.907 1.00 . A A . 58 TYR HA 1 1
3 3976 1 1 58 TYR HB2 H 0.329 -38.374 27.324 1.00 . A A . 58 TYR HB2 1 1
3 3977 1 1 58 TYR HB3 H 1.151 -39.610 26.377 1.00 . A A . 58 TYR HB3 1 1
3 3978 1 1 58 TYR HD1 H 0.612 -38.334 29.810 1.00 . A A . 58 TYR HD1 1 1
3 3979 1 1 58 TYR HD2 H 2.068 -41.551 27.428 1.00 . A A . 58 TYR HD2 1 1
3 3980 1 1 58 TYR HE1 H 0.765 -39.742 31.814 1.00 . A A . 58 TYR HE1 1 1
3 3981 1 1 58 TYR HE2 H 2.217 -42.969 29.431 1.00 . A A . 58 TYR HE2 1 1
3 3982 1 1 58 TYR HH H 2.465 -42.610 31.930 1.00 . A A . 58 TYR HH 1 1
3 3983 1 1 58 TYR N N 2.605 -37.180 28.225 1.00 . A A . 58 TYR N 1 1
3 3984 1 1 58 TYR O O 1.303 -36.302 25.808 1.00 . A A . 58 TYR O 1 1
3 3985 1 1 58 TYR OH O 1.580 -42.230 31.868 1.00 . A A . 58 TYR OH 1 1
3 3986 1 1 59 SER C C 1.974 -37.387 22.579 1.00 . A A . 59 SER C 1 1
3 3987 1 1 59 SER CA C 2.882 -36.625 23.542 1.00 . A A . 59 SER CA 1 1
3 3988 1 1 59 SER CB C 4.261 -36.414 22.910 1.00 . A A . 59 SER CB 1 1
3 3989 1 1 59 SER H H 3.717 -38.033 24.873 1.00 . A A . 59 SER H 1 1
3 3990 1 1 59 SER HA H 2.441 -35.661 23.759 1.00 . A A . 59 SER HA 1 1
3 3991 1 1 59 SER HB2 H 4.679 -37.371 22.632 1.00 . A A . 59 SER HB2 1 1
3 3992 1 1 59 SER HB3 H 4.163 -35.795 22.029 1.00 . A A . 59 SER HB3 1 1
3 3993 1 1 59 SER HG H 4.882 -35.982 24.719 1.00 . A A . 59 SER HG 1 1
3 3994 1 1 59 SER N N 3.013 -37.358 24.792 1.00 . A A . 59 SER N 1 1
3 3995 1 1 59 SER O O 2.329 -38.468 22.096 1.00 . A A . 59 SER O 1 1
3 3996 1 1 59 SER OG O 5.149 -35.778 23.816 1.00 . A A . 59 SER OG 1 1
3 3997 1 1 60 PHE C C -0.117 -36.635 20.055 1.00 . A A . 60 PHE C 1 1
3 3998 1 1 60 PHE CA C -0.143 -37.404 21.368 1.00 . A A . 60 PHE CA 1 1
3 3999 1 1 60 PHE CB C -1.564 -37.399 21.951 1.00 . A A . 60 PHE CB 1 1
3 4000 1 1 60 PHE CD1 C -1.746 -39.632 23.098 1.00 . A A . 60 PHE CD1 1 1
3 4001 1 1 60 PHE CD2 C -1.831 -37.662 24.444 1.00 . A A . 60 PHE CD2 1 1
3 4002 1 1 60 PHE CE1 C -1.886 -40.414 24.229 1.00 . A A . 60 PHE CE1 1 1
3 4003 1 1 60 PHE CE2 C -1.971 -38.441 25.577 1.00 . A A . 60 PHE CE2 1 1
3 4004 1 1 60 PHE CG C -1.717 -38.247 23.190 1.00 . A A . 60 PHE CG 1 1
3 4005 1 1 60 PHE CZ C -1.999 -39.819 25.469 1.00 . A A . 60 PHE CZ 1 1
3 4006 1 1 60 PHE H H 0.575 -35.978 22.749 1.00 . A A . 60 PHE H 1 1
3 4007 1 1 60 PHE HA H 0.157 -38.427 21.179 1.00 . A A . 60 PHE HA 1 1
3 4008 1 1 60 PHE HB2 H -1.837 -36.384 22.205 1.00 . A A . 60 PHE HB2 1 1
3 4009 1 1 60 PHE HB3 H -2.252 -37.772 21.205 1.00 . A A . 60 PHE HB3 1 1
3 4010 1 1 60 PHE HD1 H -1.658 -40.102 22.129 1.00 . A A . 60 PHE HD1 1 1
3 4011 1 1 60 PHE HD2 H -1.811 -36.584 24.531 1.00 . A A . 60 PHE HD2 1 1
3 4012 1 1 60 PHE HE1 H -1.906 -41.491 24.142 1.00 . A A . 60 PHE HE1 1 1
3 4013 1 1 60 PHE HE2 H -2.060 -37.972 26.546 1.00 . A A . 60 PHE HE2 1 1
3 4014 1 1 60 PHE HZ H -2.108 -40.430 26.354 1.00 . A A . 60 PHE HZ 1 1
3 4015 1 1 60 PHE N N 0.807 -36.818 22.304 1.00 . A A . 60 PHE N 1 1
3 4016 1 1 60 PHE O O 0.267 -35.464 20.015 1.00 . A A . 60 PHE O 1 1
3 4017 1 1 61 ASN C C -1.836 -36.962 16.977 1.00 . A A . 61 ASN C 1 1
3 4018 1 1 61 ASN CA C -0.488 -36.748 17.647 1.00 . A A . 61 ASN CA 1 1
3 4019 1 1 61 ASN CB C 0.633 -37.442 16.850 1.00 . A A . 61 ASN CB 1 1
3 4020 1 1 61 ASN CG C 0.945 -36.817 15.490 1.00 . A A . 61 ASN CG 1 1
3 4021 1 1 61 ASN H H -0.890 -38.208 19.116 1.00 . A A . 61 ASN H 1 1
3 4022 1 1 61 ASN HA H -0.281 -35.687 17.715 1.00 . A A . 61 ASN HA 1 1
3 4023 1 1 61 ASN HB2 H 1.539 -37.418 17.440 1.00 . A A . 61 ASN HB2 1 1
3 4024 1 1 61 ASN HB3 H 0.356 -38.474 16.690 1.00 . A A . 61 ASN HB3 1 1
3 4025 1 1 61 ASN HD21 H -0.970 -36.477 15.086 1.00 . A A . 61 ASN HD21 1 1
3 4026 1 1 61 ASN HD22 H 0.152 -35.962 13.886 1.00 . A A . 61 ASN HD22 1 1
3 4027 1 1 61 ASN N N -0.531 -37.304 18.993 1.00 . A A . 61 ASN N 1 1
3 4028 1 1 61 ASN ND2 N -0.063 -36.381 14.749 1.00 . A A . 61 ASN ND2 1 1
3 4029 1 1 61 ASN O O -2.357 -38.077 16.971 1.00 . A A . 61 ASN O 1 1
3 4030 1 1 61 ASN OD1 O 2.105 -36.785 15.081 1.00 . A A . 61 ASN OD1 1 1
3 4031 1 1 62 VAL C C -3.553 -35.309 14.343 1.00 . A A . 62 VAL C 1 1
3 4032 1 1 62 VAL CA C -3.671 -35.977 15.707 1.00 . A A . 62 VAL CA 1 1
3 4033 1 1 62 VAL CB C -4.824 -35.307 16.502 1.00 . A A . 62 VAL CB 1 1
3 4034 1 1 62 VAL CG1 C -6.134 -35.370 15.715 1.00 . A A . 62 VAL CG1 1 1
3 4035 1 1 62 VAL CG2 C -4.986 -35.955 17.876 1.00 . A A . 62 VAL CG2 1 1
3 4036 1 1 62 VAL H H -1.947 -35.022 16.493 1.00 . A A . 62 VAL H 1 1
3 4037 1 1 62 VAL HA H -3.914 -37.022 15.567 1.00 . A A . 62 VAL HA 1 1
3 4038 1 1 62 VAL HB H -4.572 -34.265 16.649 1.00 . A A . 62 VAL HB 1 1
3 4039 1 1 62 VAL HG11 H -6.016 -34.852 14.774 1.00 . A A . 62 VAL HG11 1 1
3 4040 1 1 62 VAL HG12 H -6.923 -34.901 16.286 1.00 . A A . 62 VAL HG12 1 1
3 4041 1 1 62 VAL HG13 H -6.394 -36.403 15.525 1.00 . A A . 62 VAL HG13 1 1
3 4042 1 1 62 VAL HG21 H -4.066 -35.854 18.434 1.00 . A A . 62 VAL HG21 1 1
3 4043 1 1 62 VAL HG22 H -5.221 -37.004 17.757 1.00 . A A . 62 VAL HG22 1 1
3 4044 1 1 62 VAL HG23 H -5.787 -35.468 18.414 1.00 . A A . 62 VAL HG23 1 1
3 4045 1 1 62 VAL N N -2.399 -35.894 16.421 1.00 . A A . 62 VAL N 1 1
3 4046 1 1 62 VAL O O -3.259 -34.122 14.254 1.00 . A A . 62 VAL O 1 1
3 4047 1 1 63 SER C C -5.180 -35.607 11.352 1.00 . A A . 63 SER C 1 1
3 4048 1 1 63 SER CA C -3.767 -35.539 11.929 1.00 . A A . 63 SER CA 1 1
3 4049 1 1 63 SER CB C -2.775 -36.316 11.052 1.00 . A A . 63 SER CB 1 1
3 4050 1 1 63 SER H H -3.925 -37.038 13.415 1.00 . A A . 63 SER H 1 1
3 4051 1 1 63 SER HA H -3.458 -34.502 11.979 1.00 . A A . 63 SER HA 1 1
3 4052 1 1 63 SER HB2 H -2.902 -36.026 10.018 1.00 . A A . 63 SER HB2 1 1
3 4053 1 1 63 SER HB3 H -1.767 -36.091 11.365 1.00 . A A . 63 SER HB3 1 1
3 4054 1 1 63 SER HG H -3.448 -38.029 10.379 1.00 . A A . 63 SER HG 1 1
3 4055 1 1 63 SER N N -3.766 -36.078 13.285 1.00 . A A . 63 SER N 1 1
3 4056 1 1 63 SER O O -5.779 -36.683 11.287 1.00 . A A . 63 SER O 1 1
3 4057 1 1 63 SER OG O -2.981 -37.712 11.161 1.00 . A A . 63 SER OG 1 1
3 4058 1 1 64 MET C C -7.191 -33.347 9.336 1.00 . A A . 64 MET C 1 1
3 4059 1 1 64 MET CA C -7.092 -34.370 10.465 1.00 . A A . 64 MET CA 1 1
3 4060 1 1 64 MET CB C -8.033 -33.986 11.620 1.00 . A A . 64 MET CB 1 1
3 4061 1 1 64 MET CE C -10.324 -32.474 13.253 1.00 . A A . 64 MET CE 1 1
3 4062 1 1 64 MET CG C -7.732 -32.623 12.233 1.00 . A A . 64 MET CG 1 1
3 4063 1 1 64 MET H H -5.169 -33.641 10.983 1.00 . A A . 64 MET H 1 1
3 4064 1 1 64 MET HA H -7.378 -35.342 10.083 1.00 . A A . 64 MET HA 1 1
3 4065 1 1 64 MET HB2 H -9.051 -33.977 11.255 1.00 . A A . 64 MET HB2 1 1
3 4066 1 1 64 MET HB3 H -7.950 -34.732 12.398 1.00 . A A . 64 MET HB3 1 1
3 4067 1 1 64 MET HE1 H -10.524 -31.755 12.473 1.00 . A A . 64 MET HE1 1 1
3 4068 1 1 64 MET HE2 H -10.977 -32.284 14.093 1.00 . A A . 64 MET HE2 1 1
3 4069 1 1 64 MET HE3 H -10.502 -33.471 12.878 1.00 . A A . 64 MET HE3 1 1
3 4070 1 1 64 MET HG2 H -6.672 -32.559 12.430 1.00 . A A . 64 MET HG2 1 1
3 4071 1 1 64 MET HG3 H -8.009 -31.855 11.523 1.00 . A A . 64 MET HG3 1 1
3 4072 1 1 64 MET N N -5.716 -34.458 10.954 1.00 . A A . 64 MET N 1 1
3 4073 1 1 64 MET O O -6.463 -32.351 9.331 1.00 . A A . 64 MET O 1 1
3 4074 1 1 64 MET SD S -8.618 -32.327 13.778 1.00 . A A . 64 MET SD 1 1
3 4075 1 1 65 GLU C C -9.038 -31.447 7.724 1.00 . A A . 65 GLU C 1 1
3 4076 1 1 65 GLU CA C -8.287 -32.687 7.260 1.00 . A A . 65 GLU CA 1 1
3 4077 1 1 65 GLU CB C -9.067 -33.354 6.125 1.00 . A A . 65 GLU CB 1 1
3 4078 1 1 65 GLU CD C -9.132 -35.140 4.335 1.00 . A A . 65 GLU CD 1 1
3 4079 1 1 65 GLU CG C -8.373 -34.565 5.519 1.00 . A A . 65 GLU CG 1 1
3 4080 1 1 65 GLU H H -8.601 -34.433 8.419 1.00 . A A . 65 GLU H 1 1
3 4081 1 1 65 GLU HA H -7.314 -32.389 6.889 1.00 . A A . 65 GLU HA 1 1
3 4082 1 1 65 GLU HB2 H -10.032 -33.667 6.498 1.00 . A A . 65 GLU HB2 1 1
3 4083 1 1 65 GLU HB3 H -9.214 -32.622 5.343 1.00 . A A . 65 GLU HB3 1 1
3 4084 1 1 65 GLU HG2 H -7.387 -34.271 5.188 1.00 . A A . 65 GLU HG2 1 1
3 4085 1 1 65 GLU HG3 H -8.281 -35.329 6.279 1.00 . A A . 65 GLU HG3 1 1
3 4086 1 1 65 GLU N N -8.077 -33.605 8.376 1.00 . A A . 65 GLU N 1 1
3 4087 1 1 65 GLU O O -10.233 -31.504 8.002 1.00 . A A . 65 GLU O 1 1
3 4088 1 1 65 GLU OE1 O -8.995 -34.597 3.218 1.00 . A A . 65 GLU OE1 1 1
3 4089 1 1 65 GLU OE2 O -9.870 -36.131 4.512 1.00 . A A . 65 GLU OE2 1 1
3 4090 1 1 66 VAL C C -9.502 -28.304 7.063 1.00 . A A . 66 VAL C 1 1
3 4091 1 1 66 VAL CA C -8.925 -29.077 8.248 1.00 . A A . 66 VAL CA 1 1
3 4092 1 1 66 VAL CB C -7.891 -28.208 9.010 1.00 . A A . 66 VAL CB 1 1
3 4093 1 1 66 VAL CG1 C -7.529 -28.861 10.342 1.00 . A A . 66 VAL CG1 1 1
3 4094 1 1 66 VAL CG2 C -6.635 -27.983 8.169 1.00 . A A . 66 VAL CG2 1 1
3 4095 1 1 66 VAL H H -7.394 -30.350 7.520 1.00 . A A . 66 VAL H 1 1
3 4096 1 1 66 VAL HA H -9.732 -29.316 8.931 1.00 . A A . 66 VAL HA 1 1
3 4097 1 1 66 VAL HB H -8.338 -27.244 9.218 1.00 . A A . 66 VAL HB 1 1
3 4098 1 1 66 VAL HG11 H -7.089 -29.832 10.162 1.00 . A A . 66 VAL HG11 1 1
3 4099 1 1 66 VAL HG12 H -8.421 -28.979 10.942 1.00 . A A . 66 VAL HG12 1 1
3 4100 1 1 66 VAL HG13 H -6.822 -28.238 10.871 1.00 . A A . 66 VAL HG13 1 1
3 4101 1 1 66 VAL HG21 H -6.904 -27.497 7.243 1.00 . A A . 66 VAL HG21 1 1
3 4102 1 1 66 VAL HG22 H -6.167 -28.932 7.953 1.00 . A A . 66 VAL HG22 1 1
3 4103 1 1 66 VAL HG23 H -5.942 -27.357 8.713 1.00 . A A . 66 VAL HG23 1 1
3 4104 1 1 66 VAL N N -8.335 -30.332 7.796 1.00 . A A . 66 VAL N 1 1
3 4105 1 1 66 VAL O O -8.817 -28.088 6.063 1.00 . A A . 66 VAL O 1 1
3 4106 1 1 67 SER C C -10.826 -25.914 5.713 1.00 . A A . 67 SER C 1 1
3 4107 1 1 67 SER CA C -11.491 -27.237 6.102 1.00 . A A . 67 SER CA 1 1
3 4108 1 1 67 SER CB C -12.947 -26.994 6.525 1.00 . A A . 67 SER CB 1 1
3 4109 1 1 67 SER H H -11.235 -28.070 8.032 1.00 . A A . 67 SER H 1 1
3 4110 1 1 67 SER HA H -11.483 -27.895 5.244 1.00 . A A . 67 SER HA 1 1
3 4111 1 1 67 SER HB2 H -13.430 -27.943 6.705 1.00 . A A . 67 SER HB2 1 1
3 4112 1 1 67 SER HB3 H -12.963 -26.407 7.433 1.00 . A A . 67 SER HB3 1 1
3 4113 1 1 67 SER HG H -13.969 -26.925 4.853 1.00 . A A . 67 SER HG 1 1
3 4114 1 1 67 SER N N -10.767 -27.906 7.185 1.00 . A A . 67 SER N 1 1
3 4115 1 1 67 SER O O -10.797 -25.539 4.536 1.00 . A A . 67 SER O 1 1
3 4116 1 1 67 SER OG O -13.672 -26.301 5.525 1.00 . A A . 67 SER OG 1 1
3 4117 1 1 68 ASN C C -8.763 -23.547 7.657 1.00 . A A . 68 ASN C 1 1
3 4118 1 1 68 ASN CA C -9.700 -23.899 6.504 1.00 . A A . 68 ASN CA 1 1
3 4119 1 1 68 ASN CB C -10.808 -22.841 6.381 1.00 . A A . 68 ASN CB 1 1
3 4120 1 1 68 ASN CG C -11.698 -22.789 7.611 1.00 . A A . 68 ASN CG 1 1
3 4121 1 1 68 ASN H H -10.259 -25.615 7.605 1.00 . A A . 68 ASN H 1 1
3 4122 1 1 68 ASN HA H -9.129 -23.923 5.585 1.00 . A A . 68 ASN HA 1 1
3 4123 1 1 68 ASN HB2 H -10.357 -21.868 6.243 1.00 . A A . 68 ASN HB2 1 1
3 4124 1 1 68 ASN HB3 H -11.423 -23.070 5.521 1.00 . A A . 68 ASN HB3 1 1
3 4125 1 1 68 ASN HD21 H -13.009 -24.019 6.762 1.00 . A A . 68 ASN HD21 1 1
3 4126 1 1 68 ASN HD22 H -13.406 -23.477 8.357 1.00 . A A . 68 ASN HD22 1 1
3 4127 1 1 68 ASN N N -10.282 -25.222 6.708 1.00 . A A . 68 ASN N 1 1
3 4128 1 1 68 ASN ND2 N -12.815 -23.500 7.573 1.00 . A A . 68 ASN ND2 1 1
3 4129 1 1 68 ASN O O -8.503 -24.377 8.533 1.00 . A A . 68 ASN O 1 1
3 4130 1 1 68 ASN OD1 O -11.383 -22.115 8.587 1.00 . A A . 68 ASN OD1 1 1
3 4131 1 1 69 GLU C C -7.988 -21.679 10.023 1.00 . A A . 69 GLU C 1 1
3 4132 1 1 69 GLU CA C -7.309 -21.869 8.666 1.00 . A A . 69 GLU CA 1 1
3 4133 1 1 69 GLU CB C -6.630 -20.568 8.221 1.00 . A A . 69 GLU CB 1 1
3 4134 1 1 69 GLU CD C -4.903 -18.777 8.714 1.00 . A A . 69 GLU CD 1 1
3 4135 1 1 69 GLU CG C -5.575 -20.052 9.197 1.00 . A A . 69 GLU CG 1 1
3 4136 1 1 69 GLU H H -8.555 -21.684 6.964 1.00 . A A . 69 GLU H 1 1
3 4137 1 1 69 GLU HA H -6.554 -22.640 8.766 1.00 . A A . 69 GLU HA 1 1
3 4138 1 1 69 GLU HB2 H -6.154 -20.735 7.266 1.00 . A A . 69 GLU HB2 1 1
3 4139 1 1 69 GLU HB3 H -7.386 -19.803 8.105 1.00 . A A . 69 GLU HB3 1 1
3 4140 1 1 69 GLU HG2 H -6.048 -19.855 10.149 1.00 . A A . 69 GLU HG2 1 1
3 4141 1 1 69 GLU HG3 H -4.821 -20.816 9.326 1.00 . A A . 69 GLU HG3 1 1
3 4142 1 1 69 GLU N N -8.266 -22.314 7.658 1.00 . A A . 69 GLU N 1 1
3 4143 1 1 69 GLU O O -7.413 -22.005 11.059 1.00 . A A . 69 GLU O 1 1
3 4144 1 1 69 GLU OE1 O -5.485 -17.688 8.899 1.00 . A A . 69 GLU OE1 1 1
3 4145 1 1 69 GLU OE2 O -3.792 -18.858 8.148 1.00 . A A . 69 GLU OE2 1 1
3 4146 1 1 70 SER C C -10.122 -22.287 12.008 1.00 . A A . 70 SER C 1 1
3 4147 1 1 70 SER CA C -9.940 -20.957 11.272 1.00 . A A . 70 SER CA 1 1
3 4148 1 1 70 SER CB C -11.289 -20.289 10.998 1.00 . A A . 70 SER CB 1 1
3 4149 1 1 70 SER H H -9.637 -20.919 9.173 1.00 . A A . 70 SER H 1 1
3 4150 1 1 70 SER HA H -9.344 -20.301 11.893 1.00 . A A . 70 SER HA 1 1
3 4151 1 1 70 SER HB2 H -11.897 -20.939 10.386 1.00 . A A . 70 SER HB2 1 1
3 4152 1 1 70 SER HB3 H -11.794 -20.098 11.936 1.00 . A A . 70 SER HB3 1 1
3 4153 1 1 70 SER HG H -11.944 -18.786 9.923 1.00 . A A . 70 SER HG 1 1
3 4154 1 1 70 SER N N -9.211 -21.164 10.024 1.00 . A A . 70 SER N 1 1
3 4155 1 1 70 SER O O -10.103 -22.330 13.236 1.00 . A A . 70 SER O 1 1
3 4156 1 1 70 SER OG O -11.108 -19.055 10.319 1.00 . A A . 70 SER OG 1 1
3 4157 1 1 71 GLU C C -9.130 -24.989 12.713 1.00 . A A . 71 GLU C 1 1
3 4158 1 1 71 GLU CA C -10.337 -24.720 11.811 1.00 . A A . 71 GLU CA 1 1
3 4159 1 1 71 GLU CB C -10.366 -25.781 10.694 1.00 . A A . 71 GLU CB 1 1
3 4160 1 1 71 GLU CD C -12.786 -26.524 10.440 1.00 . A A . 71 GLU CD 1 1
3 4161 1 1 71 GLU CG C -11.616 -25.774 9.820 1.00 . A A . 71 GLU CG 1 1
3 4162 1 1 71 GLU H H -10.327 -23.261 10.270 1.00 . A A . 71 GLU H 1 1
3 4163 1 1 71 GLU HA H -11.243 -24.786 12.402 1.00 . A A . 71 GLU HA 1 1
3 4164 1 1 71 GLU HB2 H -9.511 -25.623 10.051 1.00 . A A . 71 GLU HB2 1 1
3 4165 1 1 71 GLU HB3 H -10.278 -26.761 11.146 1.00 . A A . 71 GLU HB3 1 1
3 4166 1 1 71 GLU HG2 H -11.913 -24.748 9.648 1.00 . A A . 71 GLU HG2 1 1
3 4167 1 1 71 GLU HG3 H -11.377 -26.235 8.871 1.00 . A A . 71 GLU HG3 1 1
3 4168 1 1 71 GLU N N -10.262 -23.373 11.242 1.00 . A A . 71 GLU N 1 1
3 4169 1 1 71 GLU O O -9.281 -25.295 13.895 1.00 . A A . 71 GLU O 1 1
3 4170 1 1 71 GLU OE1 O -12.706 -27.768 10.550 1.00 . A A . 71 GLU OE1 1 1
3 4171 1 1 71 GLU OE2 O -13.790 -25.878 10.798 1.00 . A A . 71 GLU OE2 1 1
3 4172 1 1 72 ARG C C -6.486 -24.336 14.104 1.00 . A A . 72 ARG C 1 1
3 4173 1 1 72 ARG CA C -6.696 -25.199 12.859 1.00 . A A . 72 ARG CA 1 1
3 4174 1 1 72 ARG CB C -5.469 -25.098 11.936 1.00 . A A . 72 ARG CB 1 1
3 4175 1 1 72 ARG CD C -3.774 -23.593 10.817 1.00 . A A . 72 ARG CD 1 1
3 4176 1 1 72 ARG CG C -5.148 -23.683 11.470 1.00 . A A . 72 ARG CG 1 1
3 4177 1 1 72 ARG CZ C -1.447 -23.523 11.654 1.00 . A A . 72 ARG CZ 1 1
3 4178 1 1 72 ARG H H -7.871 -24.486 11.240 1.00 . A A . 72 ARG H 1 1
3 4179 1 1 72 ARG HA H -6.798 -26.226 13.179 1.00 . A A . 72 ARG HA 1 1
3 4180 1 1 72 ARG HB2 H -4.608 -25.481 12.463 1.00 . A A . 72 ARG HB2 1 1
3 4181 1 1 72 ARG HB3 H -5.642 -25.711 11.063 1.00 . A A . 72 ARG HB3 1 1
3 4182 1 1 72 ARG HD2 H -3.741 -24.270 9.974 1.00 . A A . 72 ARG HD2 1 1
3 4183 1 1 72 ARG HD3 H -3.619 -22.580 10.471 1.00 . A A . 72 ARG HD3 1 1
3 4184 1 1 72 ARG HE H -2.945 -24.540 12.500 1.00 . A A . 72 ARG HE 1 1
3 4185 1 1 72 ARG HG2 H -5.894 -23.373 10.752 1.00 . A A . 72 ARG HG2 1 1
3 4186 1 1 72 ARG HG3 H -5.173 -23.020 12.323 1.00 . A A . 72 ARG HG3 1 1
3 4187 1 1 72 ARG HH11 H -1.758 -22.405 9.992 1.00 . A A . 72 ARG HH11 1 1
3 4188 1 1 72 ARG HH12 H -0.134 -22.398 10.599 1.00 . A A . 72 ARG HH12 1 1
3 4189 1 1 72 ARG HH21 H -0.811 -24.514 13.297 1.00 . A A . 72 ARG HH21 1 1
3 4190 1 1 72 ARG HH22 H 0.407 -23.603 12.472 1.00 . A A . 72 ARG HH22 1 1
3 4191 1 1 72 ARG N N -7.929 -24.843 12.150 1.00 . A A . 72 ARG N 1 1
3 4192 1 1 72 ARG NE N -2.707 -23.948 11.754 1.00 . A A . 72 ARG NE 1 1
3 4193 1 1 72 ARG NH1 N -1.084 -22.714 10.671 1.00 . A A . 72 ARG NH1 1 1
3 4194 1 1 72 ARG NH2 N -0.548 -23.911 12.545 1.00 . A A . 72 ARG NH2 1 1
3 4195 1 1 72 ARG O O -5.651 -24.654 14.953 1.00 . A A . 72 ARG O 1 1
3 4196 1 1 73 ASN C C -8.251 -22.703 16.373 1.00 . A A . 73 ASN C 1 1
3 4197 1 1 73 ASN CA C -7.154 -22.362 15.368 1.00 . A A . 73 ASN CA 1 1
3 4198 1 1 73 ASN CB C -7.254 -20.886 14.951 1.00 . A A . 73 ASN CB 1 1
3 4199 1 1 73 ASN CG C -6.038 -20.412 14.167 1.00 . A A . 73 ASN CG 1 1
3 4200 1 1 73 ASN H H -7.858 -23.024 13.480 1.00 . A A . 73 ASN H 1 1
3 4201 1 1 73 ASN HA H -6.194 -22.524 15.840 1.00 . A A . 73 ASN HA 1 1
3 4202 1 1 73 ASN HB2 H -8.131 -20.751 14.333 1.00 . A A . 73 ASN HB2 1 1
3 4203 1 1 73 ASN HB3 H -7.349 -20.273 15.837 1.00 . A A . 73 ASN HB3 1 1
3 4204 1 1 73 ASN HD21 H -6.939 -20.817 12.443 1.00 . A A . 73 ASN HD21 1 1
3 4205 1 1 73 ASN HD22 H -5.341 -20.171 12.325 1.00 . A A . 73 ASN HD22 1 1
3 4206 1 1 73 ASN N N -7.233 -23.242 14.203 1.00 . A A . 73 ASN N 1 1
3 4207 1 1 73 ASN ND2 N -6.113 -20.474 12.847 1.00 . A A . 73 ASN ND2 1 1
3 4208 1 1 73 ASN O O -8.008 -22.743 17.581 1.00 . A A . 73 ASN O 1 1
3 4209 1 1 73 ASN OD1 O -5.041 -19.978 14.747 1.00 . A A . 73 ASN OD1 1 1
3 4210 1 1 74 GLU C C -10.407 -24.609 17.425 1.00 . A A . 74 GLU C 1 1
3 4211 1 1 74 GLU CA C -10.597 -23.263 16.731 1.00 . A A . 74 GLU CA 1 1
3 4212 1 1 74 GLU CB C -11.910 -23.229 15.924 1.00 . A A . 74 GLU CB 1 1
3 4213 1 1 74 GLU CD C -13.480 -24.281 14.254 1.00 . A A . 74 GLU CD 1 1
3 4214 1 1 74 GLU CG C -12.183 -24.435 15.037 1.00 . A A . 74 GLU CG 1 1
3 4215 1 1 74 GLU H H -9.575 -22.985 14.899 1.00 . A A . 74 GLU H 1 1
3 4216 1 1 74 GLU HA H -10.636 -22.491 17.488 1.00 . A A . 74 GLU HA 1 1
3 4217 1 1 74 GLU HB2 H -12.735 -23.134 16.609 1.00 . A A . 74 GLU HB2 1 1
3 4218 1 1 74 GLU HB3 H -11.889 -22.358 15.285 1.00 . A A . 74 GLU HB3 1 1
3 4219 1 1 74 GLU HG2 H -11.365 -24.551 14.340 1.00 . A A . 74 GLU HG2 1 1
3 4220 1 1 74 GLU HG3 H -12.253 -25.319 15.660 1.00 . A A . 74 GLU HG3 1 1
3 4221 1 1 74 GLU N N -9.454 -22.975 15.870 1.00 . A A . 74 GLU N 1 1
3 4222 1 1 74 GLU O O -10.600 -24.730 18.636 1.00 . A A . 74 GLU O 1 1
3 4223 1 1 74 GLU OE1 O -13.530 -23.430 13.336 1.00 . A A . 74 GLU OE1 1 1
3 4224 1 1 74 GLU OE2 O -14.459 -24.997 14.561 1.00 . A A . 74 GLU OE2 1 1
3 4225 1 1 75 ILE C C -8.608 -26.879 18.203 1.00 . A A . 75 ILE C 1 1
3 4226 1 1 75 ILE CA C -9.718 -26.942 17.160 1.00 . A A . 75 ILE CA 1 1
3 4227 1 1 75 ILE CB C -9.314 -27.891 16.001 1.00 . A A . 75 ILE CB 1 1
3 4228 1 1 75 ILE CD1 C -10.061 -28.596 13.655 1.00 . A A . 75 ILE CD1 1 1
3 4229 1 1 75 ILE CG1 C -10.449 -27.951 14.965 1.00 . A A . 75 ILE CG1 1 1
3 4230 1 1 75 ILE CG2 C -8.979 -29.290 16.524 1.00 . A A . 75 ILE CG2 1 1
3 4231 1 1 75 ILE H H -9.871 -25.432 15.690 1.00 . A A . 75 ILE H 1 1
3 4232 1 1 75 ILE HA H -10.620 -27.321 17.621 1.00 . A A . 75 ILE HA 1 1
3 4233 1 1 75 ILE HB H -8.429 -27.490 15.529 1.00 . A A . 75 ILE HB 1 1
3 4234 1 1 75 ILE HD11 H -9.750 -29.614 13.831 1.00 . A A . 75 ILE HD11 1 1
3 4235 1 1 75 ILE HD12 H -9.249 -28.039 13.211 1.00 . A A . 75 ILE HD12 1 1
3 4236 1 1 75 ILE HD13 H -10.910 -28.586 12.988 1.00 . A A . 75 ILE HD13 1 1
3 4237 1 1 75 ILE HG12 H -11.273 -28.514 15.375 1.00 . A A . 75 ILE HG12 1 1
3 4238 1 1 75 ILE HG13 H -10.785 -26.944 14.749 1.00 . A A . 75 ILE HG13 1 1
3 4239 1 1 75 ILE HG21 H -8.159 -29.226 17.226 1.00 . A A . 75 ILE HG21 1 1
3 4240 1 1 75 ILE HG22 H -8.694 -29.927 15.699 1.00 . A A . 75 ILE HG22 1 1
3 4241 1 1 75 ILE HG23 H -9.844 -29.708 17.018 1.00 . A A . 75 ILE HG23 1 1
3 4242 1 1 75 ILE N N -9.993 -25.604 16.647 1.00 . A A . 75 ILE N 1 1
3 4243 1 1 75 ILE O O -8.676 -27.533 19.243 1.00 . A A . 75 ILE O 1 1
3 4244 1 1 76 PHE C C -6.963 -25.419 20.208 1.00 . A A . 76 PHE C 1 1
3 4245 1 1 76 PHE CA C -6.479 -25.834 18.816 1.00 . A A . 76 PHE CA 1 1
3 4246 1 1 76 PHE CB C -5.552 -24.761 18.224 1.00 . A A . 76 PHE CB 1 1
3 4247 1 1 76 PHE CD1 C -3.268 -25.236 19.168 1.00 . A A . 76 PHE CD1 1 1
3 4248 1 1 76 PHE CD2 C -4.367 -23.223 19.830 1.00 . A A . 76 PHE CD2 1 1
3 4249 1 1 76 PHE CE1 C -2.185 -24.904 19.959 1.00 . A A . 76 PHE CE1 1 1
3 4250 1 1 76 PHE CE2 C -3.285 -22.888 20.620 1.00 . A A . 76 PHE CE2 1 1
3 4251 1 1 76 PHE CG C -4.373 -24.401 19.093 1.00 . A A . 76 PHE CG 1 1
3 4252 1 1 76 PHE CZ C -2.193 -23.729 20.685 1.00 . A A . 76 PHE CZ 1 1
3 4253 1 1 76 PHE H H -7.635 -25.557 17.071 1.00 . A A . 76 PHE H 1 1
3 4254 1 1 76 PHE HA H -5.934 -26.764 18.896 1.00 . A A . 76 PHE HA 1 1
3 4255 1 1 76 PHE HB2 H -5.166 -25.115 17.279 1.00 . A A . 76 PHE HB2 1 1
3 4256 1 1 76 PHE HB3 H -6.126 -23.859 18.050 1.00 . A A . 76 PHE HB3 1 1
3 4257 1 1 76 PHE HD1 H -3.258 -26.157 18.601 1.00 . A A . 76 PHE HD1 1 1
3 4258 1 1 76 PHE HD2 H -5.222 -22.563 19.782 1.00 . A A . 76 PHE HD2 1 1
3 4259 1 1 76 PHE HE1 H -1.330 -25.563 20.008 1.00 . A A . 76 PHE HE1 1 1
3 4260 1 1 76 PHE HE2 H -3.294 -21.969 21.186 1.00 . A A . 76 PHE HE2 1 1
3 4261 1 1 76 PHE HZ H -1.346 -23.468 21.303 1.00 . A A . 76 PHE HZ 1 1
3 4262 1 1 76 PHE N N -7.609 -26.048 17.918 1.00 . A A . 76 PHE N 1 1
3 4263 1 1 76 PHE O O -6.422 -25.862 21.225 1.00 . A A . 76 PHE O 1 1
3 4264 1 1 77 GLN C C -9.350 -25.218 22.184 1.00 . A A . 77 GLN C 1 1
3 4265 1 1 77 GLN CA C -8.562 -24.104 21.500 1.00 . A A . 77 GLN CA 1 1
3 4266 1 1 77 GLN CB C -9.464 -22.889 21.252 1.00 . A A . 77 GLN CB 1 1
3 4267 1 1 77 GLN CD C -9.651 -20.516 20.401 1.00 . A A . 77 GLN CD 1 1
3 4268 1 1 77 GLN CG C -8.734 -21.700 20.640 1.00 . A A . 77 GLN CG 1 1
3 4269 1 1 77 GLN H H -8.393 -24.281 19.395 1.00 . A A . 77 GLN H 1 1
3 4270 1 1 77 GLN HA H -7.744 -23.810 22.143 1.00 . A A . 77 GLN HA 1 1
3 4271 1 1 77 GLN HB2 H -10.263 -23.178 20.582 1.00 . A A . 77 GLN HB2 1 1
3 4272 1 1 77 GLN HB3 H -9.895 -22.574 22.193 1.00 . A A . 77 GLN HB3 1 1
3 4273 1 1 77 GLN HE21 H -9.279 -19.829 22.224 1.00 . A A . 77 GLN HE21 1 1
3 4274 1 1 77 GLN HE22 H -10.372 -18.887 21.272 1.00 . A A . 77 GLN HE22 1 1
3 4275 1 1 77 GLN HG2 H -7.942 -21.394 21.309 1.00 . A A . 77 GLN HG2 1 1
3 4276 1 1 77 GLN HG3 H -8.306 -22.003 19.695 1.00 . A A . 77 GLN HG3 1 1
3 4277 1 1 77 GLN N N -7.996 -24.581 20.241 1.00 . A A . 77 GLN N 1 1
3 4278 1 1 77 GLN NE2 N -9.778 -19.656 21.398 1.00 . A A . 77 GLN NE2 1 1
3 4279 1 1 77 GLN O O -9.283 -25.385 23.404 1.00 . A A . 77 GLN O 1 1
3 4280 1 1 77 GLN OE1 O -10.246 -20.378 19.332 1.00 . A A . 77 GLN OE1 1 1
3 4281 1 1 78 LYS C C -9.992 -28.140 22.564 1.00 . A A . 78 LYS C 1 1
3 4282 1 1 78 LYS CA C -10.890 -27.086 21.917 1.00 . A A . 78 LYS CA 1 1
3 4283 1 1 78 LYS CB C -11.743 -27.720 20.807 1.00 . A A . 78 LYS CB 1 1
3 4284 1 1 78 LYS CD C -13.569 -27.355 19.085 1.00 . A A . 78 LYS CD 1 1
3 4285 1 1 78 LYS CE C -14.379 -26.308 18.323 1.00 . A A . 78 LYS CE 1 1
3 4286 1 1 78 LYS CG C -12.507 -26.703 19.965 1.00 . A A . 78 LYS CG 1 1
3 4287 1 1 78 LYS H H -10.071 -25.825 20.420 1.00 . A A . 78 LYS H 1 1
3 4288 1 1 78 LYS HA H -11.545 -26.676 22.674 1.00 . A A . 78 LYS HA 1 1
3 4289 1 1 78 LYS HB2 H -11.096 -28.284 20.150 1.00 . A A . 78 LYS HB2 1 1
3 4290 1 1 78 LYS HB3 H -12.458 -28.394 21.257 1.00 . A A . 78 LYS HB3 1 1
3 4291 1 1 78 LYS HD2 H -13.084 -28.011 18.374 1.00 . A A . 78 LYS HD2 1 1
3 4292 1 1 78 LYS HD3 H -14.237 -27.930 19.710 1.00 . A A . 78 LYS HD3 1 1
3 4293 1 1 78 LYS HE2 H -14.878 -25.668 19.035 1.00 . A A . 78 LYS HE2 1 1
3 4294 1 1 78 LYS HE3 H -13.705 -25.714 17.719 1.00 . A A . 78 LYS HE3 1 1
3 4295 1 1 78 LYS HG2 H -12.982 -25.986 20.615 1.00 . A A . 78 LYS HG2 1 1
3 4296 1 1 78 LYS HG3 H -11.799 -26.193 19.328 1.00 . A A . 78 LYS HG3 1 1
3 4297 1 1 78 LYS HZ1 H -16.064 -27.497 17.999 1.00 . A A . 78 LYS HZ1 1 1
3 4298 1 1 78 LYS HZ2 H -14.942 -27.541 16.737 1.00 . A A . 78 LYS HZ2 1 1
3 4299 1 1 78 LYS HZ3 H -15.933 -26.189 16.937 1.00 . A A . 78 LYS HZ3 1 1
3 4300 1 1 78 LYS N N -10.079 -25.993 21.387 1.00 . A A . 78 LYS N 1 1
3 4301 1 1 78 LYS NZ N -15.399 -26.926 17.439 1.00 . A A . 78 LYS NZ 1 1
3 4302 1 1 78 LYS O O -10.389 -28.815 23.516 1.00 . A A . 78 LYS O 1 1
3 4303 1 1 79 ILE C C -7.402 -28.876 24.007 1.00 . A A . 79 ILE C 1 1
3 4304 1 1 79 ILE CA C -7.790 -29.206 22.563 1.00 . A A . 79 ILE CA 1 1
3 4305 1 1 79 ILE CB C -6.518 -29.247 21.671 1.00 . A A . 79 ILE CB 1 1
3 4306 1 1 79 ILE CD1 C -5.700 -29.765 19.300 1.00 . A A . 79 ILE CD1 1 1
3 4307 1 1 79 ILE CG1 C -6.865 -29.776 20.268 1.00 . A A . 79 ILE CG1 1 1
3 4308 1 1 79 ILE CG2 C -5.425 -30.104 22.309 1.00 . A A . 79 ILE CG2 1 1
3 4309 1 1 79 ILE H H -8.528 -27.689 21.283 1.00 . A A . 79 ILE H 1 1
3 4310 1 1 79 ILE HA H -8.244 -30.188 22.546 1.00 . A A . 79 ILE HA 1 1
3 4311 1 1 79 ILE HB H -6.139 -28.239 21.580 1.00 . A A . 79 ILE HB 1 1
3 4312 1 1 79 ILE HD11 H -4.907 -30.393 19.679 1.00 . A A . 79 ILE HD11 1 1
3 4313 1 1 79 ILE HD12 H -5.337 -28.754 19.186 1.00 . A A . 79 ILE HD12 1 1
3 4314 1 1 79 ILE HD13 H -6.026 -30.139 18.340 1.00 . A A . 79 ILE HD13 1 1
3 4315 1 1 79 ILE HG12 H -7.213 -30.795 20.352 1.00 . A A . 79 ILE HG12 1 1
3 4316 1 1 79 ILE HG13 H -7.653 -29.169 19.845 1.00 . A A . 79 ILE HG13 1 1
3 4317 1 1 79 ILE HG21 H -4.552 -30.107 21.674 1.00 . A A . 79 ILE HG21 1 1
3 4318 1 1 79 ILE HG22 H -5.785 -31.117 22.431 1.00 . A A . 79 ILE HG22 1 1
3 4319 1 1 79 ILE HG23 H -5.164 -29.697 23.276 1.00 . A A . 79 ILE HG23 1 1
3 4320 1 1 79 ILE N N -8.772 -28.257 22.046 1.00 . A A . 79 ILE N 1 1
3 4321 1 1 79 ILE O O -7.070 -29.763 24.787 1.00 . A A . 79 ILE O 1 1
3 4322 1 1 80 SER C C -8.277 -27.311 26.693 1.00 . A A . 80 SER C 1 1
3 4323 1 1 80 SER CA C -7.087 -27.198 25.733 1.00 . A A . 80 SER CA 1 1
3 4324 1 1 80 SER CB C -6.502 -25.781 25.738 1.00 . A A . 80 SER CB 1 1
3 4325 1 1 80 SER H H -7.732 -26.920 23.727 1.00 . A A . 80 SER H 1 1
3 4326 1 1 80 SER HA H -6.321 -27.881 26.075 1.00 . A A . 80 SER HA 1 1
3 4327 1 1 80 SER HB2 H -6.321 -25.475 26.756 1.00 . A A . 80 SER HB2 1 1
3 4328 1 1 80 SER HB3 H -5.567 -25.786 25.196 1.00 . A A . 80 SER HB3 1 1
3 4329 1 1 80 SER HG H -8.213 -25.270 24.914 1.00 . A A . 80 SER HG 1 1
3 4330 1 1 80 SER N N -7.451 -27.600 24.375 1.00 . A A . 80 SER N 1 1
3 4331 1 1 80 SER O O -8.196 -26.891 27.848 1.00 . A A . 80 SER O 1 1
3 4332 1 1 80 SER OG O -7.375 -24.841 25.129 1.00 . A A . 80 SER OG 1 1
3 4333 1 1 81 GLN C C -10.528 -29.445 27.775 1.00 . A A . 81 GLN C 1 1
3 4334 1 1 81 GLN CA C -10.568 -28.102 27.044 1.00 . A A . 81 GLN CA 1 1
3 4335 1 1 81 GLN CB C -11.834 -28.022 26.179 1.00 . A A . 81 GLN CB 1 1
3 4336 1 1 81 GLN CD C -13.335 -26.606 24.697 1.00 . A A . 81 GLN CD 1 1
3 4337 1 1 81 GLN CG C -12.107 -26.639 25.596 1.00 . A A . 81 GLN CG 1 1
3 4338 1 1 81 GLN H H -9.379 -28.225 25.290 1.00 . A A . 81 GLN H 1 1
3 4339 1 1 81 GLN HA H -10.599 -27.310 27.780 1.00 . A A . 81 GLN HA 1 1
3 4340 1 1 81 GLN HB2 H -11.737 -28.719 25.358 1.00 . A A . 81 GLN HB2 1 1
3 4341 1 1 81 GLN HB3 H -12.686 -28.309 26.781 1.00 . A A . 81 GLN HB3 1 1
3 4342 1 1 81 GLN HE21 H -12.975 -28.455 24.063 1.00 . A A . 81 GLN HE21 1 1
3 4343 1 1 81 GLN HE22 H -14.373 -27.690 23.390 1.00 . A A . 81 GLN HE22 1 1
3 4344 1 1 81 GLN HG2 H -12.257 -25.942 26.408 1.00 . A A . 81 GLN HG2 1 1
3 4345 1 1 81 GLN HG3 H -11.248 -26.332 25.016 1.00 . A A . 81 GLN HG3 1 1
3 4346 1 1 81 GLN N N -9.371 -27.908 26.219 1.00 . A A . 81 GLN N 1 1
3 4347 1 1 81 GLN NE2 N -13.585 -27.694 23.981 1.00 . A A . 81 GLN NE2 1 1
3 4348 1 1 81 GLN O O -11.464 -29.794 28.493 1.00 . A A . 81 GLN O 1 1
3 4349 1 1 81 GLN OE1 O -14.045 -25.603 24.632 1.00 . A A . 81 GLN OE1 1 1
3 4350 1 1 82 LEU C C -8.973 -31.383 29.693 1.00 . A A . 82 LEU C 1 1
3 4351 1 1 82 LEU CA C -9.322 -31.521 28.217 1.00 . A A . 82 LEU CA 1 1
3 4352 1 1 82 LEU CB C -8.241 -32.363 27.518 1.00 . A A . 82 LEU CB 1 1
3 4353 1 1 82 LEU CD1 C -7.036 -33.018 25.399 1.00 . A A . 82 LEU CD1 1 1
3 4354 1 1 82 LEU CD2 C -9.510 -32.568 25.355 1.00 . A A . 82 LEU CD2 1 1
3 4355 1 1 82 LEU CG C -8.177 -32.200 25.994 1.00 . A A . 82 LEU CG 1 1
3 4356 1 1 82 LEU H H -8.721 -29.868 27.021 1.00 . A A . 82 LEU H 1 1
3 4357 1 1 82 LEU HA H -10.275 -32.024 28.128 1.00 . A A . 82 LEU HA 1 1
3 4358 1 1 82 LEU HB2 H -7.276 -32.106 27.937 1.00 . A A . 82 LEU HB2 1 1
3 4359 1 1 82 LEU HB3 H -8.434 -33.404 27.736 1.00 . A A . 82 LEU HB3 1 1
3 4360 1 1 82 LEU HD11 H -7.023 -32.894 24.326 1.00 . A A . 82 LEU HD11 1 1
3 4361 1 1 82 LEU HD12 H -7.173 -34.063 25.639 1.00 . A A . 82 LEU HD12 1 1
3 4362 1 1 82 LEU HD13 H -6.097 -32.675 25.810 1.00 . A A . 82 LEU HD13 1 1
3 4363 1 1 82 LEU HD21 H -10.281 -31.913 25.735 1.00 . A A . 82 LEU HD21 1 1
3 4364 1 1 82 LEU HD22 H -9.757 -33.591 25.596 1.00 . A A . 82 LEU HD22 1 1
3 4365 1 1 82 LEU HD23 H -9.440 -32.456 24.283 1.00 . A A . 82 LEU HD23 1 1
3 4366 1 1 82 LEU HG H -7.982 -31.163 25.769 1.00 . A A . 82 LEU HG 1 1
3 4367 1 1 82 LEU N N -9.446 -30.200 27.592 1.00 . A A . 82 LEU N 1 1
3 4368 1 1 82 LEU O O -9.211 -32.300 30.480 1.00 . A A . 82 LEU O 1 1
3 4369 1 1 83 ASP C C -6.639 -30.745 31.734 1.00 . A A . 83 ASP C 1 1
3 4370 1 1 83 ASP CA C -7.908 -29.947 31.404 1.00 . A A . 83 ASP CA 1 1
3 4371 1 1 83 ASP CB C -9.004 -30.223 32.447 1.00 . A A . 83 ASP CB 1 1
3 4372 1 1 83 ASP CG C -8.614 -29.762 33.844 1.00 . A A . 83 ASP CG 1 1
3 4373 1 1 83 ASP H H -8.260 -29.549 29.354 1.00 . A A . 83 ASP H 1 1
3 4374 1 1 83 ASP HA H -7.661 -28.895 31.435 1.00 . A A . 83 ASP HA 1 1
3 4375 1 1 83 ASP HB2 H -9.907 -29.705 32.155 1.00 . A A . 83 ASP HB2 1 1
3 4376 1 1 83 ASP HB3 H -9.203 -31.286 32.478 1.00 . A A . 83 ASP HB3 1 1
3 4377 1 1 83 ASP N N -8.379 -30.237 30.040 1.00 . A A . 83 ASP N 1 1
3 4378 1 1 83 ASP O O -5.706 -30.222 32.345 1.00 . A A . 83 ASP O 1 1
3 4379 1 1 83 ASP OD1 O -8.899 -28.595 34.191 1.00 . A A . 83 ASP OD1 1 1
3 4380 1 1 83 ASP OD2 O -8.028 -30.561 34.605 1.00 . A A . 83 ASP OD2 1 1
3 4381 1 1 84 LYS C C -4.296 -32.556 30.609 1.00 . A A . 84 LYS C 1 1
3 4382 1 1 84 LYS CA C -5.475 -32.899 31.523 1.00 . A A . 84 LYS CA 1 1
3 4383 1 1 84 LYS CB C -5.924 -34.343 31.271 1.00 . A A . 84 LYS CB 1 1
3 4384 1 1 84 LYS CD C -8.056 -35.677 31.559 1.00 . A A . 84 LYS CD 1 1
3 4385 1 1 84 LYS CE C -8.844 -36.529 32.552 1.00 . A A . 84 LYS CE 1 1
3 4386 1 1 84 LYS CG C -6.983 -34.842 32.256 1.00 . A A . 84 LYS CG 1 1
3 4387 1 1 84 LYS H H -7.387 -32.348 30.818 1.00 . A A . 84 LYS H 1 1
3 4388 1 1 84 LYS HA H -5.163 -32.802 32.553 1.00 . A A . 84 LYS HA 1 1
3 4389 1 1 84 LYS HB2 H -6.330 -34.408 30.271 1.00 . A A . 84 LYS HB2 1 1
3 4390 1 1 84 LYS HB3 H -5.064 -34.994 31.341 1.00 . A A . 84 LYS HB3 1 1
3 4391 1 1 84 LYS HD2 H -8.742 -35.009 31.056 1.00 . A A . 84 LYS HD2 1 1
3 4392 1 1 84 LYS HD3 H -7.584 -36.319 30.828 1.00 . A A . 84 LYS HD3 1 1
3 4393 1 1 84 LYS HE2 H -8.174 -37.246 33.004 1.00 . A A . 84 LYS HE2 1 1
3 4394 1 1 84 LYS HE3 H -9.247 -35.884 33.319 1.00 . A A . 84 LYS HE3 1 1
3 4395 1 1 84 LYS HG2 H -6.501 -35.448 33.012 1.00 . A A . 84 LYS HG2 1 1
3 4396 1 1 84 LYS HG3 H -7.455 -33.991 32.729 1.00 . A A . 84 LYS HG3 1 1
3 4397 1 1 84 LYS HZ1 H -10.697 -36.594 31.587 1.00 . A A . 84 LYS HZ1 1 1
3 4398 1 1 84 LYS HZ2 H -10.393 -37.933 32.577 1.00 . A A . 84 LYS HZ2 1 1
3 4399 1 1 84 LYS HZ3 H -9.620 -37.797 31.079 1.00 . A A . 84 LYS HZ3 1 1
3 4400 1 1 84 LYS N N -6.609 -32.002 31.299 1.00 . A A . 84 LYS N 1 1
3 4401 1 1 84 LYS NZ N -9.965 -37.264 31.904 1.00 . A A . 84 LYS NZ 1 1
3 4402 1 1 84 LYS O O -3.211 -33.133 30.733 1.00 . A A . 84 LYS O 1 1
3 4403 1 1 85 VAL C C -2.667 -30.062 29.304 1.00 . A A . 85 VAL C 1 1
3 4404 1 1 85 VAL CA C -3.490 -31.216 28.735 1.00 . A A . 85 VAL CA 1 1
3 4405 1 1 85 VAL CB C -4.117 -30.808 27.376 1.00 . A A . 85 VAL CB 1 1
3 4406 1 1 85 VAL CG1 C -5.139 -29.689 27.556 1.00 . A A . 85 VAL CG1 1 1
3 4407 1 1 85 VAL CG2 C -3.036 -30.409 26.371 1.00 . A A . 85 VAL CG2 1 1
3 4408 1 1 85 VAL H H -5.395 -31.200 29.647 1.00 . A A . 85 VAL H 1 1
3 4409 1 1 85 VAL HA H -2.834 -32.062 28.565 1.00 . A A . 85 VAL HA 1 1
3 4410 1 1 85 VAL HB H -4.638 -31.670 26.979 1.00 . A A . 85 VAL HB 1 1
3 4411 1 1 85 VAL HG11 H -5.907 -30.008 28.246 1.00 . A A . 85 VAL HG11 1 1
3 4412 1 1 85 VAL HG12 H -5.590 -29.456 26.603 1.00 . A A . 85 VAL HG12 1 1
3 4413 1 1 85 VAL HG13 H -4.648 -28.808 27.946 1.00 . A A . 85 VAL HG13 1 1
3 4414 1 1 85 VAL HG21 H -3.497 -30.155 25.428 1.00 . A A . 85 VAL HG21 1 1
3 4415 1 1 85 VAL HG22 H -2.353 -31.234 26.226 1.00 . A A . 85 VAL HG22 1 1
3 4416 1 1 85 VAL HG23 H -2.491 -29.553 26.745 1.00 . A A . 85 VAL HG23 1 1
3 4417 1 1 85 VAL N N -4.519 -31.628 29.684 1.00 . A A . 85 VAL N 1 1
3 4418 1 1 85 VAL O O -3.219 -29.099 29.839 1.00 . A A . 85 VAL O 1 1
3 4419 1 1 86 VAL C C 0.147 -28.297 28.621 1.00 . A A . 86 VAL C 1 1
3 4420 1 1 86 VAL CA C -0.448 -29.150 29.737 1.00 . A A . 86 VAL CA 1 1
3 4421 1 1 86 VAL CB C 0.698 -29.775 30.572 1.00 . A A . 86 VAL CB 1 1
3 4422 1 1 86 VAL CG1 C 0.139 -30.467 31.813 1.00 . A A . 86 VAL CG1 1 1
3 4423 1 1 86 VAL CG2 C 1.519 -30.749 29.728 1.00 . A A . 86 VAL CG2 1 1
3 4424 1 1 86 VAL H H -0.965 -30.958 28.760 1.00 . A A . 86 VAL H 1 1
3 4425 1 1 86 VAL HA H -1.024 -28.507 30.390 1.00 . A A . 86 VAL HA 1 1
3 4426 1 1 86 VAL HB H 1.353 -28.978 30.900 1.00 . A A . 86 VAL HB 1 1
3 4427 1 1 86 VAL HG11 H -0.393 -29.748 32.420 1.00 . A A . 86 VAL HG11 1 1
3 4428 1 1 86 VAL HG12 H 0.951 -30.890 32.388 1.00 . A A . 86 VAL HG12 1 1
3 4429 1 1 86 VAL HG13 H -0.537 -31.255 31.514 1.00 . A A . 86 VAL HG13 1 1
3 4430 1 1 86 VAL HG21 H 1.944 -30.225 28.883 1.00 . A A . 86 VAL HG21 1 1
3 4431 1 1 86 VAL HG22 H 0.881 -31.546 29.371 1.00 . A A . 86 VAL HG22 1 1
3 4432 1 1 86 VAL HG23 H 2.314 -31.166 30.328 1.00 . A A . 86 VAL HG23 1 1
3 4433 1 1 86 VAL N N -1.347 -30.171 29.204 1.00 . A A . 86 VAL N 1 1
3 4434 1 1 86 VAL O O 0.478 -27.129 28.834 1.00 . A A . 86 VAL O 1 1
3 4435 1 1 87 GLN C C 0.154 -28.516 25.002 1.00 . A A . 87 GLN C 1 1
3 4436 1 1 87 GLN CA C 0.873 -28.171 26.302 1.00 . A A . 87 GLN CA 1 1
3 4437 1 1 87 GLN CB C 2.368 -28.509 26.193 1.00 . A A . 87 GLN CB 1 1
3 4438 1 1 87 GLN CD C 3.033 -26.211 25.339 1.00 . A A . 87 GLN CD 1 1
3 4439 1 1 87 GLN CG C 3.112 -27.713 25.123 1.00 . A A . 87 GLN CG 1 1
3 4440 1 1 87 GLN H H -0.039 -29.798 27.306 1.00 . A A . 87 GLN H 1 1
3 4441 1 1 87 GLN HA H 0.768 -27.109 26.483 1.00 . A A . 87 GLN HA 1 1
3 4442 1 1 87 GLN HB2 H 2.839 -28.314 27.146 1.00 . A A . 87 GLN HB2 1 1
3 4443 1 1 87 GLN HB3 H 2.471 -29.561 25.964 1.00 . A A . 87 GLN HB3 1 1
3 4444 1 1 87 GLN HE21 H 3.184 -25.887 23.387 1.00 . A A . 87 GLN HE21 1 1
3 4445 1 1 87 GLN HE22 H 3.059 -24.475 24.376 1.00 . A A . 87 GLN HE22 1 1
3 4446 1 1 87 GLN HG2 H 4.152 -28.007 25.133 1.00 . A A . 87 GLN HG2 1 1
3 4447 1 1 87 GLN HG3 H 2.685 -27.945 24.157 1.00 . A A . 87 GLN HG3 1 1
3 4448 1 1 87 GLN N N 0.276 -28.877 27.430 1.00 . A A . 87 GLN N 1 1
3 4449 1 1 87 GLN NE2 N 3.094 -25.449 24.258 1.00 . A A . 87 GLN NE2 1 1
3 4450 1 1 87 GLN O O 0.110 -29.679 24.588 1.00 . A A . 87 GLN O 1 1
3 4451 1 1 87 GLN OE1 O 2.925 -25.737 26.471 1.00 . A A . 87 GLN OE1 1 1
3 4452 1 1 88 THR C C -0.240 -27.075 21.966 1.00 . A A . 88 THR C 1 1
3 4453 1 1 88 THR CA C -1.099 -27.645 23.098 1.00 . A A . 88 THR CA 1 1
3 4454 1 1 88 THR CB C -2.468 -26.926 23.125 1.00 . A A . 88 THR CB 1 1
3 4455 1 1 88 THR CG2 C -3.450 -27.647 24.041 1.00 . A A . 88 THR CG2 1 1
3 4456 1 1 88 THR H H -0.393 -26.610 24.795 1.00 . A A . 88 THR H 1 1
3 4457 1 1 88 THR HA H -1.268 -28.700 22.920 1.00 . A A . 88 THR HA 1 1
3 4458 1 1 88 THR HB H -2.875 -26.913 22.122 1.00 . A A . 88 THR HB 1 1
3 4459 1 1 88 THR HG1 H -2.480 -25.533 24.526 1.00 . A A . 88 THR HG1 1 1
3 4460 1 1 88 THR HG21 H -4.399 -27.129 24.032 1.00 . A A . 88 THR HG21 1 1
3 4461 1 1 88 THR HG22 H -3.058 -27.662 25.048 1.00 . A A . 88 THR HG22 1 1
3 4462 1 1 88 THR HG23 H -3.590 -28.662 23.695 1.00 . A A . 88 THR HG23 1 1
3 4463 1 1 88 THR N N -0.420 -27.497 24.376 1.00 . A A . 88 THR N 1 1
3 4464 1 1 88 THR O O 0.219 -25.929 22.038 1.00 . A A . 88 THR O 1 1
3 4465 1 1 88 THR OG1 O -2.298 -25.575 23.579 1.00 . A A . 88 THR OG1 1 1
3 4466 1 1 89 LEU C C -0.050 -27.591 18.498 1.00 . A A . 89 LEU C 1 1
3 4467 1 1 89 LEU CA C 0.776 -27.439 19.773 1.00 . A A . 89 LEU CA 1 1
3 4468 1 1 89 LEU CB C 2.086 -28.235 19.625 1.00 . A A . 89 LEU CB 1 1
3 4469 1 1 89 LEU CD1 C 2.526 -29.182 21.935 1.00 . A A . 89 LEU CD1 1 1
3 4470 1 1 89 LEU CD2 C 4.449 -28.622 20.419 1.00 . A A . 89 LEU CD2 1 1
3 4471 1 1 89 LEU CG C 3.033 -28.240 20.843 1.00 . A A . 89 LEU CG 1 1
3 4472 1 1 89 LEU H H -0.351 -28.798 20.948 1.00 . A A . 89 LEU H 1 1
3 4473 1 1 89 LEU HA H 1.015 -26.392 19.909 1.00 . A A . 89 LEU HA 1 1
3 4474 1 1 89 LEU HB2 H 1.831 -29.260 19.395 1.00 . A A . 89 LEU HB2 1 1
3 4475 1 1 89 LEU HB3 H 2.627 -27.826 18.783 1.00 . A A . 89 LEU HB3 1 1
3 4476 1 1 89 LEU HD11 H 3.213 -29.169 22.769 1.00 . A A . 89 LEU HD11 1 1
3 4477 1 1 89 LEU HD12 H 2.455 -30.189 21.544 1.00 . A A . 89 LEU HD12 1 1
3 4478 1 1 89 LEU HD13 H 1.551 -28.857 22.268 1.00 . A A . 89 LEU HD13 1 1
3 4479 1 1 89 LEU HD21 H 4.811 -27.909 19.692 1.00 . A A . 89 LEU HD21 1 1
3 4480 1 1 89 LEU HD22 H 4.444 -29.610 19.981 1.00 . A A . 89 LEU HD22 1 1
3 4481 1 1 89 LEU HD23 H 5.099 -28.615 21.282 1.00 . A A . 89 LEU HD23 1 1
3 4482 1 1 89 LEU HG H 3.070 -27.244 21.262 1.00 . A A . 89 LEU HG 1 1
3 4483 1 1 89 LEU N N 0.001 -27.881 20.932 1.00 . A A . 89 LEU N 1 1
3 4484 1 1 89 LEU O O -0.525 -28.683 18.184 1.00 . A A . 89 LEU O 1 1
3 4485 1 1 90 GLY C C 0.005 -26.177 15.351 1.00 . A A . 90 GLY C 1 1
3 4486 1 1 90 GLY CA C -0.920 -26.524 16.498 1.00 . A A . 90 GLY CA 1 1
3 4487 1 1 90 GLY H H 0.122 -25.637 18.113 1.00 . A A . 90 GLY H 1 1
3 4488 1 1 90 GLY HA2 H -1.326 -27.515 16.335 1.00 . A A . 90 GLY HA2 1 1
3 4489 1 1 90 GLY HA3 H -1.730 -25.811 16.523 1.00 . A A . 90 GLY HA3 1 1
3 4490 1 1 90 GLY N N -0.223 -26.490 17.775 1.00 . A A . 90 GLY N 1 1
3 4491 1 1 90 GLY O O -0.452 -25.830 14.261 1.00 . A A . 90 GLY O 1 1
3 4492 1 1 91 SER C C 2.324 -24.423 14.368 1.00 . A A . 91 SER C 1 1
3 4493 1 1 91 SER CA C 2.355 -25.935 14.662 1.00 . A A . 91 SER CA 1 1
3 4494 1 1 91 SER CB C 2.206 -26.782 13.383 1.00 . A A . 91 SER CB 1 1
3 4495 1 1 91 SER H H 1.577 -26.631 16.482 1.00 . A A . 91 SER H 1 1
3 4496 1 1 91 SER HA H 3.304 -26.173 15.126 1.00 . A A . 91 SER HA 1 1
3 4497 1 1 91 SER HB2 H 2.133 -27.826 13.653 1.00 . A A . 91 SER HB2 1 1
3 4498 1 1 91 SER HB3 H 1.306 -26.486 12.871 1.00 . A A . 91 SER HB3 1 1
3 4499 1 1 91 SER HG H 4.120 -26.536 13.023 1.00 . A A . 91 SER HG 1 1
3 4500 1 1 91 SER N N 1.309 -26.288 15.614 1.00 . A A . 91 SER N 1 1
3 4501 1 1 91 SER O O 2.033 -24.022 13.218 1.00 . A A . 91 SER O 1 1
3 4502 1 1 91 SER OXT O 2.563 -23.636 15.315 1.00 . A A . 91 SER OXT 1 1
3 4503 1 1 91 SER OG O 3.310 -26.621 12.504 1.00 . A A . 91 SER OG 1 1
4 4504 1 1 1 GLN C C 23.283 -20.065 -4.487 1.00 . A A . 1 GLN C 1 1
4 4505 1 1 1 GLN CA C 24.411 -19.579 -5.392 1.00 . A A . 1 GLN CA 1 1
4 4506 1 1 1 GLN CB C 25.097 -18.356 -4.760 1.00 . A A . 1 GLN CB 1 1
4 4507 1 1 1 GLN CD C 26.920 -16.604 -4.907 1.00 . A A . 1 GLN CD 1 1
4 4508 1 1 1 GLN CG C 26.287 -17.825 -5.553 1.00 . A A . 1 GLN CG 1 1
4 4509 1 1 1 GLN H1 H 23.363 -20.055 -7.127 1.00 . A A . 1 GLN H1 1 1
4 4510 1 1 1 GLN H2 H 24.661 -19.004 -7.381 1.00 . A A . 1 GLN H2 1 1
4 4511 1 1 1 GLN H3 H 23.232 -18.432 -6.676 1.00 . A A . 1 GLN H3 1 1
4 4512 1 1 1 GLN HA H 25.135 -20.374 -5.505 1.00 . A A . 1 GLN HA 1 1
4 4513 1 1 1 GLN HB2 H 24.371 -17.559 -4.669 1.00 . A A . 1 GLN HB2 1 1
4 4514 1 1 1 GLN HB3 H 25.443 -18.625 -3.771 1.00 . A A . 1 GLN HB3 1 1
4 4515 1 1 1 GLN HE21 H 28.120 -17.761 -3.832 1.00 . A A . 1 GLN HE21 1 1
4 4516 1 1 1 GLN HE22 H 28.302 -16.060 -3.591 1.00 . A A . 1 GLN HE22 1 1
4 4517 1 1 1 GLN HG2 H 27.033 -18.604 -5.625 1.00 . A A . 1 GLN HG2 1 1
4 4518 1 1 1 GLN HG3 H 25.952 -17.558 -6.545 1.00 . A A . 1 GLN HG3 1 1
4 4519 1 1 1 GLN N N 23.881 -19.243 -6.735 1.00 . A A . 1 GLN N 1 1
4 4520 1 1 1 GLN NE2 N 27.876 -16.830 -4.022 1.00 . A A . 1 GLN NE2 1 1
4 4521 1 1 1 GLN O O 23.229 -21.241 -4.118 1.00 . A A . 1 GLN O 1 1
4 4522 1 1 1 GLN OE1 O 26.546 -15.466 -5.194 1.00 . A A . 1 GLN OE1 1 1
4 4523 1 1 2 GLY C C 20.020 -18.695 -3.652 1.00 . A A . 2 GLY C 1 1
4 4524 1 1 2 GLY CA C 21.256 -19.487 -3.288 1.00 . A A . 2 GLY CA 1 1
4 4525 1 1 2 GLY H H 22.454 -18.242 -4.500 1.00 . A A . 2 GLY H 1 1
4 4526 1 1 2 GLY HA2 H 21.037 -20.544 -3.376 1.00 . A A . 2 GLY HA2 1 1
4 4527 1 1 2 GLY HA3 H 21.523 -19.266 -2.265 1.00 . A A . 2 GLY HA3 1 1
4 4528 1 1 2 GLY N N 22.374 -19.156 -4.150 1.00 . A A . 2 GLY N 1 1
4 4529 1 1 2 GLY O O 20.049 -17.892 -4.589 1.00 . A A . 2 GLY O 1 1
4 4530 1 1 3 HIS C C 16.996 -17.848 -1.870 1.00 . A A . 3 HIS C 1 1
4 4531 1 1 3 HIS CA C 17.681 -18.218 -3.180 1.00 . A A . 3 HIS CA 1 1
4 4532 1 1 3 HIS CB C 16.757 -19.094 -4.037 1.00 . A A . 3 HIS CB 1 1
4 4533 1 1 3 HIS CD2 C 15.150 -17.259 -4.932 1.00 . A A . 3 HIS CD2 1 1
4 4534 1 1 3 HIS CE1 C 13.250 -18.266 -4.519 1.00 . A A . 3 HIS CE1 1 1
4 4535 1 1 3 HIS CG C 15.439 -18.453 -4.363 1.00 . A A . 3 HIS CG 1 1
4 4536 1 1 3 HIS H H 18.983 -19.547 -2.171 1.00 . A A . 3 HIS H 1 1
4 4537 1 1 3 HIS HA H 17.906 -17.310 -3.724 1.00 . A A . 3 HIS HA 1 1
4 4538 1 1 3 HIS HB2 H 17.251 -19.320 -4.972 1.00 . A A . 3 HIS HB2 1 1
4 4539 1 1 3 HIS HB3 H 16.559 -20.018 -3.511 1.00 . A A . 3 HIS HB3 1 1
4 4540 1 1 3 HIS HD1 H 14.100 -19.944 -3.704 1.00 . A A . 3 HIS HD1 1 1
4 4541 1 1 3 HIS HD2 H 15.864 -16.518 -5.265 1.00 . A A . 3 HIS HD2 1 1
4 4542 1 1 3 HIS HE1 H 12.194 -18.482 -4.455 1.00 . A A . 3 HIS HE1 1 1
4 4543 1 1 3 HIS HE2 H 13.292 -16.491 -5.534 1.00 . A A . 3 HIS HE2 1 1
4 4544 1 1 3 HIS N N 18.938 -18.908 -2.917 1.00 . A A . 3 HIS N 1 1
4 4545 1 1 3 HIS ND1 N 14.226 -19.058 -4.114 1.00 . A A . 3 HIS ND1 1 1
4 4546 1 1 3 HIS NE2 N 13.783 -17.168 -5.018 1.00 . A A . 3 HIS NE2 1 1
4 4547 1 1 3 HIS O O 16.679 -18.723 -1.061 1.00 . A A . 3 HIS O 1 1
4 4548 1 1 4 MET C C 14.754 -16.705 -0.272 1.00 . A A . 4 MET C 1 1
4 4549 1 1 4 MET CA C 16.126 -16.047 -0.461 1.00 . A A . 4 MET CA 1 1
4 4550 1 1 4 MET CB C 15.981 -14.518 -0.533 1.00 . A A . 4 MET CB 1 1
4 4551 1 1 4 MET CE C 16.186 -11.790 -2.183 1.00 . A A . 4 MET CE 1 1
4 4552 1 1 4 MET CG C 17.312 -13.777 -0.597 1.00 . A A . 4 MET CG 1 1
4 4553 1 1 4 MET H H 17.068 -15.910 -2.355 1.00 . A A . 4 MET H 1 1
4 4554 1 1 4 MET HA H 16.756 -16.302 0.382 1.00 . A A . 4 MET HA 1 1
4 4555 1 1 4 MET HB2 H 15.410 -14.264 -1.414 1.00 . A A . 4 MET HB2 1 1
4 4556 1 1 4 MET HB3 H 15.445 -14.175 0.342 1.00 . A A . 4 MET HB3 1 1
4 4557 1 1 4 MET HE1 H 16.004 -10.741 -2.361 1.00 . A A . 4 MET HE1 1 1
4 4558 1 1 4 MET HE2 H 15.243 -12.309 -2.100 1.00 . A A . 4 MET HE2 1 1
4 4559 1 1 4 MET HE3 H 16.753 -12.201 -3.005 1.00 . A A . 4 MET HE3 1 1
4 4560 1 1 4 MET HG2 H 17.893 -14.027 0.279 1.00 . A A . 4 MET HG2 1 1
4 4561 1 1 4 MET HG3 H 17.846 -14.096 -1.481 1.00 . A A . 4 MET HG3 1 1
4 4562 1 1 4 MET N N 16.777 -16.551 -1.669 1.00 . A A . 4 MET N 1 1
4 4563 1 1 4 MET O O 14.035 -16.946 -1.248 1.00 . A A . 4 MET O 1 1
4 4564 1 1 4 MET SD S 17.112 -11.983 -0.659 1.00 . A A . 4 MET SD 1 1
4 4565 1 1 5 PRO C C 11.882 -16.910 0.940 1.00 . A A . 5 PRO C 1 1
4 4566 1 1 5 PRO CA C 13.131 -17.718 1.303 1.00 . A A . 5 PRO CA 1 1
4 4567 1 1 5 PRO CB C 13.204 -17.934 2.829 1.00 . A A . 5 PRO CB 1 1
4 4568 1 1 5 PRO CD C 15.145 -16.691 2.206 1.00 . A A . 5 PRO CD 1 1
4 4569 1 1 5 PRO CG C 14.635 -17.704 3.192 1.00 . A A . 5 PRO CG 1 1
4 4570 1 1 5 PRO HA H 13.090 -18.678 0.805 1.00 . A A . 5 PRO HA 1 1
4 4571 1 1 5 PRO HB2 H 12.553 -17.230 3.330 1.00 . A A . 5 PRO HB2 1 1
4 4572 1 1 5 PRO HB3 H 12.895 -18.942 3.067 1.00 . A A . 5 PRO HB3 1 1
4 4573 1 1 5 PRO HD2 H 14.933 -15.686 2.545 1.00 . A A . 5 PRO HD2 1 1
4 4574 1 1 5 PRO HD3 H 16.206 -16.820 2.041 1.00 . A A . 5 PRO HD3 1 1
4 4575 1 1 5 PRO HG2 H 14.705 -17.318 4.200 1.00 . A A . 5 PRO HG2 1 1
4 4576 1 1 5 PRO HG3 H 15.193 -18.627 3.103 1.00 . A A . 5 PRO HG3 1 1
4 4577 1 1 5 PRO N N 14.380 -17.010 0.987 1.00 . A A . 5 PRO N 1 1
4 4578 1 1 5 PRO O O 11.883 -15.677 1.007 1.00 . A A . 5 PRO O 1 1
4 4579 1 1 6 SER C C 8.852 -16.648 1.597 1.00 . A A . 6 SER C 1 1
4 4580 1 1 6 SER CA C 9.535 -17.005 0.275 1.00 . A A . 6 SER CA 1 1
4 4581 1 1 6 SER CB C 8.662 -17.961 -0.557 1.00 . A A . 6 SER CB 1 1
4 4582 1 1 6 SER H H 10.923 -18.590 0.438 1.00 . A A . 6 SER H 1 1
4 4583 1 1 6 SER HA H 9.706 -16.097 -0.291 1.00 . A A . 6 SER HA 1 1
4 4584 1 1 6 SER HB2 H 9.189 -18.235 -1.458 1.00 . A A . 6 SER HB2 1 1
4 4585 1 1 6 SER HB3 H 8.453 -18.852 0.020 1.00 . A A . 6 SER HB3 1 1
4 4586 1 1 6 SER HG H 6.756 -17.600 -0.280 1.00 . A A . 6 SER HG 1 1
4 4587 1 1 6 SER N N 10.826 -17.619 0.549 1.00 . A A . 6 SER N 1 1
4 4588 1 1 6 SER O O 8.234 -17.501 2.243 1.00 . A A . 6 SER O 1 1
4 4589 1 1 6 SER OG O 7.431 -17.358 -0.923 1.00 . A A . 6 SER OG 1 1
4 4590 1 1 7 ASP C C 7.102 -14.389 3.241 1.00 . A A . 7 ASP C 1 1
4 4591 1 1 7 ASP CA C 8.526 -14.940 3.317 1.00 . A A . 7 ASP CA 1 1
4 4592 1 1 7 ASP CB C 9.477 -13.866 3.869 1.00 . A A . 7 ASP CB 1 1
4 4593 1 1 7 ASP CG C 9.389 -12.544 3.114 1.00 . A A . 7 ASP CG 1 1
4 4594 1 1 7 ASP H H 9.434 -14.745 1.413 1.00 . A A . 7 ASP H 1 1
4 4595 1 1 7 ASP HA H 8.534 -15.789 3.986 1.00 . A A . 7 ASP HA 1 1
4 4596 1 1 7 ASP HB2 H 9.238 -13.684 4.907 1.00 . A A . 7 ASP HB2 1 1
4 4597 1 1 7 ASP HB3 H 10.494 -14.228 3.801 1.00 . A A . 7 ASP HB3 1 1
4 4598 1 1 7 ASP N N 8.995 -15.392 2.008 1.00 . A A . 7 ASP N 1 1
4 4599 1 1 7 ASP O O 6.255 -14.711 4.078 1.00 . A A . 7 ASP O 1 1
4 4600 1 1 7 ASP OD1 O 9.595 -12.536 1.880 1.00 . A A . 7 ASP OD1 1 1
4 4601 1 1 7 ASP OD2 O 9.099 -11.507 3.750 1.00 . A A . 7 ASP OD2 1 1
4 4602 1 1 8 SER C C 4.497 -13.925 1.627 1.00 . A A . 8 SER C 1 1
4 4603 1 1 8 SER CA C 5.543 -12.917 2.092 1.00 . A A . 8 SER CA 1 1
4 4604 1 1 8 SER CB C 5.643 -11.745 1.107 1.00 . A A . 8 SER CB 1 1
4 4605 1 1 8 SER H H 7.540 -13.385 1.569 1.00 . A A . 8 SER H 1 1
4 4606 1 1 8 SER HA H 5.252 -12.535 3.063 1.00 . A A . 8 SER HA 1 1
4 4607 1 1 8 SER HB2 H 6.405 -11.059 1.446 1.00 . A A . 8 SER HB2 1 1
4 4608 1 1 8 SER HB3 H 5.910 -12.121 0.130 1.00 . A A . 8 SER HB3 1 1
4 4609 1 1 8 SER HG H 4.166 -10.708 1.878 1.00 . A A . 8 SER HG 1 1
4 4610 1 1 8 SER N N 6.840 -13.563 2.235 1.00 . A A . 8 SER N 1 1
4 4611 1 1 8 SER O O 3.421 -14.039 2.222 1.00 . A A . 8 SER O 1 1
4 4612 1 1 8 SER OG O 4.416 -11.041 1.005 1.00 . A A . 8 SER OG 1 1
4 4613 1 1 9 LYS C C 3.604 -16.750 1.023 1.00 . A A . 9 LYS C 1 1
4 4614 1 1 9 LYS CA C 3.909 -15.647 0.010 1.00 . A A . 9 LYS CA 1 1
4 4615 1 1 9 LYS CB C 4.498 -16.251 -1.273 1.00 . A A . 9 LYS CB 1 1
4 4616 1 1 9 LYS CD C 3.814 -14.355 -2.813 1.00 . A A . 9 LYS CD 1 1
4 4617 1 1 9 LYS CE C 2.812 -15.173 -3.623 1.00 . A A . 9 LYS CE 1 1
4 4618 1 1 9 LYS CG C 4.965 -15.213 -2.290 1.00 . A A . 9 LYS CG 1 1
4 4619 1 1 9 LYS H H 5.724 -14.570 0.186 1.00 . A A . 9 LYS H 1 1
4 4620 1 1 9 LYS HA H 2.991 -15.132 -0.234 1.00 . A A . 9 LYS HA 1 1
4 4621 1 1 9 LYS HB2 H 5.344 -16.871 -1.011 1.00 . A A . 9 LYS HB2 1 1
4 4622 1 1 9 LYS HB3 H 3.746 -16.868 -1.742 1.00 . A A . 9 LYS HB3 1 1
4 4623 1 1 9 LYS HD2 H 3.302 -13.911 -1.973 1.00 . A A . 9 LYS HD2 1 1
4 4624 1 1 9 LYS HD3 H 4.218 -13.573 -3.441 1.00 . A A . 9 LYS HD3 1 1
4 4625 1 1 9 LYS HE2 H 3.337 -15.684 -4.416 1.00 . A A . 9 LYS HE2 1 1
4 4626 1 1 9 LYS HE3 H 2.348 -15.900 -2.972 1.00 . A A . 9 LYS HE3 1 1
4 4627 1 1 9 LYS HG2 H 5.692 -14.567 -1.818 1.00 . A A . 9 LYS HG2 1 1
4 4628 1 1 9 LYS HG3 H 5.429 -15.725 -3.123 1.00 . A A . 9 LYS HG3 1 1
4 4629 1 1 9 LYS HZ1 H 1.257 -13.784 -3.479 1.00 . A A . 9 LYS HZ1 1 1
4 4630 1 1 9 LYS HZ2 H 1.064 -14.903 -4.731 1.00 . A A . 9 LYS HZ2 1 1
4 4631 1 1 9 LYS HZ3 H 2.177 -13.641 -4.891 1.00 . A A . 9 LYS HZ3 1 1
4 4632 1 1 9 LYS N N 4.831 -14.672 0.581 1.00 . A A . 9 LYS N 1 1
4 4633 1 1 9 LYS NZ N 1.755 -14.317 -4.222 1.00 . A A . 9 LYS NZ 1 1
4 4634 1 1 9 LYS O O 4.425 -17.643 1.251 1.00 . A A . 9 LYS O 1 1
4 4635 1 1 10 LYS C C 1.645 -18.970 1.926 1.00 . A A . 10 LYS C 1 1
4 4636 1 1 10 LYS CA C 1.998 -17.654 2.625 1.00 . A A . 10 LYS CA 1 1
4 4637 1 1 10 LYS CB C 0.779 -17.136 3.404 1.00 . A A . 10 LYS CB 1 1
4 4638 1 1 10 LYS CD C 1.985 -16.214 5.458 1.00 . A A . 10 LYS CD 1 1
4 4639 1 1 10 LYS CE C 3.445 -15.899 5.141 1.00 . A A . 10 LYS CE 1 1
4 4640 1 1 10 LYS CG C 1.046 -15.909 4.281 1.00 . A A . 10 LYS CG 1 1
4 4641 1 1 10 LYS H H 1.853 -15.892 1.455 1.00 . A A . 10 LYS H 1 1
4 4642 1 1 10 LYS HA H 2.811 -17.827 3.315 1.00 . A A . 10 LYS HA 1 1
4 4643 1 1 10 LYS HB2 H 0.002 -16.879 2.697 1.00 . A A . 10 LYS HB2 1 1
4 4644 1 1 10 LYS HB3 H 0.415 -17.931 4.041 1.00 . A A . 10 LYS HB3 1 1
4 4645 1 1 10 LYS HD2 H 1.682 -15.622 6.309 1.00 . A A . 10 LYS HD2 1 1
4 4646 1 1 10 LYS HD3 H 1.902 -17.264 5.709 1.00 . A A . 10 LYS HD3 1 1
4 4647 1 1 10 LYS HE2 H 4.058 -16.195 5.980 1.00 . A A . 10 LYS HE2 1 1
4 4648 1 1 10 LYS HE3 H 3.743 -16.460 4.266 1.00 . A A . 10 LYS HE3 1 1
4 4649 1 1 10 LYS HG2 H 1.491 -15.135 3.672 1.00 . A A . 10 LYS HG2 1 1
4 4650 1 1 10 LYS HG3 H 0.103 -15.553 4.673 1.00 . A A . 10 LYS HG3 1 1
4 4651 1 1 10 LYS HZ1 H 3.279 -13.884 5.669 1.00 . A A . 10 LYS HZ1 1 1
4 4652 1 1 10 LYS HZ2 H 3.166 -14.166 4.006 1.00 . A A . 10 LYS HZ2 1 1
4 4653 1 1 10 LYS HZ3 H 4.671 -14.247 4.776 1.00 . A A . 10 LYS HZ3 1 1
4 4654 1 1 10 LYS N N 2.439 -16.657 1.653 1.00 . A A . 10 LYS N 1 1
4 4655 1 1 10 LYS NZ N 3.654 -14.449 4.879 1.00 . A A . 10 LYS NZ 1 1
4 4656 1 1 10 LYS O O 1.185 -18.965 0.779 1.00 . A A . 10 LYS O 1 1
4 4657 1 1 11 PRO C C -0.001 -21.542 1.807 1.00 . A A . 11 PRO C 1 1
4 4658 1 1 11 PRO CA C 1.505 -21.430 2.051 1.00 . A A . 11 PRO CA 1 1
4 4659 1 1 11 PRO CB C 1.967 -22.421 3.133 1.00 . A A . 11 PRO CB 1 1
4 4660 1 1 11 PRO CD C 2.438 -20.229 3.954 1.00 . A A . 11 PRO CD 1 1
4 4661 1 1 11 PRO CG C 2.030 -21.612 4.384 1.00 . A A . 11 PRO CG 1 1
4 4662 1 1 11 PRO HA H 2.034 -21.623 1.127 1.00 . A A . 11 PRO HA 1 1
4 4663 1 1 11 PRO HB2 H 1.255 -23.231 3.218 1.00 . A A . 11 PRO HB2 1 1
4 4664 1 1 11 PRO HB3 H 2.937 -22.818 2.871 1.00 . A A . 11 PRO HB3 1 1
4 4665 1 1 11 PRO HD2 H 2.020 -19.487 4.620 1.00 . A A . 11 PRO HD2 1 1
4 4666 1 1 11 PRO HD3 H 3.514 -20.142 3.917 1.00 . A A . 11 PRO HD3 1 1
4 4667 1 1 11 PRO HG2 H 1.059 -21.590 4.859 1.00 . A A . 11 PRO HG2 1 1
4 4668 1 1 11 PRO HG3 H 2.766 -22.030 5.057 1.00 . A A . 11 PRO HG3 1 1
4 4669 1 1 11 PRO N N 1.855 -20.117 2.603 1.00 . A A . 11 PRO N 1 1
4 4670 1 1 11 PRO O O -0.806 -21.335 2.721 1.00 . A A . 11 PRO O 1 1
4 4671 1 1 12 THR C C -2.223 -23.406 0.193 1.00 . A A . 12 THR C 1 1
4 4672 1 1 12 THR CA C -1.776 -21.945 0.191 1.00 . A A . 12 THR CA 1 1
4 4673 1 1 12 THR CB C -2.004 -21.316 -1.201 1.00 . A A . 12 THR CB 1 1
4 4674 1 1 12 THR CG2 C -3.489 -21.264 -1.552 1.00 . A A . 12 THR CG2 1 1
4 4675 1 1 12 THR H H 0.315 -22.040 -0.100 1.00 . A A . 12 THR H 1 1
4 4676 1 1 12 THR HA H -2.364 -21.393 0.916 1.00 . A A . 12 THR HA 1 1
4 4677 1 1 12 THR HB H -1.489 -21.912 -1.944 1.00 . A A . 12 THR HB 1 1
4 4678 1 1 12 THR HG1 H -0.557 -20.012 -0.874 1.00 . A A . 12 THR HG1 1 1
4 4679 1 1 12 THR HG21 H -4.015 -20.669 -0.819 1.00 . A A . 12 THR HG21 1 1
4 4680 1 1 12 THR HG22 H -3.895 -22.266 -1.560 1.00 . A A . 12 THR HG22 1 1
4 4681 1 1 12 THR HG23 H -3.612 -20.821 -2.531 1.00 . A A . 12 THR HG23 1 1
4 4682 1 1 12 THR N N -0.374 -21.851 0.573 1.00 . A A . 12 THR N 1 1
4 4683 1 1 12 THR O O -1.773 -24.204 -0.631 1.00 . A A . 12 THR O 1 1
4 4684 1 1 12 THR OG1 O -1.461 -19.987 -1.212 1.00 . A A . 12 THR OG1 1 1
4 4685 1 1 13 ILE C C -4.848 -25.355 0.551 1.00 . A A . 13 ILE C 1 1
4 4686 1 1 13 ILE CA C -3.551 -25.121 1.317 1.00 . A A . 13 ILE CA 1 1
4 4687 1 1 13 ILE CB C -3.776 -25.443 2.818 1.00 . A A . 13 ILE CB 1 1
4 4688 1 1 13 ILE CD1 C -1.287 -25.896 3.187 1.00 . A A . 13 ILE CD1 1 1
4 4689 1 1 13 ILE CG1 C -2.510 -25.128 3.634 1.00 . A A . 13 ILE CG1 1 1
4 4690 1 1 13 ILE CG2 C -4.188 -26.906 3.004 1.00 . A A . 13 ILE CG2 1 1
4 4691 1 1 13 ILE H H -3.435 -23.053 1.739 1.00 . A A . 13 ILE H 1 1
4 4692 1 1 13 ILE HA H -2.788 -25.788 0.935 1.00 . A A . 13 ILE HA 1 1
4 4693 1 1 13 ILE HB H -4.586 -24.822 3.177 1.00 . A A . 13 ILE HB 1 1
4 4694 1 1 13 ILE HD11 H -1.476 -26.955 3.278 1.00 . A A . 13 ILE HD11 1 1
4 4695 1 1 13 ILE HD12 H -0.448 -25.624 3.806 1.00 . A A . 13 ILE HD12 1 1
4 4696 1 1 13 ILE HD13 H -1.068 -25.655 2.156 1.00 . A A . 13 ILE HD13 1 1
4 4697 1 1 13 ILE HG12 H -2.287 -24.075 3.549 1.00 . A A . 13 ILE HG12 1 1
4 4698 1 1 13 ILE HG13 H -2.690 -25.369 4.672 1.00 . A A . 13 ILE HG13 1 1
4 4699 1 1 13 ILE HG21 H -4.330 -27.112 4.052 1.00 . A A . 13 ILE HG21 1 1
4 4700 1 1 13 ILE HG22 H -3.417 -27.552 2.612 1.00 . A A . 13 ILE HG22 1 1
4 4701 1 1 13 ILE HG23 H -5.112 -27.090 2.474 1.00 . A A . 13 ILE HG23 1 1
4 4702 1 1 13 ILE N N -3.088 -23.749 1.141 1.00 . A A . 13 ILE N 1 1
4 4703 1 1 13 ILE O O -5.710 -24.475 0.485 1.00 . A A . 13 ILE O 1 1
4 4704 1 1 14 ILE C C -7.140 -27.651 0.185 1.00 . A A . 14 ILE C 1 1
4 4705 1 1 14 ILE CA C -6.179 -26.923 -0.755 1.00 . A A . 14 ILE CA 1 1
4 4706 1 1 14 ILE CB C -5.842 -27.829 -1.964 1.00 . A A . 14 ILE CB 1 1
4 4707 1 1 14 ILE CD1 C -4.415 -27.944 -4.095 1.00 . A A . 14 ILE CD1 1 1
4 4708 1 1 14 ILE CG1 C -4.865 -27.107 -2.913 1.00 . A A . 14 ILE CG1 1 1
4 4709 1 1 14 ILE CG2 C -7.116 -28.247 -2.699 1.00 . A A . 14 ILE CG2 1 1
4 4710 1 1 14 ILE H H -4.240 -27.187 0.038 1.00 . A A . 14 ILE H 1 1
4 4711 1 1 14 ILE HA H -6.655 -26.022 -1.122 1.00 . A A . 14 ILE HA 1 1
4 4712 1 1 14 ILE HB H -5.366 -28.725 -1.587 1.00 . A A . 14 ILE HB 1 1
4 4713 1 1 14 ILE HD11 H -3.712 -27.378 -4.688 1.00 . A A . 14 ILE HD11 1 1
4 4714 1 1 14 ILE HD12 H -5.272 -28.200 -4.702 1.00 . A A . 14 ILE HD12 1 1
4 4715 1 1 14 ILE HD13 H -3.942 -28.847 -3.739 1.00 . A A . 14 ILE HD13 1 1
4 4716 1 1 14 ILE HG12 H -5.340 -26.218 -3.301 1.00 . A A . 14 ILE HG12 1 1
4 4717 1 1 14 ILE HG13 H -3.982 -26.820 -2.358 1.00 . A A . 14 ILE HG13 1 1
4 4718 1 1 14 ILE HG21 H -6.859 -28.883 -3.536 1.00 . A A . 14 ILE HG21 1 1
4 4719 1 1 14 ILE HG22 H -7.630 -27.368 -3.061 1.00 . A A . 14 ILE HG22 1 1
4 4720 1 1 14 ILE HG23 H -7.764 -28.790 -2.023 1.00 . A A . 14 ILE HG23 1 1
4 4721 1 1 14 ILE N N -4.976 -26.542 -0.030 1.00 . A A . 14 ILE N 1 1
4 4722 1 1 14 ILE O O -6.862 -28.767 0.630 1.00 . A A . 14 ILE O 1 1
4 4723 1 1 15 TYR C C -10.369 -28.225 0.609 1.00 . A A . 15 TYR C 1 1
4 4724 1 1 15 TYR CA C -9.250 -27.552 1.415 1.00 . A A . 15 TYR CA 1 1
4 4725 1 1 15 TYR CB C -9.835 -26.441 2.302 1.00 . A A . 15 TYR CB 1 1
4 4726 1 1 15 TYR CD1 C -7.964 -24.781 2.745 1.00 . A A . 15 TYR CD1 1 1
4 4727 1 1 15 TYR CD2 C -8.745 -26.101 4.572 1.00 . A A . 15 TYR CD2 1 1
4 4728 1 1 15 TYR CE1 C -7.057 -24.155 3.582 1.00 . A A . 15 TYR CE1 1 1
4 4729 1 1 15 TYR CE2 C -7.844 -25.472 5.414 1.00 . A A . 15 TYR CE2 1 1
4 4730 1 1 15 TYR CG C -8.824 -25.766 3.222 1.00 . A A . 15 TYR CG 1 1
4 4731 1 1 15 TYR CZ C -7.003 -24.501 4.914 1.00 . A A . 15 TYR CZ 1 1
4 4732 1 1 15 TYR H H -8.406 -26.112 0.116 1.00 . A A . 15 TYR H 1 1
4 4733 1 1 15 TYR HA H -8.771 -28.292 2.041 1.00 . A A . 15 TYR HA 1 1
4 4734 1 1 15 TYR HB2 H -10.263 -25.678 1.668 1.00 . A A . 15 TYR HB2 1 1
4 4735 1 1 15 TYR HB3 H -10.617 -26.861 2.919 1.00 . A A . 15 TYR HB3 1 1
4 4736 1 1 15 TYR HD1 H -8.007 -24.510 1.699 1.00 . A A . 15 TYR HD1 1 1
4 4737 1 1 15 TYR HD2 H -9.403 -26.864 4.964 1.00 . A A . 15 TYR HD2 1 1
4 4738 1 1 15 TYR HE1 H -6.395 -23.398 3.190 1.00 . A A . 15 TYR HE1 1 1
4 4739 1 1 15 TYR HE2 H -7.800 -25.747 6.458 1.00 . A A . 15 TYR HE2 1 1
4 4740 1 1 15 TYR HH H -5.681 -24.517 6.313 1.00 . A A . 15 TYR HH 1 1
4 4741 1 1 15 TYR N N -8.248 -26.996 0.510 1.00 . A A . 15 TYR N 1 1
4 4742 1 1 15 TYR O O -10.678 -27.788 -0.500 1.00 . A A . 15 TYR O 1 1
4 4743 1 1 15 TYR OH O -6.112 -23.866 5.752 1.00 . A A . 15 TYR OH 1 1
4 4744 1 1 16 PRO C C -9.421 -30.722 2.420 1.00 . A A . 16 PRO C 1 1
4 4745 1 1 16 PRO CA C -10.693 -29.874 2.455 1.00 . A A . 16 PRO CA 1 1
4 4746 1 1 16 PRO CB C -11.926 -30.750 2.775 1.00 . A A . 16 PRO CB 1 1
4 4747 1 1 16 PRO CD C -12.098 -30.026 0.493 1.00 . A A . 16 PRO CD 1 1
4 4748 1 1 16 PRO CG C -12.907 -30.498 1.669 1.00 . A A . 16 PRO CG 1 1
4 4749 1 1 16 PRO HA H -10.587 -29.107 3.208 1.00 . A A . 16 PRO HA 1 1
4 4750 1 1 16 PRO HB2 H -11.635 -31.791 2.810 1.00 . A A . 16 PRO HB2 1 1
4 4751 1 1 16 PRO HB3 H -12.334 -30.460 3.734 1.00 . A A . 16 PRO HB3 1 1
4 4752 1 1 16 PRO HD2 H -11.721 -30.866 -0.074 1.00 . A A . 16 PRO HD2 1 1
4 4753 1 1 16 PRO HD3 H -12.685 -29.373 -0.138 1.00 . A A . 16 PRO HD3 1 1
4 4754 1 1 16 PRO HG2 H -13.429 -31.412 1.423 1.00 . A A . 16 PRO HG2 1 1
4 4755 1 1 16 PRO HG3 H -13.612 -29.734 1.969 1.00 . A A . 16 PRO HG3 1 1
4 4756 1 1 16 PRO N N -11.004 -29.293 1.140 1.00 . A A . 16 PRO N 1 1
4 4757 1 1 16 PRO O O -8.984 -31.155 1.352 1.00 . A A . 16 PRO O 1 1
4 4758 1 1 17 CYS C C -7.352 -32.151 5.131 1.00 . A A . 17 CYS C 1 1
4 4759 1 1 17 CYS CA C -7.582 -31.696 3.694 1.00 . A A . 17 CYS CA 1 1
4 4760 1 1 17 CYS CB C -6.405 -30.824 3.225 1.00 . A A . 17 CYS CB 1 1
4 4761 1 1 17 CYS H H -9.251 -30.607 4.409 1.00 . A A . 17 CYS H 1 1
4 4762 1 1 17 CYS HA H -7.652 -32.569 3.059 1.00 . A A . 17 CYS HA 1 1
4 4763 1 1 17 CYS HB2 H -6.573 -30.528 2.201 1.00 . A A . 17 CYS HB2 1 1
4 4764 1 1 17 CYS HB3 H -6.352 -29.937 3.844 1.00 . A A . 17 CYS HB3 1 1
4 4765 1 1 17 CYS HG H -4.496 -31.858 4.572 1.00 . A A . 17 CYS HG 1 1
4 4766 1 1 17 CYS N N -8.832 -30.950 3.589 1.00 . A A . 17 CYS N 1 1
4 4767 1 1 17 CYS O O -7.955 -31.618 6.064 1.00 . A A . 17 CYS O 1 1
4 4768 1 1 17 CYS SG S -4.792 -31.642 3.296 1.00 . A A . 17 CYS SG 1 1
4 4769 1 1 18 LEU C C -5.116 -32.626 7.236 1.00 . A A . 18 LEU C 1 1
4 4770 1 1 18 LEU CA C -6.092 -33.615 6.616 1.00 . A A . 18 LEU CA 1 1
4 4771 1 1 18 LEU CB C -5.449 -35.004 6.517 1.00 . A A . 18 LEU CB 1 1
4 4772 1 1 18 LEU CD1 C -5.620 -37.387 5.722 1.00 . A A . 18 LEU CD1 1 1
4 4773 1 1 18 LEU CD2 C -7.406 -36.431 7.202 1.00 . A A . 18 LEU CD2 1 1
4 4774 1 1 18 LEU CG C -6.401 -36.131 6.092 1.00 . A A . 18 LEU CG 1 1
4 4775 1 1 18 LEU H H -6.104 -33.580 4.504 1.00 . A A . 18 LEU H 1 1
4 4776 1 1 18 LEU HA H -6.978 -33.676 7.236 1.00 . A A . 18 LEU HA 1 1
4 4777 1 1 18 LEU HB2 H -4.639 -34.951 5.800 1.00 . A A . 18 LEU HB2 1 1
4 4778 1 1 18 LEU HB3 H -5.032 -35.258 7.482 1.00 . A A . 18 LEU HB3 1 1
4 4779 1 1 18 LEU HD11 H -4.963 -37.167 4.894 1.00 . A A . 18 LEU HD11 1 1
4 4780 1 1 18 LEU HD12 H -6.308 -38.168 5.436 1.00 . A A . 18 LEU HD12 1 1
4 4781 1 1 18 LEU HD13 H -5.034 -37.715 6.569 1.00 . A A . 18 LEU HD13 1 1
4 4782 1 1 18 LEU HD21 H -7.981 -35.542 7.418 1.00 . A A . 18 LEU HD21 1 1
4 4783 1 1 18 LEU HD22 H -6.881 -36.743 8.094 1.00 . A A . 18 LEU HD22 1 1
4 4784 1 1 18 LEU HD23 H -8.073 -37.220 6.883 1.00 . A A . 18 LEU HD23 1 1
4 4785 1 1 18 LEU HG H -6.952 -35.814 5.220 1.00 . A A . 18 LEU HG 1 1
4 4786 1 1 18 LEU N N -6.490 -33.148 5.296 1.00 . A A . 18 LEU N 1 1
4 4787 1 1 18 LEU O O -3.989 -32.475 6.761 1.00 . A A . 18 LEU O 1 1
4 4788 1 1 19 TRP C C -4.050 -31.640 10.149 1.00 . A A . 19 TRP C 1 1
4 4789 1 1 19 TRP CA C -4.727 -30.965 8.963 1.00 . A A . 19 TRP CA 1 1
4 4790 1 1 19 TRP CB C -5.558 -29.762 9.432 1.00 . A A . 19 TRP CB 1 1
4 4791 1 1 19 TRP CD1 C -4.139 -28.124 10.813 1.00 . A A . 19 TRP CD1 1 1
4 4792 1 1 19 TRP CD2 C -4.397 -27.550 8.663 1.00 . A A . 19 TRP CD2 1 1
4 4793 1 1 19 TRP CE2 C -3.602 -26.579 9.292 1.00 . A A . 19 TRP CE2 1 1
4 4794 1 1 19 TRP CE3 C -4.692 -27.403 7.305 1.00 . A A . 19 TRP CE3 1 1
4 4795 1 1 19 TRP CG C -4.732 -28.530 9.651 1.00 . A A . 19 TRP CG 1 1
4 4796 1 1 19 TRP CH2 C -3.403 -25.357 7.283 1.00 . A A . 19 TRP CH2 1 1
4 4797 1 1 19 TRP CZ2 C -3.100 -25.476 8.610 1.00 . A A . 19 TRP CZ2 1 1
4 4798 1 1 19 TRP CZ3 C -4.193 -26.308 6.632 1.00 . A A . 19 TRP CZ3 1 1
4 4799 1 1 19 TRP H H -6.482 -32.078 8.580 1.00 . A A . 19 TRP H 1 1
4 4800 1 1 19 TRP HA H -3.966 -30.623 8.272 1.00 . A A . 19 TRP HA 1 1
4 4801 1 1 19 TRP HB2 H -6.303 -29.533 8.685 1.00 . A A . 19 TRP HB2 1 1
4 4802 1 1 19 TRP HB3 H -6.052 -30.008 10.362 1.00 . A A . 19 TRP HB3 1 1
4 4803 1 1 19 TRP HD1 H -4.206 -28.656 11.752 1.00 . A A . 19 TRP HD1 1 1
4 4804 1 1 19 TRP HE1 H -2.951 -26.455 11.289 1.00 . A A . 19 TRP HE1 1 1
4 4805 1 1 19 TRP HE3 H -5.302 -28.127 6.784 1.00 . A A . 19 TRP HE3 1 1
4 4806 1 1 19 TRP HH2 H -3.033 -24.515 6.716 1.00 . A A . 19 TRP HH2 1 1
4 4807 1 1 19 TRP HZ2 H -2.489 -24.732 9.101 1.00 . A A . 19 TRP HZ2 1 1
4 4808 1 1 19 TRP HZ3 H -4.411 -26.178 5.583 1.00 . A A . 19 TRP HZ3 1 1
4 4809 1 1 19 TRP N N -5.565 -31.931 8.270 1.00 . A A . 19 TRP N 1 1
4 4810 1 1 19 TRP NE1 N -3.460 -26.949 10.606 1.00 . A A . 19 TRP NE1 1 1
4 4811 1 1 19 TRP O O -4.659 -32.475 10.825 1.00 . A A . 19 TRP O 1 1
4 4812 1 1 20 ASP C C -1.886 -30.981 12.648 1.00 . A A . 20 ASP C 1 1
4 4813 1 1 20 ASP CA C -2.009 -31.914 11.448 1.00 . A A . 20 ASP CA 1 1
4 4814 1 1 20 ASP CB C -0.618 -32.298 10.927 1.00 . A A . 20 ASP CB 1 1
4 4815 1 1 20 ASP CG C 0.147 -33.177 11.904 1.00 . A A . 20 ASP CG 1 1
4 4816 1 1 20 ASP H H -2.385 -30.578 9.853 1.00 . A A . 20 ASP H 1 1
4 4817 1 1 20 ASP HA H -2.526 -32.813 11.758 1.00 . A A . 20 ASP HA 1 1
4 4818 1 1 20 ASP HB2 H -0.726 -32.838 9.997 1.00 . A A . 20 ASP HB2 1 1
4 4819 1 1 20 ASP HB3 H -0.044 -31.399 10.749 1.00 . A A . 20 ASP HB3 1 1
4 4820 1 1 20 ASP N N -2.793 -31.287 10.391 1.00 . A A . 20 ASP N 1 1
4 4821 1 1 20 ASP O O -1.591 -29.792 12.500 1.00 . A A . 20 ASP O 1 1
4 4822 1 1 20 ASP OD1 O -0.219 -34.362 12.047 1.00 . A A . 20 ASP OD1 1 1
4 4823 1 1 20 ASP OD2 O 1.119 -32.693 12.527 1.00 . A A . 20 ASP OD2 1 1
4 4824 1 1 21 TYR C C -1.100 -31.463 16.037 1.00 . A A . 21 TYR C 1 1
4 4825 1 1 21 TYR CA C -2.070 -30.780 15.079 1.00 . A A . 21 TYR CA 1 1
4 4826 1 1 21 TYR CB C -3.459 -30.703 15.735 1.00 . A A . 21 TYR CB 1 1
4 4827 1 1 21 TYR CD1 C -5.297 -30.833 13.997 1.00 . A A . 21 TYR CD1 1 1
4 4828 1 1 21 TYR CD2 C -4.775 -28.697 14.924 1.00 . A A . 21 TYR CD2 1 1
4 4829 1 1 21 TYR CE1 C -6.274 -30.256 13.210 1.00 . A A . 21 TYR CE1 1 1
4 4830 1 1 21 TYR CE2 C -5.752 -28.115 14.140 1.00 . A A . 21 TYR CE2 1 1
4 4831 1 1 21 TYR CG C -4.528 -30.065 14.867 1.00 . A A . 21 TYR CG 1 1
4 4832 1 1 21 TYR CZ C -6.498 -28.899 13.286 1.00 . A A . 21 TYR CZ 1 1
4 4833 1 1 21 TYR H H -2.353 -32.481 13.868 1.00 . A A . 21 TYR H 1 1
4 4834 1 1 21 TYR HA H -1.718 -29.779 14.864 1.00 . A A . 21 TYR HA 1 1
4 4835 1 1 21 TYR HB2 H -3.789 -31.703 15.980 1.00 . A A . 21 TYR HB2 1 1
4 4836 1 1 21 TYR HB3 H -3.386 -30.126 16.647 1.00 . A A . 21 TYR HB3 1 1
4 4837 1 1 21 TYR HD1 H -5.120 -31.897 13.938 1.00 . A A . 21 TYR HD1 1 1
4 4838 1 1 21 TYR HD2 H -4.187 -28.083 15.593 1.00 . A A . 21 TYR HD2 1 1
4 4839 1 1 21 TYR HE1 H -6.858 -30.869 12.540 1.00 . A A . 21 TYR HE1 1 1
4 4840 1 1 21 TYR HE2 H -5.928 -27.051 14.200 1.00 . A A . 21 TYR HE2 1 1
4 4841 1 1 21 TYR HH H -7.111 -27.541 12.079 1.00 . A A . 21 TYR HH 1 1
4 4842 1 1 21 TYR N N -2.131 -31.529 13.831 1.00 . A A . 21 TYR N 1 1
4 4843 1 1 21 TYR O O -1.026 -32.696 16.082 1.00 . A A . 21 TYR O 1 1
4 4844 1 1 21 TYR OH O -7.469 -28.321 12.503 1.00 . A A . 21 TYR OH 1 1
4 4845 1 1 22 ARG C C 0.030 -30.900 19.191 1.00 . A A . 22 ARG C 1 1
4 4846 1 1 22 ARG CA C 0.555 -31.219 17.794 1.00 . A A . 22 ARG CA 1 1
4 4847 1 1 22 ARG CB C 1.972 -30.658 17.607 1.00 . A A . 22 ARG CB 1 1
4 4848 1 1 22 ARG CD C 3.159 -32.879 17.674 1.00 . A A . 22 ARG CD 1 1
4 4849 1 1 22 ARG CG C 3.046 -31.489 18.298 1.00 . A A . 22 ARG CG 1 1
4 4850 1 1 22 ARG CZ C 2.960 -33.004 15.192 1.00 . A A . 22 ARG CZ 1 1
4 4851 1 1 22 ARG H H -0.427 -29.701 16.692 1.00 . A A . 22 ARG H 1 1
4 4852 1 1 22 ARG HA H 0.581 -32.296 17.670 1.00 . A A . 22 ARG HA 1 1
4 4853 1 1 22 ARG HB2 H 2.197 -30.622 16.549 1.00 . A A . 22 ARG HB2 1 1
4 4854 1 1 22 ARG HB3 H 2.009 -29.655 18.007 1.00 . A A . 22 ARG HB3 1 1
4 4855 1 1 22 ARG HD2 H 3.826 -33.476 18.280 1.00 . A A . 22 ARG HD2 1 1
4 4856 1 1 22 ARG HD3 H 2.180 -33.339 17.660 1.00 . A A . 22 ARG HD3 1 1
4 4857 1 1 22 ARG HE H 4.649 -32.649 16.208 1.00 . A A . 22 ARG HE 1 1
4 4858 1 1 22 ARG HG2 H 3.998 -30.984 18.203 1.00 . A A . 22 ARG HG2 1 1
4 4859 1 1 22 ARG HG3 H 2.794 -31.592 19.343 1.00 . A A . 22 ARG HG3 1 1
4 4860 1 1 22 ARG HH11 H 1.184 -33.240 16.139 1.00 . A A . 22 ARG HH11 1 1
4 4861 1 1 22 ARG HH12 H 1.121 -33.340 14.408 1.00 . A A . 22 ARG HH12 1 1
4 4862 1 1 22 ARG HH21 H 4.530 -32.791 13.928 1.00 . A A . 22 ARG HH21 1 1
4 4863 1 1 22 ARG HH22 H 2.998 -33.105 13.169 1.00 . A A . 22 ARG HH22 1 1
4 4864 1 1 22 ARG N N -0.357 -30.674 16.798 1.00 . A A . 22 ARG N 1 1
4 4865 1 1 22 ARG NE N 3.686 -32.824 16.304 1.00 . A A . 22 ARG NE 1 1
4 4866 1 1 22 ARG NH1 N 1.652 -33.214 15.258 1.00 . A A . 22 ARG NH1 1 1
4 4867 1 1 22 ARG NH2 N 3.545 -32.962 14.004 1.00 . A A . 22 ARG NH2 1 1
4 4868 1 1 22 ARG O O 0.001 -29.740 19.606 1.00 . A A . 22 ARG O 1 1
4 4869 1 1 23 VAL C C -0.028 -32.205 22.308 1.00 . A A . 23 VAL C 1 1
4 4870 1 1 23 VAL CA C -1.008 -31.778 21.217 1.00 . A A . 23 VAL CA 1 1
4 4871 1 1 23 VAL CB C -2.304 -32.622 21.329 1.00 . A A . 23 VAL CB 1 1
4 4872 1 1 23 VAL CG1 C -3.003 -32.379 22.663 1.00 . A A . 23 VAL CG1 1 1
4 4873 1 1 23 VAL CG2 C -3.242 -32.330 20.158 1.00 . A A . 23 VAL CG2 1 1
4 4874 1 1 23 VAL H H -0.305 -32.837 19.529 1.00 . A A . 23 VAL H 1 1
4 4875 1 1 23 VAL HA H -1.265 -30.735 21.357 1.00 . A A . 23 VAL HA 1 1
4 4876 1 1 23 VAL HB H -2.028 -33.668 21.283 1.00 . A A . 23 VAL HB 1 1
4 4877 1 1 23 VAL HG11 H -2.348 -32.672 23.470 1.00 . A A . 23 VAL HG11 1 1
4 4878 1 1 23 VAL HG12 H -3.912 -32.961 22.709 1.00 . A A . 23 VAL HG12 1 1
4 4879 1 1 23 VAL HG13 H -3.242 -31.330 22.760 1.00 . A A . 23 VAL HG13 1 1
4 4880 1 1 23 VAL HG21 H -2.744 -32.570 19.228 1.00 . A A . 23 VAL HG21 1 1
4 4881 1 1 23 VAL HG22 H -3.509 -31.282 20.161 1.00 . A A . 23 VAL HG22 1 1
4 4882 1 1 23 VAL HG23 H -4.136 -32.929 20.251 1.00 . A A . 23 VAL HG23 1 1
4 4883 1 1 23 VAL N N -0.403 -31.934 19.900 1.00 . A A . 23 VAL N 1 1
4 4884 1 1 23 VAL O O 0.233 -33.394 22.482 1.00 . A A . 23 VAL O 1 1
4 4885 1 1 24 ILE C C 0.739 -31.516 25.449 1.00 . A A . 24 ILE C 1 1
4 4886 1 1 24 ILE CA C 1.467 -31.527 24.106 1.00 . A A . 24 ILE CA 1 1
4 4887 1 1 24 ILE CB C 2.647 -30.524 24.131 1.00 . A A . 24 ILE CB 1 1
4 4888 1 1 24 ILE CD1 C 4.599 -29.641 22.724 1.00 . A A . 24 ILE CD1 1 1
4 4889 1 1 24 ILE CG1 C 3.408 -30.575 22.794 1.00 . A A . 24 ILE CG1 1 1
4 4890 1 1 24 ILE CG2 C 3.587 -30.822 25.301 1.00 . A A . 24 ILE CG2 1 1
4 4891 1 1 24 ILE H H 0.310 -30.300 22.821 1.00 . A A . 24 ILE H 1 1
4 4892 1 1 24 ILE HA H 1.872 -32.520 23.939 1.00 . A A . 24 ILE HA 1 1
4 4893 1 1 24 ILE HB H 2.243 -29.530 24.270 1.00 . A A . 24 ILE HB 1 1
4 4894 1 1 24 ILE HD11 H 5.317 -29.912 23.483 1.00 . A A . 24 ILE HD11 1 1
4 4895 1 1 24 ILE HD12 H 4.270 -28.625 22.886 1.00 . A A . 24 ILE HD12 1 1
4 4896 1 1 24 ILE HD13 H 5.059 -29.717 21.750 1.00 . A A . 24 ILE HD13 1 1
4 4897 1 1 24 ILE HG12 H 3.770 -31.579 22.632 1.00 . A A . 24 ILE HG12 1 1
4 4898 1 1 24 ILE HG13 H 2.733 -30.309 21.994 1.00 . A A . 24 ILE HG13 1 1
4 4899 1 1 24 ILE HG21 H 3.041 -30.754 26.231 1.00 . A A . 24 ILE HG21 1 1
4 4900 1 1 24 ILE HG22 H 4.396 -30.105 25.309 1.00 . A A . 24 ILE HG22 1 1
4 4901 1 1 24 ILE HG23 H 3.993 -31.819 25.195 1.00 . A A . 24 ILE HG23 1 1
4 4902 1 1 24 ILE N N 0.533 -31.235 23.023 1.00 . A A . 24 ILE N 1 1
4 4903 1 1 24 ILE O O 0.333 -30.458 25.945 1.00 . A A . 24 ILE O 1 1
4 4904 1 1 25 MET C C 0.795 -33.436 28.337 1.00 . A A . 25 MET C 1 1
4 4905 1 1 25 MET CA C -0.152 -32.887 27.277 1.00 . A A . 25 MET CA 1 1
4 4906 1 1 25 MET CB C -1.331 -33.854 27.068 1.00 . A A . 25 MET CB 1 1
4 4907 1 1 25 MET CE C -4.327 -35.077 27.001 1.00 . A A . 25 MET CE 1 1
4 4908 1 1 25 MET CG C -2.342 -33.369 26.034 1.00 . A A . 25 MET CG 1 1
4 4909 1 1 25 MET H H 0.942 -33.499 25.571 1.00 . A A . 25 MET H 1 1
4 4910 1 1 25 MET HA H -0.529 -31.926 27.601 1.00 . A A . 25 MET HA 1 1
4 4911 1 1 25 MET HB2 H -0.946 -34.811 26.742 1.00 . A A . 25 MET HB2 1 1
4 4912 1 1 25 MET HB3 H -1.847 -33.986 28.010 1.00 . A A . 25 MET HB3 1 1
4 4913 1 1 25 MET HE1 H -3.607 -35.384 27.743 1.00 . A A . 25 MET HE1 1 1
4 4914 1 1 25 MET HE2 H -5.018 -35.885 26.815 1.00 . A A . 25 MET HE2 1 1
4 4915 1 1 25 MET HE3 H -4.870 -34.214 27.360 1.00 . A A . 25 MET HE3 1 1
4 4916 1 1 25 MET HG2 H -2.922 -32.569 26.468 1.00 . A A . 25 MET HG2 1 1
4 4917 1 1 25 MET HG3 H -1.806 -32.991 25.174 1.00 . A A . 25 MET HG3 1 1
4 4918 1 1 25 MET N N 0.565 -32.705 26.016 1.00 . A A . 25 MET N 1 1
4 4919 1 1 25 MET O O 1.696 -34.211 28.023 1.00 . A A . 25 MET O 1 1
4 4920 1 1 25 MET SD S -3.477 -34.661 25.481 1.00 . A A . 25 MET SD 1 1
4 4921 1 1 26 THR C C 0.899 -34.890 31.169 1.00 . A A . 26 THR C 1 1
4 4922 1 1 26 THR CA C 1.424 -33.538 30.682 1.00 . A A . 26 THR CA 1 1
4 4923 1 1 26 THR CB C 1.497 -32.529 31.857 1.00 . A A . 26 THR CB 1 1
4 4924 1 1 26 THR CG2 C 2.417 -31.358 31.523 1.00 . A A . 26 THR CG2 1 1
4 4925 1 1 26 THR H H -0.098 -32.370 29.782 1.00 . A A . 26 THR H 1 1
4 4926 1 1 26 THR HA H 2.426 -33.682 30.301 1.00 . A A . 26 THR HA 1 1
4 4927 1 1 26 THR HB H 1.894 -33.040 32.724 1.00 . A A . 26 THR HB 1 1
4 4928 1 1 26 THR HG1 H -0.374 -32.771 32.445 1.00 . A A . 26 THR HG1 1 1
4 4929 1 1 26 THR HG21 H 2.054 -30.855 30.637 1.00 . A A . 26 THR HG21 1 1
4 4930 1 1 26 THR HG22 H 3.417 -31.723 31.343 1.00 . A A . 26 THR HG22 1 1
4 4931 1 1 26 THR HG23 H 2.431 -30.663 32.349 1.00 . A A . 26 THR HG23 1 1
4 4932 1 1 26 THR N N 0.604 -33.029 29.588 1.00 . A A . 26 THR N 1 1
4 4933 1 1 26 THR O O 1.522 -35.552 32.006 1.00 . A A . 26 THR O 1 1
4 4934 1 1 26 THR OG1 O 0.187 -32.034 32.171 1.00 . A A . 26 THR OG1 1 1
4 4935 1 1 27 THR C C -0.788 -37.462 29.674 1.00 . A A . 27 THR C 1 1
4 4936 1 1 27 THR CA C -0.831 -36.595 30.924 1.00 . A A . 27 THR CA 1 1
4 4937 1 1 27 THR CB C -2.301 -36.469 31.409 1.00 . A A . 27 THR CB 1 1
4 4938 1 1 27 THR CG2 C -3.231 -36.048 30.273 1.00 . A A . 27 THR CG2 1 1
4 4939 1 1 27 THR H H -0.697 -34.716 29.983 1.00 . A A . 27 THR H 1 1
4 4940 1 1 27 THR HA H -0.247 -37.065 31.705 1.00 . A A . 27 THR HA 1 1
4 4941 1 1 27 THR HB H -2.349 -35.718 32.186 1.00 . A A . 27 THR HB 1 1
4 4942 1 1 27 THR HG1 H -3.167 -37.567 32.800 1.00 . A A . 27 THR HG1 1 1
4 4943 1 1 27 THR HG21 H -3.220 -36.802 29.498 1.00 . A A . 27 THR HG21 1 1
4 4944 1 1 27 THR HG22 H -2.898 -35.107 29.862 1.00 . A A . 27 THR HG22 1 1
4 4945 1 1 27 THR HG23 H -4.236 -35.938 30.653 1.00 . A A . 27 THR HG23 1 1
4 4946 1 1 27 THR N N -0.244 -35.298 30.624 1.00 . A A . 27 THR N 1 1
4 4947 1 1 27 THR O O -0.734 -36.944 28.556 1.00 . A A . 27 THR O 1 1
4 4948 1 1 27 THR OG1 O -2.751 -37.720 31.943 1.00 . A A . 27 THR OG1 1 1
4 4949 1 1 28 LYS C C -2.274 -40.158 28.499 1.00 . A A . 28 LYS C 1 1
4 4950 1 1 28 LYS CA C -0.833 -39.706 28.742 1.00 . A A . 28 LYS CA 1 1
4 4951 1 1 28 LYS CB C 0.070 -40.917 29.026 1.00 . A A . 28 LYS CB 1 1
4 4952 1 1 28 LYS CD C 0.969 -43.127 28.168 1.00 . A A . 28 LYS CD 1 1
4 4953 1 1 28 LYS CE C 0.104 -43.936 29.132 1.00 . A A . 28 LYS CE 1 1
4 4954 1 1 28 LYS CG C 0.315 -41.797 27.801 1.00 . A A . 28 LYS CG 1 1
4 4955 1 1 28 LYS H H -0.805 -39.126 30.777 1.00 . A A . 28 LYS H 1 1
4 4956 1 1 28 LYS HA H -0.474 -39.191 27.861 1.00 . A A . 28 LYS HA 1 1
4 4957 1 1 28 LYS HB2 H 1.026 -40.563 29.386 1.00 . A A . 28 LYS HB2 1 1
4 4958 1 1 28 LYS HB3 H -0.391 -41.522 29.795 1.00 . A A . 28 LYS HB3 1 1
4 4959 1 1 28 LYS HD2 H 1.119 -43.702 27.267 1.00 . A A . 28 LYS HD2 1 1
4 4960 1 1 28 LYS HD3 H 1.925 -42.931 28.635 1.00 . A A . 28 LYS HD3 1 1
4 4961 1 1 28 LYS HE2 H 0.547 -44.911 29.263 1.00 . A A . 28 LYS HE2 1 1
4 4962 1 1 28 LYS HE3 H 0.071 -43.427 30.087 1.00 . A A . 28 LYS HE3 1 1
4 4963 1 1 28 LYS HG2 H -0.632 -41.994 27.320 1.00 . A A . 28 LYS HG2 1 1
4 4964 1 1 28 LYS HG3 H 0.960 -41.266 27.114 1.00 . A A . 28 LYS HG3 1 1
4 4965 1 1 28 LYS HZ1 H -1.758 -43.179 28.560 1.00 . A A . 28 LYS HZ1 1 1
4 4966 1 1 28 LYS HZ2 H -1.831 -44.709 29.271 1.00 . A A . 28 LYS HZ2 1 1
4 4967 1 1 28 LYS HZ3 H -1.274 -44.542 27.684 1.00 . A A . 28 LYS HZ3 1 1
4 4968 1 1 28 LYS N N -0.803 -38.773 29.862 1.00 . A A . 28 LYS N 1 1
4 4969 1 1 28 LYS NZ N -1.285 -44.103 28.626 1.00 . A A . 28 LYS NZ 1 1
4 4970 1 1 28 LYS O O -2.549 -40.972 27.613 1.00 . A A . 28 LYS O 1 1
4 4971 1 1 29 ASP C C -5.225 -39.201 28.022 1.00 . A A . 29 ASP C 1 1
4 4972 1 1 29 ASP CA C -4.607 -39.955 29.186 1.00 . A A . 29 ASP CA 1 1
4 4973 1 1 29 ASP CB C -5.363 -39.635 30.486 1.00 . A A . 29 ASP CB 1 1
4 4974 1 1 29 ASP CG C -6.872 -39.823 30.348 1.00 . A A . 29 ASP CG 1 1
4 4975 1 1 29 ASP H H -2.916 -38.967 29.972 1.00 . A A . 29 ASP H 1 1
4 4976 1 1 29 ASP HA H -4.683 -41.017 28.990 1.00 . A A . 29 ASP HA 1 1
4 4977 1 1 29 ASP HB2 H -5.008 -40.288 31.272 1.00 . A A . 29 ASP HB2 1 1
4 4978 1 1 29 ASP HB3 H -5.166 -38.608 30.765 1.00 . A A . 29 ASP HB3 1 1
4 4979 1 1 29 ASP N N -3.194 -39.620 29.299 1.00 . A A . 29 ASP N 1 1
4 4980 1 1 29 ASP O O -5.774 -38.106 28.188 1.00 . A A . 29 ASP O 1 1
4 4981 1 1 29 ASP OD1 O -7.322 -40.976 30.176 1.00 . A A . 29 ASP OD1 1 1
4 4982 1 1 29 ASP OD2 O -7.619 -38.819 30.419 1.00 . A A . 29 ASP OD2 1 1
4 4983 1 1 30 THR C C -7.108 -39.779 25.495 1.00 . A A . 30 THR C 1 1
4 4984 1 1 30 THR CA C -5.708 -39.182 25.664 1.00 . A A . 30 THR CA 1 1
4 4985 1 1 30 THR CB C -4.846 -39.385 24.389 1.00 . A A . 30 THR CB 1 1
4 4986 1 1 30 THR CG2 C -4.489 -40.855 24.164 1.00 . A A . 30 THR CG2 1 1
4 4987 1 1 30 THR H H -4.538 -40.568 26.742 1.00 . A A . 30 THR H 1 1
4 4988 1 1 30 THR HA H -5.802 -38.117 25.840 1.00 . A A . 30 THR HA 1 1
4 4989 1 1 30 THR HB H -3.925 -38.830 24.517 1.00 . A A . 30 THR HB 1 1
4 4990 1 1 30 THR HG1 H -4.887 -38.633 22.567 1.00 . A A . 30 THR HG1 1 1
4 4991 1 1 30 THR HG21 H -5.393 -41.433 24.037 1.00 . A A . 30 THR HG21 1 1
4 4992 1 1 30 THR HG22 H -3.943 -41.228 25.019 1.00 . A A . 30 THR HG22 1 1
4 4993 1 1 30 THR HG23 H -3.876 -40.947 23.279 1.00 . A A . 30 THR HG23 1 1
4 4994 1 1 30 THR N N -5.081 -39.756 26.832 1.00 . A A . 30 THR N 1 1
4 4995 1 1 30 THR O O -7.280 -40.897 25.010 1.00 . A A . 30 THR O 1 1
4 4996 1 1 30 THR OG1 O -5.531 -38.870 23.239 1.00 . A A . 30 THR OG1 1 1
4 4997 1 1 31 SER C C -10.375 -38.309 25.431 1.00 . A A . 31 SER C 1 1
4 4998 1 1 31 SER CA C -9.494 -39.463 25.889 1.00 . A A . 31 SER CA 1 1
4 4999 1 1 31 SER CB C -9.919 -39.959 27.279 1.00 . A A . 31 SER CB 1 1
4 5000 1 1 31 SER H H -7.900 -38.151 26.322 1.00 . A A . 31 SER H 1 1
4 5001 1 1 31 SER HA H -9.575 -40.275 25.179 1.00 . A A . 31 SER HA 1 1
4 5002 1 1 31 SER HB2 H -10.983 -40.148 27.287 1.00 . A A . 31 SER HB2 1 1
4 5003 1 1 31 SER HB3 H -9.390 -40.872 27.511 1.00 . A A . 31 SER HB3 1 1
4 5004 1 1 31 SER HG H -8.983 -39.361 28.906 1.00 . A A . 31 SER HG 1 1
4 5005 1 1 31 SER N N -8.106 -39.025 25.935 1.00 . A A . 31 SER N 1 1
4 5006 1 1 31 SER O O -10.983 -38.359 24.360 1.00 . A A . 31 SER O 1 1
4 5007 1 1 31 SER OG O -9.619 -38.989 28.276 1.00 . A A . 31 SER OG 1 1
4 5008 1 1 32 THR C C -10.729 -35.509 24.543 1.00 . A A . 32 THR C 1 1
4 5009 1 1 32 THR CA C -11.131 -36.032 25.929 1.00 . A A . 32 THR CA 1 1
4 5010 1 1 32 THR CB C -10.840 -34.948 26.995 1.00 . A A . 32 THR CB 1 1
4 5011 1 1 32 THR CG2 C -11.992 -33.950 27.097 1.00 . A A . 32 THR CG2 1 1
4 5012 1 1 32 THR H H -9.936 -37.314 27.105 1.00 . A A . 32 THR H 1 1
4 5013 1 1 32 THR HA H -12.189 -36.255 25.938 1.00 . A A . 32 THR HA 1 1
4 5014 1 1 32 THR HB H -9.941 -34.414 26.715 1.00 . A A . 32 THR HB 1 1
4 5015 1 1 32 THR HG1 H -11.393 -35.395 28.843 1.00 . A A . 32 THR HG1 1 1
4 5016 1 1 32 THR HG21 H -12.139 -33.466 26.142 1.00 . A A . 32 THR HG21 1 1
4 5017 1 1 32 THR HG22 H -11.760 -33.205 27.845 1.00 . A A . 32 THR HG22 1 1
4 5018 1 1 32 THR HG23 H -12.898 -34.469 27.379 1.00 . A A . 32 THR HG23 1 1
4 5019 1 1 32 THR N N -10.403 -37.256 26.244 1.00 . A A . 32 THR N 1 1
4 5020 1 1 32 THR O O -11.533 -34.913 23.823 1.00 . A A . 32 THR O 1 1
4 5021 1 1 32 THR OG1 O -10.631 -35.572 28.275 1.00 . A A . 32 THR OG1 1 1
4 5022 1 1 33 LEU C C -9.657 -36.070 21.752 1.00 . A A . 33 LEU C 1 1
4 5023 1 1 33 LEU CA C -8.922 -35.364 22.892 1.00 . A A . 33 LEU CA 1 1
4 5024 1 1 33 LEU CB C -7.421 -35.690 22.851 1.00 . A A . 33 LEU CB 1 1
4 5025 1 1 33 LEU CD1 C -6.792 -33.775 21.325 1.00 . A A . 33 LEU CD1 1 1
4 5026 1 1 33 LEU CD2 C -5.209 -35.702 21.653 1.00 . A A . 33 LEU CD2 1 1
4 5027 1 1 33 LEU CG C -6.675 -35.279 21.570 1.00 . A A . 33 LEU CG 1 1
4 5028 1 1 33 LEU H H -8.891 -36.236 24.812 1.00 . A A . 33 LEU H 1 1
4 5029 1 1 33 LEU HA H -9.055 -34.296 22.790 1.00 . A A . 33 LEU HA 1 1
4 5030 1 1 33 LEU HB2 H -6.948 -35.196 23.690 1.00 . A A . 33 LEU HB2 1 1
4 5031 1 1 33 LEU HB3 H -7.306 -36.758 22.980 1.00 . A A . 33 LEU HB3 1 1
4 5032 1 1 33 LEU HD11 H -6.365 -33.238 22.160 1.00 . A A . 33 LEU HD11 1 1
4 5033 1 1 33 LEU HD12 H -7.833 -33.506 21.219 1.00 . A A . 33 LEU HD12 1 1
4 5034 1 1 33 LEU HD13 H -6.262 -33.513 20.420 1.00 . A A . 33 LEU HD13 1 1
4 5035 1 1 33 LEU HD21 H -5.149 -36.777 21.744 1.00 . A A . 33 LEU HD21 1 1
4 5036 1 1 33 LEU HD22 H -4.747 -35.243 22.516 1.00 . A A . 33 LEU HD22 1 1
4 5037 1 1 33 LEU HD23 H -4.691 -35.388 20.759 1.00 . A A . 33 LEU HD23 1 1
4 5038 1 1 33 LEU HG H -7.121 -35.787 20.725 1.00 . A A . 33 LEU HG 1 1
4 5039 1 1 33 LEU N N -9.470 -35.763 24.184 1.00 . A A . 33 LEU N 1 1
4 5040 1 1 33 LEU O O -9.949 -35.468 20.721 1.00 . A A . 33 LEU O 1 1
4 5041 1 1 34 LYS C C -12.124 -37.641 20.846 1.00 . A A . 34 LYS C 1 1
4 5042 1 1 34 LYS CA C -10.685 -38.135 20.955 1.00 . A A . 34 LYS CA 1 1
4 5043 1 1 34 LYS CB C -10.685 -39.625 21.332 1.00 . A A . 34 LYS CB 1 1
4 5044 1 1 34 LYS CD C -9.389 -41.693 21.957 1.00 . A A . 34 LYS CD 1 1
4 5045 1 1 34 LYS CE C -8.025 -42.295 22.274 1.00 . A A . 34 LYS CE 1 1
4 5046 1 1 34 LYS CG C -9.298 -40.225 21.539 1.00 . A A . 34 LYS CG 1 1
4 5047 1 1 34 LYS H H -9.714 -37.772 22.802 1.00 . A A . 34 LYS H 1 1
4 5048 1 1 34 LYS HA H -10.190 -38.007 20.002 1.00 . A A . 34 LYS HA 1 1
4 5049 1 1 34 LYS HB2 H -11.245 -39.751 22.250 1.00 . A A . 34 LYS HB2 1 1
4 5050 1 1 34 LYS HB3 H -11.179 -40.180 20.546 1.00 . A A . 34 LYS HB3 1 1
4 5051 1 1 34 LYS HD2 H -10.013 -41.768 22.836 1.00 . A A . 34 LYS HD2 1 1
4 5052 1 1 34 LYS HD3 H -9.838 -42.254 21.149 1.00 . A A . 34 LYS HD3 1 1
4 5053 1 1 34 LYS HE2 H -7.518 -41.658 22.984 1.00 . A A . 34 LYS HE2 1 1
4 5054 1 1 34 LYS HE3 H -8.171 -43.272 22.712 1.00 . A A . 34 LYS HE3 1 1
4 5055 1 1 34 LYS HG2 H -8.742 -40.155 20.614 1.00 . A A . 34 LYS HG2 1 1
4 5056 1 1 34 LYS HG3 H -8.785 -39.669 22.312 1.00 . A A . 34 LYS HG3 1 1
4 5057 1 1 34 LYS HZ1 H -7.001 -41.506 20.637 1.00 . A A . 34 LYS HZ1 1 1
4 5058 1 1 34 LYS HZ2 H -7.645 -43.041 20.362 1.00 . A A . 34 LYS HZ2 1 1
4 5059 1 1 34 LYS HZ3 H -6.260 -42.864 21.317 1.00 . A A . 34 LYS HZ3 1 1
4 5060 1 1 34 LYS N N -9.964 -37.350 21.955 1.00 . A A . 34 LYS N 1 1
4 5061 1 1 34 LYS NZ N -7.175 -42.434 21.063 1.00 . A A . 34 LYS NZ 1 1
4 5062 1 1 34 LYS O O -12.664 -37.499 19.747 1.00 . A A . 34 LYS O 1 1
4 5063 1 1 35 GLU C C -14.427 -35.800 21.145 1.00 . A A . 35 GLU C 1 1
4 5064 1 1 35 GLU CA C -14.120 -36.957 22.097 1.00 . A A . 35 GLU CA 1 1
4 5065 1 1 35 GLU CB C -14.453 -36.535 23.538 1.00 . A A . 35 GLU CB 1 1
4 5066 1 1 35 GLU CD C -15.055 -38.819 24.482 1.00 . A A . 35 GLU CD 1 1
4 5067 1 1 35 GLU CG C -14.156 -37.600 24.591 1.00 . A A . 35 GLU CG 1 1
4 5068 1 1 35 GLU H H -12.197 -37.443 22.832 1.00 . A A . 35 GLU H 1 1
4 5069 1 1 35 GLU HA H -14.733 -37.807 21.826 1.00 . A A . 35 GLU HA 1 1
4 5070 1 1 35 GLU HB2 H -13.877 -35.653 23.782 1.00 . A A . 35 GLU HB2 1 1
4 5071 1 1 35 GLU HB3 H -15.505 -36.290 23.593 1.00 . A A . 35 GLU HB3 1 1
4 5072 1 1 35 GLU HG2 H -13.129 -37.918 24.481 1.00 . A A . 35 GLU HG2 1 1
4 5073 1 1 35 GLU HG3 H -14.285 -37.162 25.572 1.00 . A A . 35 GLU HG3 1 1
4 5074 1 1 35 GLU N N -12.720 -37.365 22.005 1.00 . A A . 35 GLU N 1 1
4 5075 1 1 35 GLU O O -15.367 -35.874 20.348 1.00 . A A . 35 GLU O 1 1
4 5076 1 1 35 GLU OE1 O -16.178 -38.781 25.025 1.00 . A A . 35 GLU OE1 1 1
4 5077 1 1 35 GLU OE2 O -14.644 -39.824 23.868 1.00 . A A . 35 GLU OE2 1 1
4 5078 1 1 36 LEU C C -13.739 -33.849 18.929 1.00 . A A . 36 LEU C 1 1
4 5079 1 1 36 LEU CA C -13.854 -33.540 20.422 1.00 . A A . 36 LEU CA 1 1
4 5080 1 1 36 LEU CB C -12.880 -32.415 20.837 1.00 . A A . 36 LEU CB 1 1
4 5081 1 1 36 LEU CD1 C -11.133 -31.970 19.051 1.00 . A A . 36 LEU CD1 1 1
4 5082 1 1 36 LEU CD2 C -10.463 -32.009 21.472 1.00 . A A . 36 LEU CD2 1 1
4 5083 1 1 36 LEU CG C -11.403 -32.594 20.421 1.00 . A A . 36 LEU CG 1 1
4 5084 1 1 36 LEU H H -12.845 -34.774 21.822 1.00 . A A . 36 LEU H 1 1
4 5085 1 1 36 LEU HA H -14.865 -33.213 20.624 1.00 . A A . 36 LEU HA 1 1
4 5086 1 1 36 LEU HB2 H -13.241 -31.488 20.413 1.00 . A A . 36 LEU HB2 1 1
4 5087 1 1 36 LEU HB3 H -12.919 -32.328 21.915 1.00 . A A . 36 LEU HB3 1 1
4 5088 1 1 36 LEU HD11 H -10.087 -32.080 18.804 1.00 . A A . 36 LEU HD11 1 1
4 5089 1 1 36 LEU HD12 H -11.388 -30.920 19.073 1.00 . A A . 36 LEU HD12 1 1
4 5090 1 1 36 LEU HD13 H -11.732 -32.469 18.303 1.00 . A A . 36 LEU HD13 1 1
4 5091 1 1 36 LEU HD21 H -10.622 -32.510 22.416 1.00 . A A . 36 LEU HD21 1 1
4 5092 1 1 36 LEU HD22 H -10.661 -30.953 21.589 1.00 . A A . 36 LEU HD22 1 1
4 5093 1 1 36 LEU HD23 H -9.437 -32.149 21.160 1.00 . A A . 36 LEU HD23 1 1
4 5094 1 1 36 LEU HG H -11.190 -33.650 20.340 1.00 . A A . 36 LEU HG 1 1
4 5095 1 1 36 LEU N N -13.618 -34.744 21.217 1.00 . A A . 36 LEU N 1 1
4 5096 1 1 36 LEU O O -14.443 -33.265 18.112 1.00 . A A . 36 LEU O 1 1
4 5097 1 1 37 LEU C C -13.882 -35.914 16.658 1.00 . A A . 37 LEU C 1 1
4 5098 1 1 37 LEU CA C -12.658 -35.171 17.192 1.00 . A A . 37 LEU CA 1 1
4 5099 1 1 37 LEU CB C -11.407 -36.052 17.071 1.00 . A A . 37 LEU CB 1 1
4 5100 1 1 37 LEU CD1 C -8.960 -36.416 17.575 1.00 . A A . 37 LEU CD1 1 1
4 5101 1 1 37 LEU CD2 C -9.741 -34.204 16.674 1.00 . A A . 37 LEU CD2 1 1
4 5102 1 1 37 LEU CG C -10.100 -35.401 17.553 1.00 . A A . 37 LEU CG 1 1
4 5103 1 1 37 LEU H H -12.348 -35.238 19.287 1.00 . A A . 37 LEU H 1 1
4 5104 1 1 37 LEU HA H -12.514 -34.269 16.614 1.00 . A A . 37 LEU HA 1 1
4 5105 1 1 37 LEU HB2 H -11.572 -36.953 17.648 1.00 . A A . 37 LEU HB2 1 1
4 5106 1 1 37 LEU HB3 H -11.284 -36.329 16.033 1.00 . A A . 37 LEU HB3 1 1
4 5107 1 1 37 LEU HD11 H -9.213 -37.228 18.243 1.00 . A A . 37 LEU HD11 1 1
4 5108 1 1 37 LEU HD12 H -8.056 -35.937 17.922 1.00 . A A . 37 LEU HD12 1 1
4 5109 1 1 37 LEU HD13 H -8.801 -36.806 16.580 1.00 . A A . 37 LEU HD13 1 1
4 5110 1 1 37 LEU HD21 H -10.538 -33.476 16.716 1.00 . A A . 37 LEU HD21 1 1
4 5111 1 1 37 LEU HD22 H -9.606 -34.531 15.652 1.00 . A A . 37 LEU HD22 1 1
4 5112 1 1 37 LEU HD23 H -8.826 -33.755 17.032 1.00 . A A . 37 LEU HD23 1 1
4 5113 1 1 37 LEU HG H -10.239 -35.041 18.564 1.00 . A A . 37 LEU HG 1 1
4 5114 1 1 37 LEU N N -12.866 -34.787 18.585 1.00 . A A . 37 LEU N 1 1
4 5115 1 1 37 LEU O O -14.326 -35.684 15.531 1.00 . A A . 37 LEU O 1 1
4 5116 1 1 38 GLU C C -16.847 -36.829 16.906 1.00 . A A . 38 GLU C 1 1
4 5117 1 1 38 GLU CA C -15.560 -37.632 17.109 1.00 . A A . 38 GLU CA 1 1
4 5118 1 1 38 GLU CB C -15.775 -38.734 18.152 1.00 . A A . 38 GLU CB 1 1
4 5119 1 1 38 GLU CD C -14.881 -40.876 19.167 1.00 . A A . 38 GLU CD 1 1
4 5120 1 1 38 GLU CG C -14.579 -39.667 18.301 1.00 . A A . 38 GLU CG 1 1
4 5121 1 1 38 GLU H H -14.077 -36.858 18.408 1.00 . A A . 38 GLU H 1 1
4 5122 1 1 38 GLU HA H -15.302 -38.099 16.168 1.00 . A A . 38 GLU HA 1 1
4 5123 1 1 38 GLU HB2 H -15.969 -38.274 19.111 1.00 . A A . 38 GLU HB2 1 1
4 5124 1 1 38 GLU HB3 H -16.635 -39.325 17.866 1.00 . A A . 38 GLU HB3 1 1
4 5125 1 1 38 GLU HG2 H -14.282 -40.011 17.321 1.00 . A A . 38 GLU HG2 1 1
4 5126 1 1 38 GLU HG3 H -13.763 -39.115 18.746 1.00 . A A . 38 GLU HG3 1 1
4 5127 1 1 38 GLU N N -14.438 -36.782 17.496 1.00 . A A . 38 GLU N 1 1
4 5128 1 1 38 GLU O O -17.785 -37.309 16.262 1.00 . A A . 38 GLU O 1 1
4 5129 1 1 38 GLU OE1 O -15.635 -41.760 18.712 1.00 . A A . 38 GLU OE1 1 1
4 5130 1 1 38 GLU OE2 O -14.360 -40.955 20.298 1.00 . A A . 38 GLU OE2 1 1
4 5131 1 1 39 THR C C -18.321 -34.410 15.838 1.00 . A A . 39 THR C 1 1
4 5132 1 1 39 THR CA C -18.090 -34.768 17.310 1.00 . A A . 39 THR CA 1 1
4 5133 1 1 39 THR CB C -17.990 -33.469 18.151 1.00 . A A . 39 THR CB 1 1
4 5134 1 1 39 THR CG2 C -17.786 -33.790 19.627 1.00 . A A . 39 THR CG2 1 1
4 5135 1 1 39 THR H H -16.143 -35.294 17.989 1.00 . A A . 39 THR H 1 1
4 5136 1 1 39 THR HA H -18.943 -35.332 17.664 1.00 . A A . 39 THR HA 1 1
4 5137 1 1 39 THR HB H -18.917 -32.920 18.046 1.00 . A A . 39 THR HB 1 1
4 5138 1 1 39 THR HG1 H -16.159 -33.198 17.453 1.00 . A A . 39 THR HG1 1 1
4 5139 1 1 39 THR HG21 H -16.868 -34.347 19.753 1.00 . A A . 39 THR HG21 1 1
4 5140 1 1 39 THR HG22 H -18.615 -34.380 19.988 1.00 . A A . 39 THR HG22 1 1
4 5141 1 1 39 THR HG23 H -17.728 -32.871 20.192 1.00 . A A . 39 THR HG23 1 1
4 5142 1 1 39 THR N N -16.905 -35.617 17.461 1.00 . A A . 39 THR N 1 1
4 5143 1 1 39 THR O O -19.450 -34.150 15.419 1.00 . A A . 39 THR O 1 1
4 5144 1 1 39 THR OG1 O -16.909 -32.645 17.690 1.00 . A A . 39 THR OG1 1 1
4 5145 1 1 40 TYR C C -17.781 -35.325 12.821 1.00 . A A . 40 TYR C 1 1
4 5146 1 1 40 TYR CA C -17.315 -34.106 13.626 1.00 . A A . 40 TYR CA 1 1
4 5147 1 1 40 TYR CB C -15.946 -33.625 13.117 1.00 . A A . 40 TYR CB 1 1
4 5148 1 1 40 TYR CD1 C -14.878 -32.487 15.107 1.00 . A A . 40 TYR CD1 1 1
4 5149 1 1 40 TYR CD2 C -15.472 -31.132 13.241 1.00 . A A . 40 TYR CD2 1 1
4 5150 1 1 40 TYR CE1 C -14.404 -31.372 15.774 1.00 . A A . 40 TYR CE1 1 1
4 5151 1 1 40 TYR CE2 C -15.002 -30.011 13.901 1.00 . A A . 40 TYR CE2 1 1
4 5152 1 1 40 TYR CG C -15.420 -32.391 13.833 1.00 . A A . 40 TYR CG 1 1
4 5153 1 1 40 TYR CZ C -14.468 -30.136 15.168 1.00 . A A . 40 TYR CZ 1 1
4 5154 1 1 40 TYR H H -16.373 -34.657 15.444 1.00 . A A . 40 TYR H 1 1
4 5155 1 1 40 TYR HA H -18.038 -33.311 13.499 1.00 . A A . 40 TYR HA 1 1
4 5156 1 1 40 TYR HB2 H -15.223 -34.417 13.249 1.00 . A A . 40 TYR HB2 1 1
4 5157 1 1 40 TYR HB3 H -16.024 -33.392 12.064 1.00 . A A . 40 TYR HB3 1 1
4 5158 1 1 40 TYR HD1 H -14.826 -33.457 15.577 1.00 . A A . 40 TYR HD1 1 1
4 5159 1 1 40 TYR HD2 H -15.889 -31.035 12.249 1.00 . A A . 40 TYR HD2 1 1
4 5160 1 1 40 TYR HE1 H -13.985 -31.474 16.766 1.00 . A A . 40 TYR HE1 1 1
4 5161 1 1 40 TYR HE2 H -15.053 -29.043 13.422 1.00 . A A . 40 TYR HE2 1 1
4 5162 1 1 40 TYR HH H -14.462 -28.240 15.482 1.00 . A A . 40 TYR HH 1 1
4 5163 1 1 40 TYR N N -17.243 -34.426 15.053 1.00 . A A . 40 TYR N 1 1
4 5164 1 1 40 TYR O O -17.968 -35.239 11.604 1.00 . A A . 40 TYR O 1 1
4 5165 1 1 40 TYR OH O -14.010 -29.016 15.830 1.00 . A A . 40 TYR OH 1 1
4 5166 1 1 41 GLN C C -17.534 -38.155 11.758 1.00 . A A . 41 GLN C 1 1
4 5167 1 1 41 GLN CA C -18.441 -37.703 12.906 1.00 . A A . 41 GLN CA 1 1
4 5168 1 1 41 GLN CB C -19.887 -37.517 12.407 1.00 . A A . 41 GLN CB 1 1
4 5169 1 1 41 GLN CD C -21.083 -38.402 14.470 1.00 . A A . 41 GLN CD 1 1
4 5170 1 1 41 GLN CG C -20.898 -37.232 13.516 1.00 . A A . 41 GLN CG 1 1
4 5171 1 1 41 GLN H H -17.738 -36.459 14.472 1.00 . A A . 41 GLN H 1 1
4 5172 1 1 41 GLN HA H -18.432 -38.467 13.670 1.00 . A A . 41 GLN HA 1 1
4 5173 1 1 41 GLN HB2 H -19.910 -36.690 11.711 1.00 . A A . 41 GLN HB2 1 1
4 5174 1 1 41 GLN HB3 H -20.196 -38.415 11.890 1.00 . A A . 41 GLN HB3 1 1
4 5175 1 1 41 GLN HE21 H -19.644 -37.713 15.648 1.00 . A A . 41 GLN HE21 1 1
4 5176 1 1 41 GLN HE22 H -20.395 -39.184 16.160 1.00 . A A . 41 GLN HE22 1 1
4 5177 1 1 41 GLN HG2 H -20.557 -36.379 14.083 1.00 . A A . 41 GLN HG2 1 1
4 5178 1 1 41 GLN HG3 H -21.853 -37.001 13.064 1.00 . A A . 41 GLN HG3 1 1
4 5179 1 1 41 GLN N N -17.949 -36.460 13.516 1.00 . A A . 41 GLN N 1 1
4 5180 1 1 41 GLN NE2 N -20.296 -38.435 15.533 1.00 . A A . 41 GLN NE2 1 1
4 5181 1 1 41 GLN O O -17.985 -38.813 10.817 1.00 . A A . 41 GLN O 1 1
4 5182 1 1 41 GLN OE1 O -21.934 -39.266 14.254 1.00 . A A . 41 GLN OE1 1 1
4 5183 1 1 42 ARG C C -14.080 -38.884 11.383 1.00 . A A . 42 ARG C 1 1
4 5184 1 1 42 ARG CA C -15.289 -38.146 10.802 1.00 . A A . 42 ARG CA 1 1
4 5185 1 1 42 ARG CB C -14.839 -36.860 10.092 1.00 . A A . 42 ARG CB 1 1
4 5186 1 1 42 ARG CD C -13.685 -34.617 10.244 1.00 . A A . 42 ARG CD 1 1
4 5187 1 1 42 ARG CG C -14.066 -35.895 10.986 1.00 . A A . 42 ARG CG 1 1
4 5188 1 1 42 ARG CZ C -15.306 -33.786 8.553 1.00 . A A . 42 ARG CZ 1 1
4 5189 1 1 42 ARG H H -15.935 -37.370 12.661 1.00 . A A . 42 ARG H 1 1
4 5190 1 1 42 ARG HA H -15.779 -38.791 10.085 1.00 . A A . 42 ARG HA 1 1
4 5191 1 1 42 ARG HB2 H -14.207 -37.127 9.256 1.00 . A A . 42 ARG HB2 1 1
4 5192 1 1 42 ARG HB3 H -15.715 -36.348 9.718 1.00 . A A . 42 ARG HB3 1 1
4 5193 1 1 42 ARG HD2 H -13.092 -33.999 10.902 1.00 . A A . 42 ARG HD2 1 1
4 5194 1 1 42 ARG HD3 H -13.096 -34.879 9.376 1.00 . A A . 42 ARG HD3 1 1
4 5195 1 1 42 ARG HE H -15.337 -33.337 10.510 1.00 . A A . 42 ARG HE 1 1
4 5196 1 1 42 ARG HG2 H -14.682 -35.635 11.834 1.00 . A A . 42 ARG HG2 1 1
4 5197 1 1 42 ARG HG3 H -13.165 -36.383 11.330 1.00 . A A . 42 ARG HG3 1 1
4 5198 1 1 42 ARG HH11 H -13.965 -35.119 7.805 1.00 . A A . 42 ARG HH11 1 1
4 5199 1 1 42 ARG HH12 H -15.074 -34.447 6.651 1.00 . A A . 42 ARG HH12 1 1
4 5200 1 1 42 ARG HH21 H -16.806 -32.488 8.965 1.00 . A A . 42 ARG HH21 1 1
4 5201 1 1 42 ARG HH22 H -16.677 -32.978 7.300 1.00 . A A . 42 ARG HH22 1 1
4 5202 1 1 42 ARG N N -16.250 -37.827 11.855 1.00 . A A . 42 ARG N 1 1
4 5203 1 1 42 ARG NE N -14.863 -33.851 9.816 1.00 . A A . 42 ARG NE 1 1
4 5204 1 1 42 ARG NH1 N -14.736 -34.509 7.595 1.00 . A A . 42 ARG NH1 1 1
4 5205 1 1 42 ARG NH2 N -16.345 -33.023 8.250 1.00 . A A . 42 ARG NH2 1 1
4 5206 1 1 42 ARG O O -13.790 -38.759 12.577 1.00 . A A . 42 ARG O 1 1
4 5207 1 1 43 PRO C C -11.001 -39.453 11.277 1.00 . A A . 43 PRO C 1 1
4 5208 1 1 43 PRO CA C -12.169 -40.396 10.985 1.00 . A A . 43 PRO CA 1 1
4 5209 1 1 43 PRO CB C -11.850 -41.313 9.794 1.00 . A A . 43 PRO CB 1 1
4 5210 1 1 43 PRO CD C -13.671 -39.915 9.122 1.00 . A A . 43 PRO CD 1 1
4 5211 1 1 43 PRO CG C -12.436 -40.613 8.615 1.00 . A A . 43 PRO CG 1 1
4 5212 1 1 43 PRO HA H -12.370 -40.996 11.863 1.00 . A A . 43 PRO HA 1 1
4 5213 1 1 43 PRO HB2 H -10.778 -41.433 9.697 1.00 . A A . 43 PRO HB2 1 1
4 5214 1 1 43 PRO HB3 H -12.310 -42.279 9.947 1.00 . A A . 43 PRO HB3 1 1
4 5215 1 1 43 PRO HD2 H -13.823 -38.983 8.594 1.00 . A A . 43 PRO HD2 1 1
4 5216 1 1 43 PRO HD3 H -14.537 -40.553 9.018 1.00 . A A . 43 PRO HD3 1 1
4 5217 1 1 43 PRO HG2 H -11.728 -39.892 8.225 1.00 . A A . 43 PRO HG2 1 1
4 5218 1 1 43 PRO HG3 H -12.697 -41.332 7.851 1.00 . A A . 43 PRO HG3 1 1
4 5219 1 1 43 PRO N N -13.367 -39.670 10.550 1.00 . A A . 43 PRO N 1 1
4 5220 1 1 43 PRO O O -10.942 -38.336 10.755 1.00 . A A . 43 PRO O 1 1
4 5221 1 1 44 PHE C C -7.736 -40.029 12.825 1.00 . A A . 44 PHE C 1 1
4 5222 1 1 44 PHE CA C -8.914 -39.117 12.495 1.00 . A A . 44 PHE CA 1 1
4 5223 1 1 44 PHE CB C -9.251 -38.225 13.702 1.00 . A A . 44 PHE CB 1 1
4 5224 1 1 44 PHE CD1 C -8.757 -39.422 15.866 1.00 . A A . 44 PHE CD1 1 1
4 5225 1 1 44 PHE CD2 C -11.029 -39.278 15.146 1.00 . A A . 44 PHE CD2 1 1
4 5226 1 1 44 PHE CE1 C -9.153 -40.120 16.989 1.00 . A A . 44 PHE CE1 1 1
4 5227 1 1 44 PHE CE2 C -11.430 -39.976 16.270 1.00 . A A . 44 PHE CE2 1 1
4 5228 1 1 44 PHE CG C -9.688 -38.991 14.929 1.00 . A A . 44 PHE CG 1 1
4 5229 1 1 44 PHE CZ C -10.492 -40.397 17.192 1.00 . A A . 44 PHE CZ 1 1
4 5230 1 1 44 PHE H H -10.164 -40.821 12.467 1.00 . A A . 44 PHE H 1 1
4 5231 1 1 44 PHE HA H -8.644 -38.489 11.657 1.00 . A A . 44 PHE HA 1 1
4 5232 1 1 44 PHE HB2 H -8.377 -37.644 13.966 1.00 . A A . 44 PHE HB2 1 1
4 5233 1 1 44 PHE HB3 H -10.050 -37.549 13.429 1.00 . A A . 44 PHE HB3 1 1
4 5234 1 1 44 PHE HD1 H -7.710 -39.205 15.710 1.00 . A A . 44 PHE HD1 1 1
4 5235 1 1 44 PHE HD2 H -11.765 -38.950 14.426 1.00 . A A . 44 PHE HD2 1 1
4 5236 1 1 44 PHE HE1 H -8.417 -40.448 17.707 1.00 . A A . 44 PHE HE1 1 1
4 5237 1 1 44 PHE HE2 H -12.477 -40.192 16.426 1.00 . A A . 44 PHE HE2 1 1
4 5238 1 1 44 PHE HZ H -10.804 -40.944 18.071 1.00 . A A . 44 PHE HZ 1 1
4 5239 1 1 44 PHE N N -10.073 -39.913 12.108 1.00 . A A . 44 PHE N 1 1
4 5240 1 1 44 PHE O O -7.925 -41.182 13.218 1.00 . A A . 44 PHE O 1 1
4 5241 1 1 45 LYS C C -4.694 -39.679 14.258 1.00 . A A . 45 LYS C 1 1
4 5242 1 1 45 LYS CA C -5.314 -40.249 12.989 1.00 . A A . 45 LYS CA 1 1
4 5243 1 1 45 LYS CB C -4.302 -40.168 11.834 1.00 . A A . 45 LYS CB 1 1
4 5244 1 1 45 LYS CD C -1.978 -40.749 10.986 1.00 . A A . 45 LYS CD 1 1
4 5245 1 1 45 LYS CE C -1.460 -39.314 11.016 1.00 . A A . 45 LYS CE 1 1
4 5246 1 1 45 LYS CG C -3.036 -40.996 12.063 1.00 . A A . 45 LYS CG 1 1
4 5247 1 1 45 LYS H H -6.448 -38.598 12.317 1.00 . A A . 45 LYS H 1 1
4 5248 1 1 45 LYS HA H -5.580 -41.285 13.158 1.00 . A A . 45 LYS HA 1 1
4 5249 1 1 45 LYS HB2 H -4.778 -40.519 10.929 1.00 . A A . 45 LYS HB2 1 1
4 5250 1 1 45 LYS HB3 H -4.013 -39.135 11.697 1.00 . A A . 45 LYS HB3 1 1
4 5251 1 1 45 LYS HD2 H -1.148 -41.422 11.151 1.00 . A A . 45 LYS HD2 1 1
4 5252 1 1 45 LYS HD3 H -2.412 -40.946 10.016 1.00 . A A . 45 LYS HD3 1 1
4 5253 1 1 45 LYS HE2 H -2.286 -38.643 10.832 1.00 . A A . 45 LYS HE2 1 1
4 5254 1 1 45 LYS HE3 H -1.047 -39.112 11.994 1.00 . A A . 45 LYS HE3 1 1
4 5255 1 1 45 LYS HG2 H -2.618 -40.737 13.026 1.00 . A A . 45 LYS HG2 1 1
4 5256 1 1 45 LYS HG3 H -3.301 -42.045 12.060 1.00 . A A . 45 LYS HG3 1 1
4 5257 1 1 45 LYS HZ1 H -0.110 -38.076 10.015 1.00 . A A . 45 LYS HZ1 1 1
4 5258 1 1 45 LYS HZ2 H -0.776 -39.287 9.040 1.00 . A A . 45 LYS HZ2 1 1
4 5259 1 1 45 LYS HZ3 H 0.419 -39.674 10.171 1.00 . A A . 45 LYS HZ3 1 1
4 5260 1 1 45 LYS N N -6.529 -39.510 12.662 1.00 . A A . 45 LYS N 1 1
4 5261 1 1 45 LYS NZ N -0.409 -39.072 9.990 1.00 . A A . 45 LYS NZ 1 1
4 5262 1 1 45 LYS O O -4.139 -38.578 14.242 1.00 . A A . 45 LYS O 1 1
4 5263 1 1 46 LEU C C -3.027 -40.900 16.936 1.00 . A A . 46 LEU C 1 1
4 5264 1 1 46 LEU CA C -4.219 -39.997 16.625 1.00 . A A . 46 LEU CA 1 1
4 5265 1 1 46 LEU CB C -5.269 -40.047 17.757 1.00 . A A . 46 LEU CB 1 1
4 5266 1 1 46 LEU CD1 C -6.199 -39.134 19.921 1.00 . A A . 46 LEU CD1 1 1
4 5267 1 1 46 LEU CD2 C -3.714 -39.356 19.649 1.00 . A A . 46 LEU CD2 1 1
4 5268 1 1 46 LEU CG C -5.036 -39.072 18.934 1.00 . A A . 46 LEU CG 1 1
4 5269 1 1 46 LEU H H -5.286 -41.271 15.313 1.00 . A A . 46 LEU H 1 1
4 5270 1 1 46 LEU HA H -3.866 -38.979 16.513 1.00 . A A . 46 LEU HA 1 1
4 5271 1 1 46 LEU HB2 H -6.237 -39.828 17.327 1.00 . A A . 46 LEU HB2 1 1
4 5272 1 1 46 LEU HB3 H -5.296 -41.054 18.154 1.00 . A A . 46 LEU HB3 1 1
4 5273 1 1 46 LEU HD11 H -6.022 -38.439 20.731 1.00 . A A . 46 LEU HD11 1 1
4 5274 1 1 46 LEU HD12 H -6.284 -40.135 20.319 1.00 . A A . 46 LEU HD12 1 1
4 5275 1 1 46 LEU HD13 H -7.117 -38.868 19.416 1.00 . A A . 46 LEU HD13 1 1
4 5276 1 1 46 LEU HD21 H -2.896 -39.249 18.950 1.00 . A A . 46 LEU HD21 1 1
4 5277 1 1 46 LEU HD22 H -3.722 -40.363 20.041 1.00 . A A . 46 LEU HD22 1 1
4 5278 1 1 46 LEU HD23 H -3.585 -38.656 20.462 1.00 . A A . 46 LEU HD23 1 1
4 5279 1 1 46 LEU HG H -4.992 -38.063 18.547 1.00 . A A . 46 LEU HG 1 1
4 5280 1 1 46 LEU N N -4.807 -40.416 15.358 1.00 . A A . 46 LEU N 1 1
4 5281 1 1 46 LEU O O -3.191 -42.069 17.293 1.00 . A A . 46 LEU O 1 1
4 5282 1 1 47 GLU C C 0.231 -40.451 18.102 1.00 . A A . 47 GLU C 1 1
4 5283 1 1 47 GLU CA C -0.590 -41.091 16.985 1.00 . A A . 47 GLU CA 1 1
4 5284 1 1 47 GLU CB C 0.227 -41.118 15.683 1.00 . A A . 47 GLU CB 1 1
4 5285 1 1 47 GLU CD C -0.672 -43.320 14.777 1.00 . A A . 47 GLU CD 1 1
4 5286 1 1 47 GLU CG C -0.461 -41.834 14.521 1.00 . A A . 47 GLU CG 1 1
4 5287 1 1 47 GLU H H -1.779 -39.398 16.537 1.00 . A A . 47 GLU H 1 1
4 5288 1 1 47 GLU HA H -0.841 -42.104 17.269 1.00 . A A . 47 GLU HA 1 1
4 5289 1 1 47 GLU HB2 H 0.426 -40.100 15.379 1.00 . A A . 47 GLU HB2 1 1
4 5290 1 1 47 GLU HB3 H 1.169 -41.614 15.874 1.00 . A A . 47 GLU HB3 1 1
4 5291 1 1 47 GLU HG2 H -1.423 -41.370 14.350 1.00 . A A . 47 GLU HG2 1 1
4 5292 1 1 47 GLU HG3 H 0.149 -41.720 13.635 1.00 . A A . 47 GLU HG3 1 1
4 5293 1 1 47 GLU N N -1.831 -40.347 16.783 1.00 . A A . 47 GLU N 1 1
4 5294 1 1 47 GLU O O 0.092 -39.260 18.379 1.00 . A A . 47 GLU O 1 1
4 5295 1 1 47 GLU OE1 O 0.331 -44.043 14.962 1.00 . A A . 47 GLU OE1 1 1
4 5296 1 1 47 GLU OE2 O -1.835 -43.776 14.795 1.00 . A A . 47 GLU OE2 1 1
4 5297 1 1 48 PHE C C 3.335 -40.428 19.215 1.00 . A A . 48 PHE C 1 1
4 5298 1 1 48 PHE CA C 1.956 -40.740 19.796 1.00 . A A . 48 PHE CA 1 1
4 5299 1 1 48 PHE CB C 2.057 -41.771 20.931 1.00 . A A . 48 PHE CB 1 1
4 5300 1 1 48 PHE CD1 C 2.587 -40.392 22.970 1.00 . A A . 48 PHE CD1 1 1
4 5301 1 1 48 PHE CD2 C 4.227 -41.952 22.207 1.00 . A A . 48 PHE CD2 1 1
4 5302 1 1 48 PHE CE1 C 3.421 -40.019 24.004 1.00 . A A . 48 PHE CE1 1 1
4 5303 1 1 48 PHE CE2 C 5.063 -41.581 23.241 1.00 . A A . 48 PHE CE2 1 1
4 5304 1 1 48 PHE CG C 2.977 -41.363 22.058 1.00 . A A . 48 PHE CG 1 1
4 5305 1 1 48 PHE CZ C 4.659 -40.613 24.140 1.00 . A A . 48 PHE CZ 1 1
4 5306 1 1 48 PHE H H 1.127 -42.193 18.498 1.00 . A A . 48 PHE H 1 1
4 5307 1 1 48 PHE HA H 1.524 -39.826 20.186 1.00 . A A . 48 PHE HA 1 1
4 5308 1 1 48 PHE HB2 H 1.073 -41.926 21.350 1.00 . A A . 48 PHE HB2 1 1
4 5309 1 1 48 PHE HB3 H 2.415 -42.706 20.527 1.00 . A A . 48 PHE HB3 1 1
4 5310 1 1 48 PHE HD1 H 1.618 -39.924 22.865 1.00 . A A . 48 PHE HD1 1 1
4 5311 1 1 48 PHE HD2 H 4.544 -42.709 21.505 1.00 . A A . 48 PHE HD2 1 1
4 5312 1 1 48 PHE HE1 H 3.105 -39.262 24.707 1.00 . A A . 48 PHE HE1 1 1
4 5313 1 1 48 PHE HE2 H 6.033 -42.046 23.348 1.00 . A A . 48 PHE HE2 1 1
4 5314 1 1 48 PHE HZ H 5.310 -40.324 24.950 1.00 . A A . 48 PHE HZ 1 1
4 5315 1 1 48 PHE N N 1.080 -41.242 18.742 1.00 . A A . 48 PHE N 1 1
4 5316 1 1 48 PHE O O 4.017 -41.318 18.704 1.00 . A A . 48 PHE O 1 1
4 5317 1 1 49 LYS C C 6.176 -39.106 19.623 1.00 . A A . 49 LYS C 1 1
4 5318 1 1 49 LYS CA C 5.010 -38.716 18.715 1.00 . A A . 49 LYS CA 1 1
4 5319 1 1 49 LYS CB C 5.004 -37.192 18.489 1.00 . A A . 49 LYS CB 1 1
4 5320 1 1 49 LYS CD C 4.848 -37.158 15.964 1.00 . A A . 49 LYS CD 1 1
4 5321 1 1 49 LYS CE C 4.089 -36.623 14.755 1.00 . A A . 49 LYS CE 1 1
4 5322 1 1 49 LYS CG C 4.192 -36.736 17.279 1.00 . A A . 49 LYS CG 1 1
4 5323 1 1 49 LYS H H 3.155 -38.503 19.722 1.00 . A A . 49 LYS H 1 1
4 5324 1 1 49 LYS HA H 5.139 -39.208 17.760 1.00 . A A . 49 LYS HA 1 1
4 5325 1 1 49 LYS HB2 H 4.593 -36.715 19.367 1.00 . A A . 49 LYS HB2 1 1
4 5326 1 1 49 LYS HB3 H 6.024 -36.855 18.357 1.00 . A A . 49 LYS HB3 1 1
4 5327 1 1 49 LYS HD2 H 5.859 -36.776 15.937 1.00 . A A . 49 LYS HD2 1 1
4 5328 1 1 49 LYS HD3 H 4.871 -38.238 15.915 1.00 . A A . 49 LYS HD3 1 1
4 5329 1 1 49 LYS HE2 H 3.084 -37.019 14.771 1.00 . A A . 49 LYS HE2 1 1
4 5330 1 1 49 LYS HE3 H 4.048 -35.545 14.819 1.00 . A A . 49 LYS HE3 1 1
4 5331 1 1 49 LYS HG2 H 3.205 -37.172 17.335 1.00 . A A . 49 LYS HG2 1 1
4 5332 1 1 49 LYS HG3 H 4.110 -35.657 17.301 1.00 . A A . 49 LYS HG3 1 1
4 5333 1 1 49 LYS HZ1 H 4.167 -36.653 12.668 1.00 . A A . 49 LYS HZ1 1 1
4 5334 1 1 49 LYS HZ2 H 4.806 -38.039 13.399 1.00 . A A . 49 LYS HZ2 1 1
4 5335 1 1 49 LYS HZ3 H 5.687 -36.596 13.408 1.00 . A A . 49 LYS HZ3 1 1
4 5336 1 1 49 LYS N N 3.731 -39.159 19.277 1.00 . A A . 49 LYS N 1 1
4 5337 1 1 49 LYS NZ N 4.732 -37.005 13.470 1.00 . A A . 49 LYS NZ 1 1
4 5338 1 1 49 LYS O O 6.853 -40.107 19.384 1.00 . A A . 49 LYS O 1 1
4 5339 1 1 50 ASN C C 7.162 -38.114 22.989 1.00 . A A . 50 ASN C 1 1
4 5340 1 1 50 ASN CA C 7.537 -38.497 21.563 1.00 . A A . 50 ASN CA 1 1
4 5341 1 1 50 ASN CB C 8.726 -37.631 21.104 1.00 . A A . 50 ASN CB 1 1
4 5342 1 1 50 ASN CG C 9.280 -38.030 19.745 1.00 . A A . 50 ASN CG 1 1
4 5343 1 1 50 ASN H H 5.746 -37.609 20.872 1.00 . A A . 50 ASN H 1 1
4 5344 1 1 50 ASN HA H 7.825 -39.540 21.543 1.00 . A A . 50 ASN HA 1 1
4 5345 1 1 50 ASN HB2 H 8.409 -36.600 21.049 1.00 . A A . 50 ASN HB2 1 1
4 5346 1 1 50 ASN HB3 H 9.522 -37.713 21.833 1.00 . A A . 50 ASN HB3 1 1
4 5347 1 1 50 ASN HD21 H 10.556 -39.289 20.597 1.00 . A A . 50 ASN HD21 1 1
4 5348 1 1 50 ASN HD22 H 10.623 -39.199 18.873 1.00 . A A . 50 ASN HD22 1 1
4 5349 1 1 50 ASN N N 6.389 -38.320 20.674 1.00 . A A . 50 ASN N 1 1
4 5350 1 1 50 ASN ND2 N 10.250 -38.930 19.738 1.00 . A A . 50 ASN ND2 1 1
4 5351 1 1 50 ASN O O 6.037 -37.685 23.252 1.00 . A A . 50 ASN O 1 1
4 5352 1 1 50 ASN OD1 O 8.840 -37.530 18.710 1.00 . A A . 50 ASN OD1 1 1
4 5353 1 1 51 THR C C 9.225 -37.251 25.824 1.00 . A A . 51 THR C 1 1
4 5354 1 1 51 THR CA C 7.934 -37.864 25.288 1.00 . A A . 51 THR CA 1 1
4 5355 1 1 51 THR CB C 7.505 -39.057 26.176 1.00 . A A . 51 THR CB 1 1
4 5356 1 1 51 THR CG2 C 8.541 -40.176 26.147 1.00 . A A . 51 THR CG2 1 1
4 5357 1 1 51 THR H H 8.974 -38.657 23.631 1.00 . A A . 51 THR H 1 1
4 5358 1 1 51 THR HA H 7.152 -37.114 25.323 1.00 . A A . 51 THR HA 1 1
4 5359 1 1 51 THR HB H 6.572 -39.446 25.796 1.00 . A A . 51 THR HB 1 1
4 5360 1 1 51 THR HG1 H 6.360 -38.558 27.701 1.00 . A A . 51 THR HG1 1 1
4 5361 1 1 51 THR HG21 H 9.477 -39.812 26.544 1.00 . A A . 51 THR HG21 1 1
4 5362 1 1 51 THR HG22 H 8.687 -40.507 25.129 1.00 . A A . 51 THR HG22 1 1
4 5363 1 1 51 THR HG23 H 8.195 -41.005 26.748 1.00 . A A . 51 THR HG23 1 1
4 5364 1 1 51 THR N N 8.114 -38.263 23.900 1.00 . A A . 51 THR N 1 1
4 5365 1 1 51 THR O O 10.324 -37.651 25.427 1.00 . A A . 51 THR O 1 1
4 5366 1 1 51 THR OG1 O 7.302 -38.623 27.526 1.00 . A A . 51 THR OG1 1 1
4 5367 1 1 52 SER C C 11.017 -36.458 28.228 1.00 . A A . 52 SER C 1 1
4 5368 1 1 52 SER CA C 10.230 -35.560 27.262 1.00 . A A . 52 SER CA 1 1
4 5369 1 1 52 SER CB C 9.757 -34.283 27.963 1.00 . A A . 52 SER CB 1 1
4 5370 1 1 52 SER H H 8.181 -36.002 26.978 1.00 . A A . 52 SER H 1 1
4 5371 1 1 52 SER HA H 10.880 -35.285 26.443 1.00 . A A . 52 SER HA 1 1
4 5372 1 1 52 SER HB2 H 9.247 -33.651 27.251 1.00 . A A . 52 SER HB2 1 1
4 5373 1 1 52 SER HB3 H 9.077 -34.543 28.762 1.00 . A A . 52 SER HB3 1 1
4 5374 1 1 52 SER HG H 10.666 -32.614 28.459 1.00 . A A . 52 SER HG 1 1
4 5375 1 1 52 SER N N 9.085 -36.264 26.700 1.00 . A A . 52 SER N 1 1
4 5376 1 1 52 SER O O 10.583 -37.569 28.554 1.00 . A A . 52 SER O 1 1
4 5377 1 1 52 SER OG O 10.847 -33.562 28.510 1.00 . A A . 52 SER OG 1 1
4 5378 1 1 53 LYS C C 12.384 -37.301 30.767 1.00 . A A . 53 LYS C 1 1
4 5379 1 1 53 LYS CA C 13.091 -36.708 29.544 1.00 . A A . 53 LYS CA 1 1
4 5380 1 1 53 LYS CB C 14.242 -35.797 30.003 1.00 . A A . 53 LYS CB 1 1
4 5381 1 1 53 LYS CD C 16.135 -37.500 30.105 1.00 . A A . 53 LYS CD 1 1
4 5382 1 1 53 LYS CE C 17.290 -36.830 29.356 1.00 . A A . 53 LYS CE 1 1
4 5383 1 1 53 LYS CG C 15.279 -36.496 30.884 1.00 . A A . 53 LYS CG 1 1
4 5384 1 1 53 LYS H H 12.400 -35.031 28.445 1.00 . A A . 53 LYS H 1 1
4 5385 1 1 53 LYS HA H 13.500 -37.516 28.954 1.00 . A A . 53 LYS HA 1 1
4 5386 1 1 53 LYS HB2 H 14.747 -35.410 29.129 1.00 . A A . 53 LYS HB2 1 1
4 5387 1 1 53 LYS HB3 H 13.829 -34.968 30.560 1.00 . A A . 53 LYS HB3 1 1
4 5388 1 1 53 LYS HD2 H 16.546 -38.218 30.800 1.00 . A A . 53 LYS HD2 1 1
4 5389 1 1 53 LYS HD3 H 15.506 -38.016 29.391 1.00 . A A . 53 LYS HD3 1 1
4 5390 1 1 53 LYS HE2 H 17.923 -36.328 30.073 1.00 . A A . 53 LYS HE2 1 1
4 5391 1 1 53 LYS HE3 H 17.863 -37.596 28.852 1.00 . A A . 53 LYS HE3 1 1
4 5392 1 1 53 LYS HG2 H 15.929 -35.748 31.317 1.00 . A A . 53 LYS HG2 1 1
4 5393 1 1 53 LYS HG3 H 14.762 -37.019 31.678 1.00 . A A . 53 LYS HG3 1 1
4 5394 1 1 53 LYS HZ1 H 16.364 -35.030 28.818 1.00 . A A . 53 LYS HZ1 1 1
4 5395 1 1 53 LYS HZ2 H 16.157 -36.272 27.688 1.00 . A A . 53 LYS HZ2 1 1
4 5396 1 1 53 LYS HZ3 H 17.643 -35.477 27.804 1.00 . A A . 53 LYS HZ3 1 1
4 5397 1 1 53 LYS N N 12.166 -35.953 28.689 1.00 . A A . 53 LYS N 1 1
4 5398 1 1 53 LYS NZ N 16.830 -35.834 28.348 1.00 . A A . 53 LYS NZ 1 1
4 5399 1 1 53 LYS O O 12.462 -38.504 31.020 1.00 . A A . 53 LYS O 1 1
4 5400 1 1 54 ASN C C 9.566 -37.276 32.430 1.00 . A A . 54 ASN C 1 1
4 5401 1 1 54 ASN CA C 11.007 -36.868 32.744 1.00 . A A . 54 ASN CA 1 1
4 5402 1 1 54 ASN CB C 11.038 -35.718 33.773 1.00 . A A . 54 ASN CB 1 1
4 5403 1 1 54 ASN CG C 10.572 -36.134 35.163 1.00 . A A . 54 ASN CG 1 1
4 5404 1 1 54 ASN H H 11.624 -35.512 31.233 1.00 . A A . 54 ASN H 1 1
4 5405 1 1 54 ASN HA H 11.535 -37.722 33.150 1.00 . A A . 54 ASN HA 1 1
4 5406 1 1 54 ASN HB2 H 12.050 -35.347 33.854 1.00 . A A . 54 ASN HB2 1 1
4 5407 1 1 54 ASN HB3 H 10.399 -34.918 33.423 1.00 . A A . 54 ASN HB3 1 1
4 5408 1 1 54 ASN HD21 H 8.714 -35.548 34.769 1.00 . A A . 54 ASN HD21 1 1
4 5409 1 1 54 ASN HD22 H 8.975 -36.210 36.342 1.00 . A A . 54 ASN HD22 1 1
4 5410 1 1 54 ASN N N 11.689 -36.449 31.515 1.00 . A A . 54 ASN N 1 1
4 5411 1 1 54 ASN ND2 N 9.293 -35.944 35.455 1.00 . A A . 54 ASN ND2 1 1
4 5412 1 1 54 ASN O O 8.734 -37.414 33.327 1.00 . A A . 54 ASN O 1 1
4 5413 1 1 54 ASN OD1 O 11.365 -36.609 35.978 1.00 . A A . 54 ASN OD1 1 1
4 5414 1 1 55 ALA C C 6.913 -36.767 31.039 1.00 . A A . 55 ALA C 1 1
4 5415 1 1 55 ALA CA C 7.946 -37.832 30.665 1.00 . A A . 55 ALA CA 1 1
4 5416 1 1 55 ALA CB C 7.540 -39.202 31.213 1.00 . A A . 55 ALA CB 1 1
4 5417 1 1 55 ALA H H 10.000 -37.350 30.478 1.00 . A A . 55 ALA H 1 1
4 5418 1 1 55 ALA HA H 7.988 -37.906 29.586 1.00 . A A . 55 ALA HA 1 1
4 5419 1 1 55 ALA HB1 H 7.467 -39.154 32.291 1.00 . A A . 55 ALA HB1 1 1
4 5420 1 1 55 ALA HB2 H 8.283 -39.937 30.937 1.00 . A A . 55 ALA HB2 1 1
4 5421 1 1 55 ALA HB3 H 6.582 -39.487 30.802 1.00 . A A . 55 ALA HB3 1 1
4 5422 1 1 55 ALA N N 9.283 -37.461 31.137 1.00 . A A . 55 ALA N 1 1
4 5423 1 1 55 ALA O O 5.705 -37.014 30.993 1.00 . A A . 55 ALA O 1 1
4 5424 1 1 56 LYS C C 5.639 -34.035 30.638 1.00 . A A . 56 LYS C 1 1
4 5425 1 1 56 LYS CA C 6.525 -34.476 31.797 1.00 . A A . 56 LYS CA 1 1
4 5426 1 1 56 LYS CB C 7.361 -33.289 32.302 1.00 . A A . 56 LYS CB 1 1
4 5427 1 1 56 LYS CD C 7.391 -30.941 33.265 1.00 . A A . 56 LYS CD 1 1
4 5428 1 1 56 LYS CE C 8.409 -31.295 34.347 1.00 . A A . 56 LYS CE 1 1
4 5429 1 1 56 LYS CG C 6.527 -32.137 32.865 1.00 . A A . 56 LYS CG 1 1
4 5430 1 1 56 LYS H H 8.367 -35.425 31.360 1.00 . A A . 56 LYS H 1 1
4 5431 1 1 56 LYS HA H 5.898 -34.835 32.601 1.00 . A A . 56 LYS HA 1 1
4 5432 1 1 56 LYS HB2 H 8.024 -33.638 33.081 1.00 . A A . 56 LYS HB2 1 1
4 5433 1 1 56 LYS HB3 H 7.957 -32.908 31.483 1.00 . A A . 56 LYS HB3 1 1
4 5434 1 1 56 LYS HD2 H 7.919 -30.584 32.393 1.00 . A A . 56 LYS HD2 1 1
4 5435 1 1 56 LYS HD3 H 6.745 -30.157 33.637 1.00 . A A . 56 LYS HD3 1 1
4 5436 1 1 56 LYS HE2 H 9.041 -32.094 33.985 1.00 . A A . 56 LYS HE2 1 1
4 5437 1 1 56 LYS HE3 H 9.017 -30.424 34.549 1.00 . A A . 56 LYS HE3 1 1
4 5438 1 1 56 LYS HG2 H 5.820 -31.818 32.113 1.00 . A A . 56 LYS HG2 1 1
4 5439 1 1 56 LYS HG3 H 5.991 -32.488 33.735 1.00 . A A . 56 LYS HG3 1 1
4 5440 1 1 56 LYS HZ1 H 7.093 -31.006 35.941 1.00 . A A . 56 LYS HZ1 1 1
4 5441 1 1 56 LYS HZ2 H 8.477 -31.882 36.348 1.00 . A A . 56 LYS HZ2 1 1
4 5442 1 1 56 LYS HZ3 H 7.243 -32.621 35.463 1.00 . A A . 56 LYS HZ3 1 1
4 5443 1 1 56 LYS N N 7.396 -35.572 31.383 1.00 . A A . 56 LYS N 1 1
4 5444 1 1 56 LYS NZ N 7.759 -31.732 35.611 1.00 . A A . 56 LYS NZ 1 1
4 5445 1 1 56 LYS O O 4.486 -33.659 30.834 1.00 . A A . 56 LYS O 1 1
4 5446 1 1 57 PHE C C 5.300 -34.845 27.269 1.00 . A A . 57 PHE C 1 1
4 5447 1 1 57 PHE CA C 5.462 -33.678 28.236 1.00 . A A . 57 PHE CA 1 1
4 5448 1 1 57 PHE CB C 6.189 -32.520 27.539 1.00 . A A . 57 PHE CB 1 1
4 5449 1 1 57 PHE CD1 C 5.266 -30.482 28.696 1.00 . A A . 57 PHE CD1 1 1
4 5450 1 1 57 PHE CD2 C 7.592 -30.962 28.936 1.00 . A A . 57 PHE CD2 1 1
4 5451 1 1 57 PHE CE1 C 5.412 -29.363 29.494 1.00 . A A . 57 PHE CE1 1 1
4 5452 1 1 57 PHE CE2 C 7.741 -29.844 29.733 1.00 . A A . 57 PHE CE2 1 1
4 5453 1 1 57 PHE CG C 6.353 -31.296 28.407 1.00 . A A . 57 PHE CG 1 1
4 5454 1 1 57 PHE CZ C 6.651 -29.044 30.012 1.00 . A A . 57 PHE CZ 1 1
4 5455 1 1 57 PHE H H 7.099 -34.432 29.338 1.00 . A A . 57 PHE H 1 1
4 5456 1 1 57 PHE HA H 4.479 -33.340 28.540 1.00 . A A . 57 PHE HA 1 1
4 5457 1 1 57 PHE HB2 H 7.172 -32.852 27.236 1.00 . A A . 57 PHE HB2 1 1
4 5458 1 1 57 PHE HB3 H 5.629 -32.232 26.660 1.00 . A A . 57 PHE HB3 1 1
4 5459 1 1 57 PHE HD1 H 4.295 -30.729 28.291 1.00 . A A . 57 PHE HD1 1 1
4 5460 1 1 57 PHE HD2 H 8.448 -31.584 28.718 1.00 . A A . 57 PHE HD2 1 1
4 5461 1 1 57 PHE HE1 H 4.558 -28.738 29.712 1.00 . A A . 57 PHE HE1 1 1
4 5462 1 1 57 PHE HE2 H 8.711 -29.596 30.140 1.00 . A A . 57 PHE HE2 1 1
4 5463 1 1 57 PHE HZ H 6.767 -28.170 30.636 1.00 . A A . 57 PHE HZ 1 1
4 5464 1 1 57 PHE N N 6.186 -34.094 29.430 1.00 . A A . 57 PHE N 1 1
4 5465 1 1 57 PHE O O 6.281 -35.337 26.704 1.00 . A A . 57 PHE O 1 1
4 5466 1 1 58 TYR C C 3.267 -35.598 24.836 1.00 . A A . 58 TYR C 1 1
4 5467 1 1 58 TYR CA C 3.724 -36.304 26.110 1.00 . A A . 58 TYR CA 1 1
4 5468 1 1 58 TYR CB C 2.616 -37.241 26.620 1.00 . A A . 58 TYR CB 1 1
4 5469 1 1 58 TYR CD1 C 3.810 -39.224 27.651 1.00 . A A . 58 TYR CD1 1 1
4 5470 1 1 58 TYR CD2 C 2.585 -37.775 29.099 1.00 . A A . 58 TYR CD2 1 1
4 5471 1 1 58 TYR CE1 C 4.165 -40.009 28.733 1.00 . A A . 58 TYR CE1 1 1
4 5472 1 1 58 TYR CE2 C 2.939 -38.555 30.185 1.00 . A A . 58 TYR CE2 1 1
4 5473 1 1 58 TYR CG C 3.015 -38.093 27.814 1.00 . A A . 58 TYR CG 1 1
4 5474 1 1 58 TYR CZ C 3.728 -39.671 29.996 1.00 . A A . 58 TYR CZ 1 1
4 5475 1 1 58 TYR H H 3.353 -34.951 27.690 1.00 . A A . 58 TYR H 1 1
4 5476 1 1 58 TYR HA H 4.612 -36.885 25.895 1.00 . A A . 58 TYR HA 1 1
4 5477 1 1 58 TYR HB2 H 1.760 -36.649 26.908 1.00 . A A . 58 TYR HB2 1 1
4 5478 1 1 58 TYR HB3 H 2.326 -37.909 25.820 1.00 . A A . 58 TYR HB3 1 1
4 5479 1 1 58 TYR HD1 H 4.153 -39.487 26.660 1.00 . A A . 58 TYR HD1 1 1
4 5480 1 1 58 TYR HD2 H 1.964 -36.902 29.244 1.00 . A A . 58 TYR HD2 1 1
4 5481 1 1 58 TYR HE1 H 4.784 -40.883 28.584 1.00 . A A . 58 TYR HE1 1 1
4 5482 1 1 58 TYR HE2 H 2.596 -38.288 31.174 1.00 . A A . 58 TYR HE2 1 1
4 5483 1 1 58 TYR HH H 5.003 -40.709 31.006 1.00 . A A . 58 TYR HH 1 1
4 5484 1 1 58 TYR N N 4.064 -35.304 27.113 1.00 . A A . 58 TYR N 1 1
4 5485 1 1 58 TYR O O 2.294 -34.840 24.853 1.00 . A A . 58 TYR O 1 1
4 5486 1 1 58 TYR OH O 4.076 -40.455 31.075 1.00 . A A . 58 TYR OH 1 1
4 5487 1 1 59 SER C C 2.745 -36.089 21.648 1.00 . A A . 59 SER C 1 1
4 5488 1 1 59 SER CA C 3.666 -35.190 22.473 1.00 . A A . 59 SER CA 1 1
4 5489 1 1 59 SER CB C 4.957 -34.891 21.704 1.00 . A A . 59 SER CB 1 1
4 5490 1 1 59 SER H H 4.745 -36.440 23.792 1.00 . A A . 59 SER H 1 1
4 5491 1 1 59 SER HA H 3.156 -34.257 22.679 1.00 . A A . 59 SER HA 1 1
4 5492 1 1 59 SER HB2 H 5.456 -35.818 21.462 1.00 . A A . 59 SER HB2 1 1
4 5493 1 1 59 SER HB3 H 4.720 -34.361 20.793 1.00 . A A . 59 SER HB3 1 1
4 5494 1 1 59 SER HG H 5.688 -34.275 23.417 1.00 . A A . 59 SER HG 1 1
4 5495 1 1 59 SER N N 3.985 -35.822 23.745 1.00 . A A . 59 SER N 1 1
4 5496 1 1 59 SER O O 3.149 -37.166 21.198 1.00 . A A . 59 SER O 1 1
4 5497 1 1 59 SER OG O 5.837 -34.091 22.482 1.00 . A A . 59 SER OG 1 1
4 5498 1 1 60 PHE C C 0.325 -35.751 19.312 1.00 . A A . 60 PHE C 1 1
4 5499 1 1 60 PHE CA C 0.520 -36.389 20.685 1.00 . A A . 60 PHE CA 1 1
4 5500 1 1 60 PHE CB C -0.821 -36.445 21.437 1.00 . A A . 60 PHE CB 1 1
4 5501 1 1 60 PHE CD1 C -0.705 -38.609 22.711 1.00 . A A . 60 PHE CD1 1 1
4 5502 1 1 60 PHE CD2 C -0.758 -36.572 23.956 1.00 . A A . 60 PHE CD2 1 1
4 5503 1 1 60 PHE CE1 C -0.648 -39.331 23.887 1.00 . A A . 60 PHE CE1 1 1
4 5504 1 1 60 PHE CE2 C -0.702 -37.291 25.135 1.00 . A A . 60 PHE CE2 1 1
4 5505 1 1 60 PHE CG C -0.760 -37.222 22.728 1.00 . A A . 60 PHE CG 1 1
4 5506 1 1 60 PHE CZ C -0.647 -38.672 25.101 1.00 . A A . 60 PHE CZ 1 1
4 5507 1 1 60 PHE H H 1.248 -34.784 21.852 1.00 . A A . 60 PHE H 1 1
4 5508 1 1 60 PHE HA H 0.891 -37.397 20.552 1.00 . A A . 60 PHE HA 1 1
4 5509 1 1 60 PHE HB2 H -1.140 -35.438 21.667 1.00 . A A . 60 PHE HB2 1 1
4 5510 1 1 60 PHE HB3 H -1.562 -36.912 20.803 1.00 . A A . 60 PHE HB3 1 1
4 5511 1 1 60 PHE HD1 H -0.706 -39.127 21.763 1.00 . A A . 60 PHE HD1 1 1
4 5512 1 1 60 PHE HD2 H -0.803 -35.492 23.988 1.00 . A A . 60 PHE HD2 1 1
4 5513 1 1 60 PHE HE1 H -0.601 -40.411 23.855 1.00 . A A . 60 PHE HE1 1 1
4 5514 1 1 60 PHE HE2 H -0.701 -36.774 26.085 1.00 . A A . 60 PHE HE2 1 1
4 5515 1 1 60 PHE HZ H -0.602 -39.235 26.022 1.00 . A A . 60 PHE HZ 1 1
4 5516 1 1 60 PHE N N 1.508 -35.643 21.457 1.00 . A A . 60 PHE N 1 1
4 5517 1 1 60 PHE O O 0.570 -34.554 19.126 1.00 . A A . 60 PHE O 1 1
4 5518 1 1 61 ASN C C -1.773 -36.347 16.583 1.00 . A A . 61 ASN C 1 1
4 5519 1 1 61 ASN CA C -0.324 -36.119 16.982 1.00 . A A . 61 ASN CA 1 1
4 5520 1 1 61 ASN CB C 0.585 -36.896 16.023 1.00 . A A . 61 ASN CB 1 1
4 5521 1 1 61 ASN CG C 0.458 -36.422 14.583 1.00 . A A . 61 ASN CG 1 1
4 5522 1 1 61 ASN H H -0.312 -37.493 18.585 1.00 . A A . 61 ASN H 1 1
4 5523 1 1 61 ASN HA H -0.095 -35.063 16.917 1.00 . A A . 61 ASN HA 1 1
4 5524 1 1 61 ASN HB2 H 1.614 -36.772 16.333 1.00 . A A . 61 ASN HB2 1 1
4 5525 1 1 61 ASN HB3 H 0.329 -37.946 16.062 1.00 . A A . 61 ASN HB3 1 1
4 5526 1 1 61 ASN HD21 H -1.104 -37.614 14.276 1.00 . A A . 61 ASN HD21 1 1
4 5527 1 1 61 ASN HD22 H -0.623 -36.642 12.928 1.00 . A A . 61 ASN HD22 1 1
4 5528 1 1 61 ASN N N -0.112 -36.561 18.357 1.00 . A A . 61 ASN N 1 1
4 5529 1 1 61 ASN ND2 N -0.519 -36.949 13.857 1.00 . A A . 61 ASN ND2 1 1
4 5530 1 1 61 ASN O O -2.261 -37.477 16.640 1.00 . A A . 61 ASN O 1 1
4 5531 1 1 61 ASN OD1 O 1.228 -35.578 14.133 1.00 . A A . 61 ASN OD1 1 1
4 5532 1 1 62 VAL C C -3.933 -34.908 14.273 1.00 . A A . 62 VAL C 1 1
4 5533 1 1 62 VAL CA C -3.830 -35.380 15.717 1.00 . A A . 62 VAL CA 1 1
4 5534 1 1 62 VAL CB C -4.789 -34.542 16.598 1.00 . A A . 62 VAL CB 1 1
4 5535 1 1 62 VAL CG1 C -6.215 -34.587 16.046 1.00 . A A . 62 VAL CG1 1 1
4 5536 1 1 62 VAL CG2 C -4.751 -35.024 18.048 1.00 . A A . 62 VAL CG2 1 1
4 5537 1 1 62 VAL H H -2.011 -34.405 16.177 1.00 . A A . 62 VAL H 1 1
4 5538 1 1 62 VAL HA H -4.136 -36.419 15.771 1.00 . A A . 62 VAL HA 1 1
4 5539 1 1 62 VAL HB H -4.454 -33.512 16.578 1.00 . A A . 62 VAL HB 1 1
4 5540 1 1 62 VAL HG11 H -6.867 -34.003 16.681 1.00 . A A . 62 VAL HG11 1 1
4 5541 1 1 62 VAL HG12 H -6.562 -35.610 16.021 1.00 . A A . 62 VAL HG12 1 1
4 5542 1 1 62 VAL HG13 H -6.230 -34.178 15.045 1.00 . A A . 62 VAL HG13 1 1
4 5543 1 1 62 VAL HG21 H -5.058 -36.059 18.094 1.00 . A A . 62 VAL HG21 1 1
4 5544 1 1 62 VAL HG22 H -5.420 -34.424 18.648 1.00 . A A . 62 VAL HG22 1 1
4 5545 1 1 62 VAL HG23 H -3.746 -34.930 18.433 1.00 . A A . 62 VAL HG23 1 1
4 5546 1 1 62 VAL N N -2.452 -35.283 16.178 1.00 . A A . 62 VAL N 1 1
4 5547 1 1 62 VAL O O -3.623 -33.760 13.967 1.00 . A A . 62 VAL O 1 1
4 5548 1 1 63 SER C C -6.020 -35.729 11.614 1.00 . A A . 63 SER C 1 1
4 5549 1 1 63 SER CA C -4.565 -35.462 11.991 1.00 . A A . 63 SER CA 1 1
4 5550 1 1 63 SER CB C -3.620 -36.294 11.116 1.00 . A A . 63 SER CB 1 1
4 5551 1 1 63 SER H H -4.535 -36.717 13.690 1.00 . A A . 63 SER H 1 1
4 5552 1 1 63 SER HA H -4.348 -34.411 11.855 1.00 . A A . 63 SER HA 1 1
4 5553 1 1 63 SER HB2 H -3.959 -37.321 11.093 1.00 . A A . 63 SER HB2 1 1
4 5554 1 1 63 SER HB3 H -3.616 -35.895 10.111 1.00 . A A . 63 SER HB3 1 1
4 5555 1 1 63 SER HG H -2.012 -35.345 11.727 1.00 . A A . 63 SER HG 1 1
4 5556 1 1 63 SER N N -4.361 -35.799 13.392 1.00 . A A . 63 SER N 1 1
4 5557 1 1 63 SER O O -6.459 -36.881 11.605 1.00 . A A . 63 SER O 1 1
4 5558 1 1 63 SER OG O -2.295 -36.264 11.624 1.00 . A A . 63 SER OG 1 1
4 5559 1 1 64 MET C C -8.570 -33.946 9.803 1.00 . A A . 64 MET C 1 1
4 5560 1 1 64 MET CA C -8.193 -34.806 11.005 1.00 . A A . 64 MET CA 1 1
4 5561 1 1 64 MET CB C -9.061 -34.424 12.215 1.00 . A A . 64 MET CB 1 1
4 5562 1 1 64 MET CE C -11.676 -32.992 13.262 1.00 . A A . 64 MET CE 1 1
4 5563 1 1 64 MET CG C -8.980 -32.952 12.604 1.00 . A A . 64 MET CG 1 1
4 5564 1 1 64 MET H H -6.357 -33.779 11.303 1.00 . A A . 64 MET H 1 1
4 5565 1 1 64 MET HA H -8.380 -35.842 10.757 1.00 . A A . 64 MET HA 1 1
4 5566 1 1 64 MET HB2 H -10.094 -34.657 11.990 1.00 . A A . 64 MET HB2 1 1
4 5567 1 1 64 MET HB3 H -8.750 -35.016 13.064 1.00 . A A . 64 MET HB3 1 1
4 5568 1 1 64 MET HE1 H -12.455 -32.817 13.989 1.00 . A A . 64 MET HE1 1 1
4 5569 1 1 64 MET HE2 H -11.663 -34.039 12.994 1.00 . A A . 64 MET HE2 1 1
4 5570 1 1 64 MET HE3 H -11.866 -32.397 12.381 1.00 . A A . 64 MET HE3 1 1
4 5571 1 1 64 MET HG2 H -7.967 -32.727 12.905 1.00 . A A . 64 MET HG2 1 1
4 5572 1 1 64 MET HG3 H -9.241 -32.350 11.745 1.00 . A A . 64 MET HG3 1 1
4 5573 1 1 64 MET N N -6.771 -34.672 11.321 1.00 . A A . 64 MET N 1 1
4 5574 1 1 64 MET O O -7.849 -33.017 9.438 1.00 . A A . 64 MET O 1 1
4 5575 1 1 64 MET SD S -10.091 -32.534 13.962 1.00 . A A . 64 MET SD 1 1
4 5576 1 1 65 GLU C C -10.759 -32.200 8.377 1.00 . A A . 65 GLU C 1 1
4 5577 1 1 65 GLU CA C -10.185 -33.569 8.010 1.00 . A A . 65 GLU CA 1 1
4 5578 1 1 65 GLU CB C -11.266 -34.408 7.317 1.00 . A A . 65 GLU CB 1 1
4 5579 1 1 65 GLU CD C -12.032 -36.702 6.565 1.00 . A A . 65 GLU CD 1 1
4 5580 1 1 65 GLU CG C -10.894 -35.876 7.141 1.00 . A A . 65 GLU CG 1 1
4 5581 1 1 65 GLU H H -10.249 -34.995 9.568 1.00 . A A . 65 GLU H 1 1
4 5582 1 1 65 GLU HA H -9.351 -33.438 7.335 1.00 . A A . 65 GLU HA 1 1
4 5583 1 1 65 GLU HB2 H -12.174 -34.360 7.902 1.00 . A A . 65 GLU HB2 1 1
4 5584 1 1 65 GLU HB3 H -11.460 -33.989 6.339 1.00 . A A . 65 GLU HB3 1 1
4 5585 1 1 65 GLU HG2 H -10.044 -35.941 6.476 1.00 . A A . 65 GLU HG2 1 1
4 5586 1 1 65 GLU HG3 H -10.625 -36.285 8.106 1.00 . A A . 65 GLU HG3 1 1
4 5587 1 1 65 GLU N N -9.708 -34.266 9.201 1.00 . A A . 65 GLU N 1 1
4 5588 1 1 65 GLU O O -11.679 -32.105 9.191 1.00 . A A . 65 GLU O 1 1
4 5589 1 1 65 GLU OE1 O -13.135 -36.684 7.152 1.00 . A A . 65 GLU OE1 1 1
4 5590 1 1 65 GLU OE2 O -11.829 -37.371 5.527 1.00 . A A . 65 GLU OE2 1 1
4 5591 1 1 66 VAL C C -11.425 -29.341 6.668 1.00 . A A . 66 VAL C 1 1
4 5592 1 1 66 VAL CA C -10.740 -29.797 7.954 1.00 . A A . 66 VAL CA 1 1
4 5593 1 1 66 VAL CB C -9.637 -28.780 8.356 1.00 . A A . 66 VAL CB 1 1
4 5594 1 1 66 VAL CG1 C -9.071 -29.121 9.733 1.00 . A A . 66 VAL CG1 1 1
4 5595 1 1 66 VAL CG2 C -8.522 -28.725 7.310 1.00 . A A . 66 VAL CG2 1 1
4 5596 1 1 66 VAL H H -9.420 -31.279 7.214 1.00 . A A . 66 VAL H 1 1
4 5597 1 1 66 VAL HA H -11.479 -29.826 8.747 1.00 . A A . 66 VAL HA 1 1
4 5598 1 1 66 VAL HB H -10.091 -27.797 8.417 1.00 . A A . 66 VAL HB 1 1
4 5599 1 1 66 VAL HG11 H -9.864 -29.095 10.467 1.00 . A A . 66 VAL HG11 1 1
4 5600 1 1 66 VAL HG12 H -8.312 -28.401 10.000 1.00 . A A . 66 VAL HG12 1 1
4 5601 1 1 66 VAL HG13 H -8.635 -30.110 9.711 1.00 . A A . 66 VAL HG13 1 1
4 5602 1 1 66 VAL HG21 H -8.937 -28.433 6.357 1.00 . A A . 66 VAL HG21 1 1
4 5603 1 1 66 VAL HG22 H -8.062 -29.699 7.219 1.00 . A A . 66 VAL HG22 1 1
4 5604 1 1 66 VAL HG23 H -7.776 -28.003 7.613 1.00 . A A . 66 VAL HG23 1 1
4 5605 1 1 66 VAL N N -10.207 -31.146 7.783 1.00 . A A . 66 VAL N 1 1
4 5606 1 1 66 VAL O O -10.891 -29.530 5.571 1.00 . A A . 66 VAL O 1 1
4 5607 1 1 67 SER C C -12.784 -27.079 5.018 1.00 . A A . 67 SER C 1 1
4 5608 1 1 67 SER CA C -13.405 -28.320 5.661 1.00 . A A . 67 SER CA 1 1
4 5609 1 1 67 SER CB C -14.846 -28.033 6.106 1.00 . A A . 67 SER CB 1 1
4 5610 1 1 67 SER H H -12.964 -28.608 7.709 1.00 . A A . 67 SER H 1 1
4 5611 1 1 67 SER HA H -13.414 -29.123 4.936 1.00 . A A . 67 SER HA 1 1
4 5612 1 1 67 SER HB2 H -15.263 -28.921 6.557 1.00 . A A . 67 SER HB2 1 1
4 5613 1 1 67 SER HB3 H -14.843 -27.231 6.830 1.00 . A A . 67 SER HB3 1 1
4 5614 1 1 67 SER HG H -16.545 -27.429 5.342 1.00 . A A . 67 SER HG 1 1
4 5615 1 1 67 SER N N -12.611 -28.756 6.807 1.00 . A A . 67 SER N 1 1
4 5616 1 1 67 SER O O -12.551 -27.041 3.806 1.00 . A A . 67 SER O 1 1
4 5617 1 1 67 SER OG O -15.667 -27.654 5.014 1.00 . A A . 67 SER OG 1 1
4 5618 1 1 68 ASN C C -11.101 -24.230 6.564 1.00 . A A . 68 ASN C 1 1
4 5619 1 1 68 ASN CA C -11.892 -24.833 5.402 1.00 . A A . 68 ASN CA 1 1
4 5620 1 1 68 ASN CB C -12.940 -23.842 4.860 1.00 . A A . 68 ASN CB 1 1
4 5621 1 1 68 ASN CG C -13.964 -23.422 5.898 1.00 . A A . 68 ASN CG 1 1
4 5622 1 1 68 ASN H H -12.760 -26.165 6.790 1.00 . A A . 68 ASN H 1 1
4 5623 1 1 68 ASN HA H -11.197 -25.080 4.609 1.00 . A A . 68 ASN HA 1 1
4 5624 1 1 68 ASN HB2 H -12.435 -22.956 4.505 1.00 . A A . 68 ASN HB2 1 1
4 5625 1 1 68 ASN HB3 H -13.463 -24.303 4.032 1.00 . A A . 68 ASN HB3 1 1
4 5626 1 1 68 ASN HD21 H -15.163 -24.906 5.355 1.00 . A A . 68 ASN HD21 1 1
4 5627 1 1 68 ASN HD22 H -15.737 -23.913 6.644 1.00 . A A . 68 ASN HD22 1 1
4 5628 1 1 68 ASN N N -12.523 -26.073 5.842 1.00 . A A . 68 ASN N 1 1
4 5629 1 1 68 ASN ND2 N -15.067 -24.151 5.971 1.00 . A A . 68 ASN ND2 1 1
4 5630 1 1 68 ASN O O -10.781 -24.931 7.528 1.00 . A A . 68 ASN O 1 1
4 5631 1 1 68 ASN OD1 O -13.769 -22.446 6.621 1.00 . A A . 68 ASN OD1 1 1
4 5632 1 1 69 GLU C C -10.637 -22.135 8.818 1.00 . A A . 69 GLU C 1 1
4 5633 1 1 69 GLU CA C -9.916 -22.309 7.475 1.00 . A A . 69 GLU CA 1 1
4 5634 1 1 69 GLU CB C -9.396 -20.962 6.952 1.00 . A A . 69 GLU CB 1 1
4 5635 1 1 69 GLU CD C -7.664 -19.129 7.241 1.00 . A A . 69 GLU CD 1 1
4 5636 1 1 69 GLU CG C -8.417 -20.271 7.899 1.00 . A A . 69 GLU CG 1 1
4 5637 1 1 69 GLU H H -11.130 -22.405 5.739 1.00 . A A . 69 GLU H 1 1
4 5638 1 1 69 GLU HA H -9.068 -22.963 7.630 1.00 . A A . 69 GLU HA 1 1
4 5639 1 1 69 GLU HB2 H -8.894 -21.126 6.008 1.00 . A A . 69 GLU HB2 1 1
4 5640 1 1 69 GLU HB3 H -10.236 -20.302 6.790 1.00 . A A . 69 GLU HB3 1 1
4 5641 1 1 69 GLU HG2 H -8.968 -19.880 8.744 1.00 . A A . 69 GLU HG2 1 1
4 5642 1 1 69 GLU HG3 H -7.701 -21.001 8.251 1.00 . A A . 69 GLU HG3 1 1
4 5643 1 1 69 GLU N N -10.777 -22.943 6.479 1.00 . A A . 69 GLU N 1 1
4 5644 1 1 69 GLU O O -9.997 -21.999 9.862 1.00 . A A . 69 GLU O 1 1
4 5645 1 1 69 GLU OE1 O -8.148 -17.976 7.289 1.00 . A A . 69 GLU OE1 1 1
4 5646 1 1 69 GLU OE2 O -6.574 -19.384 6.683 1.00 . A A . 69 GLU OE2 1 1
4 5647 1 1 70 SER C C -12.468 -23.183 10.981 1.00 . A A . 70 SER C 1 1
4 5648 1 1 70 SER CA C -12.750 -22.020 10.018 1.00 . A A . 70 SER CA 1 1
4 5649 1 1 70 SER CB C -14.245 -21.949 9.676 1.00 . A A . 70 SER CB 1 1
4 5650 1 1 70 SER H H -12.427 -22.273 7.940 1.00 . A A . 70 SER H 1 1
4 5651 1 1 70 SER HA H -12.456 -21.095 10.496 1.00 . A A . 70 SER HA 1 1
4 5652 1 1 70 SER HB2 H -14.565 -22.894 9.258 1.00 . A A . 70 SER HB2 1 1
4 5653 1 1 70 SER HB3 H -14.810 -21.740 10.574 1.00 . A A . 70 SER HB3 1 1
4 5654 1 1 70 SER HG H -14.809 -21.316 7.901 1.00 . A A . 70 SER HG 1 1
4 5655 1 1 70 SER N N -11.964 -22.161 8.796 1.00 . A A . 70 SER N 1 1
4 5656 1 1 70 SER O O -12.283 -22.980 12.187 1.00 . A A . 70 SER O 1 1
4 5657 1 1 70 SER OG O -14.499 -20.919 8.727 1.00 . A A . 70 SER OG 1 1
4 5658 1 1 71 GLU C C -10.797 -25.568 11.896 1.00 . A A . 71 GLU C 1 1
4 5659 1 1 71 GLU CA C -12.172 -25.597 11.228 1.00 . A A . 71 GLU CA 1 1
4 5660 1 1 71 GLU CB C -12.306 -26.863 10.363 1.00 . A A . 71 GLU CB 1 1
4 5661 1 1 71 GLU CD C -14.426 -26.145 9.133 1.00 . A A . 71 GLU CD 1 1
4 5662 1 1 71 GLU CG C -13.741 -27.216 9.969 1.00 . A A . 71 GLU CG 1 1
4 5663 1 1 71 GLU H H -12.512 -24.481 9.458 1.00 . A A . 71 GLU H 1 1
4 5664 1 1 71 GLU HA H -12.929 -25.622 12.000 1.00 . A A . 71 GLU HA 1 1
4 5665 1 1 71 GLU HB2 H -11.734 -26.724 9.456 1.00 . A A . 71 GLU HB2 1 1
4 5666 1 1 71 GLU HB3 H -11.891 -27.702 10.907 1.00 . A A . 71 GLU HB3 1 1
4 5667 1 1 71 GLU HG2 H -13.726 -28.133 9.397 1.00 . A A . 71 GLU HG2 1 1
4 5668 1 1 71 GLU HG3 H -14.317 -27.372 10.871 1.00 . A A . 71 GLU HG3 1 1
4 5669 1 1 71 GLU N N -12.399 -24.394 10.431 1.00 . A A . 71 GLU N 1 1
4 5670 1 1 71 GLU O O -10.684 -25.794 13.101 1.00 . A A . 71 GLU O 1 1
4 5671 1 1 71 GLU OE1 O -13.753 -25.529 8.285 1.00 . A A . 71 GLU OE1 1 1
4 5672 1 1 71 GLU OE2 O -15.643 -25.923 9.318 1.00 . A A . 71 GLU OE2 1 1
4 5673 1 1 72 ARG C C -8.172 -24.367 12.811 1.00 . A A . 72 ARG C 1 1
4 5674 1 1 72 ARG CA C -8.377 -25.315 11.625 1.00 . A A . 72 ARG CA 1 1
4 5675 1 1 72 ARG CB C -7.360 -25.028 10.497 1.00 . A A . 72 ARG CB 1 1
4 5676 1 1 72 ARG CD C -6.560 -22.602 10.558 1.00 . A A . 72 ARG CD 1 1
4 5677 1 1 72 ARG CG C -7.463 -23.633 9.875 1.00 . A A . 72 ARG CG 1 1
4 5678 1 1 72 ARG CZ C -4.507 -22.232 9.220 1.00 . A A . 72 ARG CZ 1 1
4 5679 1 1 72 ARG H H -9.917 -24.992 10.190 1.00 . A A . 72 ARG H 1 1
4 5680 1 1 72 ARG HA H -8.213 -26.325 11.978 1.00 . A A . 72 ARG HA 1 1
4 5681 1 1 72 ARG HB2 H -6.361 -25.149 10.893 1.00 . A A . 72 ARG HB2 1 1
4 5682 1 1 72 ARG HB3 H -7.508 -25.757 9.712 1.00 . A A . 72 ARG HB3 1 1
4 5683 1 1 72 ARG HD2 H -6.851 -21.614 10.228 1.00 . A A . 72 ARG HD2 1 1
4 5684 1 1 72 ARG HD3 H -6.695 -22.673 11.628 1.00 . A A . 72 ARG HD3 1 1
4 5685 1 1 72 ARG HE H -4.633 -23.424 10.830 1.00 . A A . 72 ARG HE 1 1
4 5686 1 1 72 ARG HG2 H -7.184 -23.696 8.833 1.00 . A A . 72 ARG HG2 1 1
4 5687 1 1 72 ARG HG3 H -8.488 -23.300 9.947 1.00 . A A . 72 ARG HG3 1 1
4 5688 1 1 72 ARG HH11 H -6.111 -21.169 8.578 1.00 . A A . 72 ARG HH11 1 1
4 5689 1 1 72 ARG HH12 H -4.670 -20.961 7.644 1.00 . A A . 72 ARG HH12 1 1
4 5690 1 1 72 ARG HH21 H -2.732 -23.127 9.620 1.00 . A A . 72 ARG HH21 1 1
4 5691 1 1 72 ARG HH22 H -2.743 -22.069 8.239 1.00 . A A . 72 ARG HH22 1 1
4 5692 1 1 72 ARG N N -9.756 -25.260 11.120 1.00 . A A . 72 ARG N 1 1
4 5693 1 1 72 ARG NE N -5.143 -22.812 10.243 1.00 . A A . 72 ARG NE 1 1
4 5694 1 1 72 ARG NH1 N -5.147 -21.384 8.418 1.00 . A A . 72 ARG NH1 1 1
4 5695 1 1 72 ARG NH2 N -3.226 -22.492 9.008 1.00 . A A . 72 ARG NH2 1 1
4 5696 1 1 72 ARG O O -7.184 -24.480 13.535 1.00 . A A . 72 ARG O 1 1
4 5697 1 1 73 ASN C C -9.885 -23.077 15.315 1.00 . A A . 73 ASN C 1 1
4 5698 1 1 73 ASN CA C -9.058 -22.528 14.153 1.00 . A A . 73 ASN CA 1 1
4 5699 1 1 73 ASN CB C -9.544 -21.118 13.777 1.00 . A A . 73 ASN CB 1 1
4 5700 1 1 73 ASN CG C -8.533 -20.350 12.938 1.00 . A A . 73 ASN CG 1 1
4 5701 1 1 73 ASN H H -9.847 -23.359 12.368 1.00 . A A . 73 ASN H 1 1
4 5702 1 1 73 ASN HA H -8.026 -22.462 14.474 1.00 . A A . 73 ASN HA 1 1
4 5703 1 1 73 ASN HB2 H -10.464 -21.199 13.214 1.00 . A A . 73 ASN HB2 1 1
4 5704 1 1 73 ASN HB3 H -9.733 -20.553 14.680 1.00 . A A . 73 ASN HB3 1 1
4 5705 1 1 73 ASN HD21 H -9.451 -20.886 11.260 1.00 . A A . 73 ASN HD21 1 1
4 5706 1 1 73 ASN HD22 H -8.055 -19.882 11.069 1.00 . A A . 73 ASN HD22 1 1
4 5707 1 1 73 ASN N N -9.107 -23.434 13.005 1.00 . A A . 73 ASN N 1 1
4 5708 1 1 73 ASN ND2 N -8.695 -20.378 11.624 1.00 . A A . 73 ASN ND2 1 1
4 5709 1 1 73 ASN O O -9.425 -23.084 16.459 1.00 . A A . 73 ASN O 1 1
4 5710 1 1 73 ASN OD1 O -7.622 -19.716 13.471 1.00 . A A . 73 ASN OD1 1 1
4 5711 1 1 74 GLU C C -11.397 -25.261 16.769 1.00 . A A . 74 GLU C 1 1
4 5712 1 1 74 GLU CA C -11.993 -24.034 16.081 1.00 . A A . 74 GLU CA 1 1
4 5713 1 1 74 GLU CB C -13.397 -24.357 15.533 1.00 . A A . 74 GLU CB 1 1
4 5714 1 1 74 GLU CD C -14.932 -26.034 14.427 1.00 . A A . 74 GLU CD 1 1
4 5715 1 1 74 GLU CG C -13.493 -25.634 14.706 1.00 . A A . 74 GLU CG 1 1
4 5716 1 1 74 GLU H H -11.395 -23.587 14.090 1.00 . A A . 74 GLU H 1 1
4 5717 1 1 74 GLU HA H -12.081 -23.242 16.814 1.00 . A A . 74 GLU HA 1 1
4 5718 1 1 74 GLU HB2 H -14.078 -24.450 16.364 1.00 . A A . 74 GLU HB2 1 1
4 5719 1 1 74 GLU HB3 H -13.719 -23.535 14.910 1.00 . A A . 74 GLU HB3 1 1
4 5720 1 1 74 GLU HG2 H -12.985 -25.480 13.765 1.00 . A A . 74 GLU HG2 1 1
4 5721 1 1 74 GLU HG3 H -13.008 -26.437 15.245 1.00 . A A . 74 GLU HG3 1 1
4 5722 1 1 74 GLU N N -11.098 -23.555 15.025 1.00 . A A . 74 GLU N 1 1
4 5723 1 1 74 GLU O O -11.397 -25.361 17.997 1.00 . A A . 74 GLU O 1 1
4 5724 1 1 74 GLU OE1 O -15.558 -26.671 15.306 1.00 . A A . 74 GLU OE1 1 1
4 5725 1 1 74 GLU OE2 O -15.451 -25.709 13.342 1.00 . A A . 74 GLU OE2 1 1
4 5726 1 1 75 ILE C C -9.085 -27.120 17.362 1.00 . A A . 75 ILE C 1 1
4 5727 1 1 75 ILE CA C -10.288 -27.418 16.472 1.00 . A A . 75 ILE CA 1 1
4 5728 1 1 75 ILE CB C -9.879 -28.343 15.301 1.00 . A A . 75 ILE CB 1 1
4 5729 1 1 75 ILE CD1 C -10.782 -29.260 13.084 1.00 . A A . 75 ILE CD1 1 1
4 5730 1 1 75 ILE CG1 C -11.106 -28.618 14.412 1.00 . A A . 75 ILE CG1 1 1
4 5731 1 1 75 ILE CG2 C -9.276 -29.651 15.819 1.00 . A A . 75 ILE CG2 1 1
4 5732 1 1 75 ILE H H -10.855 -26.011 14.999 1.00 . A A . 75 ILE H 1 1
4 5733 1 1 75 ILE HA H -11.044 -27.920 17.059 1.00 . A A . 75 ILE HA 1 1
4 5734 1 1 75 ILE HB H -9.126 -27.835 14.715 1.00 . A A . 75 ILE HB 1 1
4 5735 1 1 75 ILE HD11 H -11.697 -29.419 12.532 1.00 . A A . 75 ILE HD11 1 1
4 5736 1 1 75 ILE HD12 H -10.290 -30.207 13.248 1.00 . A A . 75 ILE HD12 1 1
4 5737 1 1 75 ILE HD13 H -10.132 -28.608 12.520 1.00 . A A . 75 ILE HD13 1 1
4 5738 1 1 75 ILE HG12 H -11.782 -29.277 14.936 1.00 . A A . 75 ILE HG12 1 1
4 5739 1 1 75 ILE HG13 H -11.610 -27.684 14.211 1.00 . A A . 75 ILE HG13 1 1
4 5740 1 1 75 ILE HG21 H -8.397 -29.436 16.410 1.00 . A A . 75 ILE HG21 1 1
4 5741 1 1 75 ILE HG22 H -9.000 -30.278 14.983 1.00 . A A . 75 ILE HG22 1 1
4 5742 1 1 75 ILE HG23 H -10.003 -30.169 16.430 1.00 . A A . 75 ILE HG23 1 1
4 5743 1 1 75 ILE N N -10.863 -26.176 15.966 1.00 . A A . 75 ILE N 1 1
4 5744 1 1 75 ILE O O -8.871 -27.781 18.380 1.00 . A A . 75 ILE O 1 1
4 5745 1 1 76 PHE C C -7.660 -25.246 19.183 1.00 . A A . 76 PHE C 1 1
4 5746 1 1 76 PHE CA C -7.195 -25.632 17.777 1.00 . A A . 76 PHE CA 1 1
4 5747 1 1 76 PHE CB C -6.529 -24.436 17.078 1.00 . A A . 76 PHE CB 1 1
4 5748 1 1 76 PHE CD1 C -4.145 -24.461 17.884 1.00 . A A . 76 PHE CD1 1 1
4 5749 1 1 76 PHE CD2 C -5.533 -22.627 18.521 1.00 . A A . 76 PHE CD2 1 1
4 5750 1 1 76 PHE CE1 C -3.090 -23.906 18.581 1.00 . A A . 76 PHE CE1 1 1
4 5751 1 1 76 PHE CE2 C -4.479 -22.070 19.219 1.00 . A A . 76 PHE CE2 1 1
4 5752 1 1 76 PHE CG C -5.379 -23.830 17.844 1.00 . A A . 76 PHE CG 1 1
4 5753 1 1 76 PHE CZ C -3.257 -22.709 19.249 1.00 . A A . 76 PHE CZ 1 1
4 5754 1 1 76 PHE H H -8.543 -25.630 16.150 1.00 . A A . 76 PHE H 1 1
4 5755 1 1 76 PHE HA H -6.483 -26.442 17.851 1.00 . A A . 76 PHE HA 1 1
4 5756 1 1 76 PHE HB2 H -6.152 -24.758 16.119 1.00 . A A . 76 PHE HB2 1 1
4 5757 1 1 76 PHE HB3 H -7.271 -23.664 16.921 1.00 . A A . 76 PHE HB3 1 1
4 5758 1 1 76 PHE HD1 H -4.010 -25.398 17.363 1.00 . A A . 76 PHE HD1 1 1
4 5759 1 1 76 PHE HD2 H -6.489 -22.124 18.499 1.00 . A A . 76 PHE HD2 1 1
4 5760 1 1 76 PHE HE1 H -2.134 -24.407 18.603 1.00 . A A . 76 PHE HE1 1 1
4 5761 1 1 76 PHE HE2 H -4.612 -21.133 19.741 1.00 . A A . 76 PHE HE2 1 1
4 5762 1 1 76 PHE HZ H -2.431 -22.274 19.794 1.00 . A A . 76 PHE HZ 1 1
4 5763 1 1 76 PHE N N -8.329 -26.094 16.985 1.00 . A A . 76 PHE N 1 1
4 5764 1 1 76 PHE O O -6.962 -25.483 20.172 1.00 . A A . 76 PHE O 1 1
4 5765 1 1 77 GLN C C -9.989 -25.481 21.283 1.00 . A A . 77 GLN C 1 1
4 5766 1 1 77 GLN CA C -9.443 -24.267 20.534 1.00 . A A . 77 GLN CA 1 1
4 5767 1 1 77 GLN CB C -10.568 -23.251 20.316 1.00 . A A . 77 GLN CB 1 1
4 5768 1 1 77 GLN CD C -11.242 -20.942 19.539 1.00 . A A . 77 GLN CD 1 1
4 5769 1 1 77 GLN CG C -10.118 -21.959 19.645 1.00 . A A . 77 GLN CG 1 1
4 5770 1 1 77 GLN H H -9.354 -24.497 18.430 1.00 . A A . 77 GLN H 1 1
4 5771 1 1 77 GLN HA H -8.666 -23.808 21.131 1.00 . A A . 77 GLN HA 1 1
4 5772 1 1 77 GLN HB2 H -11.328 -23.708 19.697 1.00 . A A . 77 GLN HB2 1 1
4 5773 1 1 77 GLN HB3 H -11.003 -23.002 21.274 1.00 . A A . 77 GLN HB3 1 1
4 5774 1 1 77 GLN HE21 H -10.767 -20.192 21.318 1.00 . A A . 77 GLN HE21 1 1
4 5775 1 1 77 GLN HE22 H -12.103 -19.442 20.512 1.00 . A A . 77 GLN HE22 1 1
4 5776 1 1 77 GLN HG2 H -9.314 -21.526 20.224 1.00 . A A . 77 GLN HG2 1 1
4 5777 1 1 77 GLN HG3 H -9.761 -22.187 18.651 1.00 . A A . 77 GLN HG3 1 1
4 5778 1 1 77 GLN N N -8.854 -24.665 19.258 1.00 . A A . 77 GLN N 1 1
4 5779 1 1 77 GLN NE2 N -11.386 -20.108 20.558 1.00 . A A . 77 GLN NE2 1 1
4 5780 1 1 77 GLN O O -9.864 -25.575 22.508 1.00 . A A . 77 GLN O 1 1
4 5781 1 1 77 GLN OE1 O -11.976 -20.907 18.550 1.00 . A A . 77 GLN OE1 1 1
4 5782 1 1 78 LYS C C -10.115 -28.371 21.930 1.00 . A A . 78 LYS C 1 1
4 5783 1 1 78 LYS CA C -11.171 -27.623 21.123 1.00 . A A . 78 LYS CA 1 1
4 5784 1 1 78 LYS CB C -11.722 -28.549 20.027 1.00 . A A . 78 LYS CB 1 1
4 5785 1 1 78 LYS CD C -14.027 -27.501 19.885 1.00 . A A . 78 LYS CD 1 1
4 5786 1 1 78 LYS CE C -15.063 -26.867 18.961 1.00 . A A . 78 LYS CE 1 1
4 5787 1 1 78 LYS CG C -12.773 -27.911 19.121 1.00 . A A . 78 LYS CG 1 1
4 5788 1 1 78 LYS H H -10.660 -26.269 19.569 1.00 . A A . 78 LYS H 1 1
4 5789 1 1 78 LYS HA H -11.977 -27.330 21.781 1.00 . A A . 78 LYS HA 1 1
4 5790 1 1 78 LYS HB2 H -10.900 -28.875 19.405 1.00 . A A . 78 LYS HB2 1 1
4 5791 1 1 78 LYS HB3 H -12.165 -29.415 20.498 1.00 . A A . 78 LYS HB3 1 1
4 5792 1 1 78 LYS HD2 H -14.460 -28.377 20.345 1.00 . A A . 78 LYS HD2 1 1
4 5793 1 1 78 LYS HD3 H -13.755 -26.787 20.651 1.00 . A A . 78 LYS HD3 1 1
4 5794 1 1 78 LYS HE2 H -15.929 -26.595 19.546 1.00 . A A . 78 LYS HE2 1 1
4 5795 1 1 78 LYS HE3 H -14.637 -25.978 18.517 1.00 . A A . 78 LYS HE3 1 1
4 5796 1 1 78 LYS HG2 H -12.345 -27.035 18.658 1.00 . A A . 78 LYS HG2 1 1
4 5797 1 1 78 LYS HG3 H -13.046 -28.623 18.353 1.00 . A A . 78 LYS HG3 1 1
4 5798 1 1 78 LYS HZ1 H -16.120 -27.302 17.213 1.00 . A A . 78 LYS HZ1 1 1
4 5799 1 1 78 LYS HZ2 H -15.993 -28.610 18.277 1.00 . A A . 78 LYS HZ2 1 1
4 5800 1 1 78 LYS HZ3 H -14.657 -28.139 17.351 1.00 . A A . 78 LYS HZ3 1 1
4 5801 1 1 78 LYS N N -10.596 -26.408 20.539 1.00 . A A . 78 LYS N 1 1
4 5802 1 1 78 LYS NZ N -15.487 -27.794 17.876 1.00 . A A . 78 LYS NZ 1 1
4 5803 1 1 78 LYS O O -10.380 -28.862 23.027 1.00 . A A . 78 LYS O 1 1
4 5804 1 1 79 ILE C C -7.447 -28.513 23.365 1.00 . A A . 79 ILE C 1 1
4 5805 1 1 79 ILE CA C -7.790 -29.126 22.003 1.00 . A A . 79 ILE CA 1 1
4 5806 1 1 79 ILE CB C -6.539 -29.107 21.087 1.00 . A A . 79 ILE CB 1 1
4 5807 1 1 79 ILE CD1 C -5.711 -29.740 18.743 1.00 . A A . 79 ILE CD1 1 1
4 5808 1 1 79 ILE CG1 C -6.856 -29.776 19.738 1.00 . A A . 79 ILE CG1 1 1
4 5809 1 1 79 ILE CG2 C -5.357 -29.799 21.766 1.00 . A A . 79 ILE CG2 1 1
4 5810 1 1 79 ILE H H -8.768 -27.981 20.510 1.00 . A A . 79 ILE H 1 1
4 5811 1 1 79 ILE HA H -8.086 -30.156 22.150 1.00 . A A . 79 ILE HA 1 1
4 5812 1 1 79 ILE HB H -6.266 -28.075 20.913 1.00 . A A . 79 ILE HB 1 1
4 5813 1 1 79 ILE HD11 H -5.446 -28.713 18.535 1.00 . A A . 79 ILE HD11 1 1
4 5814 1 1 79 ILE HD12 H -6.016 -30.225 17.827 1.00 . A A . 79 ILE HD12 1 1
4 5815 1 1 79 ILE HD13 H -4.856 -30.257 19.155 1.00 . A A . 79 ILE HD13 1 1
4 5816 1 1 79 ILE HG12 H -7.109 -30.812 19.908 1.00 . A A . 79 ILE HG12 1 1
4 5817 1 1 79 ILE HG13 H -7.702 -29.277 19.287 1.00 . A A . 79 ILE HG13 1 1
4 5818 1 1 79 ILE HG21 H -4.494 -29.761 21.116 1.00 . A A . 79 ILE HG21 1 1
4 5819 1 1 79 ILE HG22 H -5.608 -30.831 21.968 1.00 . A A . 79 ILE HG22 1 1
4 5820 1 1 79 ILE HG23 H -5.127 -29.297 22.696 1.00 . A A . 79 ILE HG23 1 1
4 5821 1 1 79 ILE N N -8.909 -28.426 21.376 1.00 . A A . 79 ILE N 1 1
4 5822 1 1 79 ILE O O -6.962 -29.200 24.262 1.00 . A A . 79 ILE O 1 1
4 5823 1 1 80 SER C C -8.453 -26.796 25.828 1.00 . A A . 80 SER C 1 1
4 5824 1 1 80 SER CA C -7.395 -26.513 24.757 1.00 . A A . 80 SER CA 1 1
4 5825 1 1 80 SER CB C -7.304 -25.009 24.488 1.00 . A A . 80 SER CB 1 1
4 5826 1 1 80 SER H H -8.113 -26.724 22.775 1.00 . A A . 80 SER H 1 1
4 5827 1 1 80 SER HA H -6.436 -26.864 25.112 1.00 . A A . 80 SER HA 1 1
4 5828 1 1 80 SER HB2 H -6.623 -24.838 23.669 1.00 . A A . 80 SER HB2 1 1
4 5829 1 1 80 SER HB3 H -8.283 -24.638 24.223 1.00 . A A . 80 SER HB3 1 1
4 5830 1 1 80 SER HG H -7.301 -24.606 26.415 1.00 . A A . 80 SER HG 1 1
4 5831 1 1 80 SER N N -7.703 -27.219 23.516 1.00 . A A . 80 SER N 1 1
4 5832 1 1 80 SER O O -8.195 -26.643 27.025 1.00 . A A . 80 SER O 1 1
4 5833 1 1 80 SER OG O -6.837 -24.295 25.627 1.00 . A A . 80 SER OG 1 1
4 5834 1 1 81 GLN C C -10.542 -28.659 27.211 1.00 . A A . 81 GLN C 1 1
4 5835 1 1 81 GLN CA C -10.768 -27.454 26.296 1.00 . A A . 81 GLN CA 1 1
4 5836 1 1 81 GLN CB C -12.060 -27.655 25.492 1.00 . A A . 81 GLN CB 1 1
4 5837 1 1 81 GLN CD C -13.712 -26.681 23.817 1.00 . A A . 81 GLN CD 1 1
4 5838 1 1 81 GLN CG C -12.431 -26.467 24.610 1.00 . A A . 81 GLN CG 1 1
4 5839 1 1 81 GLN H H -9.745 -27.431 24.437 1.00 . A A . 81 GLN H 1 1
4 5840 1 1 81 GLN HA H -10.874 -26.570 26.910 1.00 . A A . 81 GLN HA 1 1
4 5841 1 1 81 GLN HB2 H -11.944 -28.523 24.857 1.00 . A A . 81 GLN HB2 1 1
4 5842 1 1 81 GLN HB3 H -12.875 -27.833 26.180 1.00 . A A . 81 GLN HB3 1 1
4 5843 1 1 81 GLN HE21 H -13.370 -28.638 23.698 1.00 . A A . 81 GLN HE21 1 1
4 5844 1 1 81 GLN HE22 H -14.819 -28.078 22.942 1.00 . A A . 81 GLN HE22 1 1
4 5845 1 1 81 GLN HG2 H -12.559 -25.597 25.238 1.00 . A A . 81 GLN HG2 1 1
4 5846 1 1 81 GLN HG3 H -11.623 -26.287 23.915 1.00 . A A . 81 GLN HG3 1 1
4 5847 1 1 81 GLN N N -9.633 -27.238 25.393 1.00 . A A . 81 GLN N 1 1
4 5848 1 1 81 GLN NE2 N -13.993 -27.923 23.446 1.00 . A A . 81 GLN NE2 1 1
4 5849 1 1 81 GLN O O -11.341 -28.921 28.108 1.00 . A A . 81 GLN O 1 1
4 5850 1 1 81 GLN OE1 O -14.440 -25.733 23.530 1.00 . A A . 81 GLN OE1 1 1
4 5851 1 1 82 LEU C C -8.561 -30.275 29.100 1.00 . A A . 82 LEU C 1 1
4 5852 1 1 82 LEU CA C -9.177 -30.606 27.746 1.00 . A A . 82 LEU CA 1 1
4 5853 1 1 82 LEU CB C -8.224 -31.533 26.970 1.00 . A A . 82 LEU CB 1 1
4 5854 1 1 82 LEU CD1 C -7.394 -32.453 24.773 1.00 . A A . 82 LEU CD1 1 1
4 5855 1 1 82 LEU CD2 C -9.828 -31.887 25.057 1.00 . A A . 82 LEU CD2 1 1
4 5856 1 1 82 LEU CG C -8.400 -31.524 25.444 1.00 . A A . 82 LEU CG 1 1
4 5857 1 1 82 LEU H H -8.827 -29.106 26.287 1.00 . A A . 82 LEU H 1 1
4 5858 1 1 82 LEU HA H -10.115 -31.121 27.905 1.00 . A A . 82 LEU HA 1 1
4 5859 1 1 82 LEU HB2 H -7.203 -31.254 27.200 1.00 . A A . 82 LEU HB2 1 1
4 5860 1 1 82 LEU HB3 H -8.383 -32.544 27.318 1.00 . A A . 82 LEU HB3 1 1
4 5861 1 1 82 LEU HD11 H -6.391 -32.137 25.021 1.00 . A A . 82 LEU HD11 1 1
4 5862 1 1 82 LEU HD12 H -7.526 -32.412 23.702 1.00 . A A . 82 LEU HD12 1 1
4 5863 1 1 82 LEU HD13 H -7.549 -33.466 25.116 1.00 . A A . 82 LEU HD13 1 1
4 5864 1 1 82 LEU HD21 H -10.067 -32.871 25.432 1.00 . A A . 82 LEU HD21 1 1
4 5865 1 1 82 LEU HD22 H -9.923 -31.878 23.982 1.00 . A A . 82 LEU HD22 1 1
4 5866 1 1 82 LEU HD23 H -10.509 -31.163 25.482 1.00 . A A . 82 LEU HD23 1 1
4 5867 1 1 82 LEU HG H -8.207 -30.524 25.082 1.00 . A A . 82 LEU HG 1 1
4 5868 1 1 82 LEU N N -9.453 -29.388 26.984 1.00 . A A . 82 LEU N 1 1
4 5869 1 1 82 LEU O O -8.591 -31.104 30.010 1.00 . A A . 82 LEU O 1 1
4 5870 1 1 83 ASP C C -5.901 -29.378 30.550 1.00 . A A . 83 ASP C 1 1
4 5871 1 1 83 ASP CA C -7.238 -28.637 30.412 1.00 . A A . 83 ASP CA 1 1
4 5872 1 1 83 ASP CB C -8.088 -28.831 31.682 1.00 . A A . 83 ASP CB 1 1
4 5873 1 1 83 ASP CG C -7.332 -28.494 32.961 1.00 . A A . 83 ASP CG 1 1
4 5874 1 1 83 ASP H H -8.045 -28.451 28.453 1.00 . A A . 83 ASP H 1 1
4 5875 1 1 83 ASP HA H -7.030 -27.583 30.293 1.00 . A A . 83 ASP HA 1 1
4 5876 1 1 83 ASP HB2 H -8.958 -28.192 31.622 1.00 . A A . 83 ASP HB2 1 1
4 5877 1 1 83 ASP HB3 H -8.413 -29.861 31.735 1.00 . A A . 83 ASP HB3 1 1
4 5878 1 1 83 ASP N N -7.972 -29.074 29.207 1.00 . A A . 83 ASP N 1 1
4 5879 1 1 83 ASP O O -4.886 -28.793 30.935 1.00 . A A . 83 ASP O 1 1
4 5880 1 1 83 ASP OD1 O -7.304 -27.306 33.347 1.00 . A A . 83 ASP OD1 1 1
4 5881 1 1 83 ASP OD2 O -6.773 -29.419 33.595 1.00 . A A . 83 ASP OD2 1 1
4 5882 1 1 84 LYS C C -3.602 -31.060 29.424 1.00 . A A . 84 LYS C 1 1
4 5883 1 1 84 LYS CA C -4.751 -31.536 30.317 1.00 . A A . 84 LYS CA 1 1
4 5884 1 1 84 LYS CB C -5.170 -32.956 29.917 1.00 . A A . 84 LYS CB 1 1
4 5885 1 1 84 LYS CD C -6.983 -34.715 30.119 1.00 . A A . 84 LYS CD 1 1
4 5886 1 1 84 LYS CE C -8.054 -35.320 31.024 1.00 . A A . 84 LYS CE 1 1
4 5887 1 1 84 LYS CG C -6.292 -33.526 30.783 1.00 . A A . 84 LYS CG 1 1
4 5888 1 1 84 LYS H H -6.754 -31.054 29.914 1.00 . A A . 84 LYS H 1 1
4 5889 1 1 84 LYS HA H -4.419 -31.544 31.346 1.00 . A A . 84 LYS HA 1 1
4 5890 1 1 84 LYS HB2 H -5.506 -32.942 28.889 1.00 . A A . 84 LYS HB2 1 1
4 5891 1 1 84 LYS HB3 H -4.312 -33.611 29.997 1.00 . A A . 84 LYS HB3 1 1
4 5892 1 1 84 LYS HD2 H -7.448 -34.381 29.203 1.00 . A A . 84 LYS HD2 1 1
4 5893 1 1 84 LYS HD3 H -6.243 -35.467 29.891 1.00 . A A . 84 LYS HD3 1 1
4 5894 1 1 84 LYS HE2 H -7.573 -35.741 31.896 1.00 . A A . 84 LYS HE2 1 1
4 5895 1 1 84 LYS HE3 H -8.731 -34.535 31.333 1.00 . A A . 84 LYS HE3 1 1
4 5896 1 1 84 LYS HG2 H -5.876 -33.847 31.727 1.00 . A A . 84 LYS HG2 1 1
4 5897 1 1 84 LYS HG3 H -7.026 -32.749 30.959 1.00 . A A . 84 LYS HG3 1 1
4 5898 1 1 84 LYS HZ1 H -9.551 -36.774 30.996 1.00 . A A . 84 LYS HZ1 1 1
4 5899 1 1 84 LYS HZ2 H -8.206 -37.166 30.050 1.00 . A A . 84 LYS HZ2 1 1
4 5900 1 1 84 LYS HZ3 H -9.317 -36.012 29.506 1.00 . A A . 84 LYS HZ3 1 1
4 5901 1 1 84 LYS N N -5.916 -30.664 30.221 1.00 . A A . 84 LYS N 1 1
4 5902 1 1 84 LYS NZ N -8.835 -36.391 30.345 1.00 . A A . 84 LYS NZ 1 1
4 5903 1 1 84 LYS O O -2.430 -31.307 29.718 1.00 . A A . 84 LYS O 1 1
4 5904 1 1 85 VAL C C -2.258 -28.656 27.898 1.00 . A A . 85 VAL C 1 1
4 5905 1 1 85 VAL CA C -2.943 -29.920 27.378 1.00 . A A . 85 VAL CA 1 1
4 5906 1 1 85 VAL CB C -3.572 -29.643 25.988 1.00 . A A . 85 VAL CB 1 1
4 5907 1 1 85 VAL CG1 C -4.609 -28.525 26.067 1.00 . A A . 85 VAL CG1 1 1
4 5908 1 1 85 VAL CG2 C -2.492 -29.317 24.956 1.00 . A A . 85 VAL CG2 1 1
4 5909 1 1 85 VAL H H -4.887 -30.199 28.163 1.00 . A A . 85 VAL H 1 1
4 5910 1 1 85 VAL HA H -2.200 -30.699 27.264 1.00 . A A . 85 VAL HA 1 1
4 5911 1 1 85 VAL HB H -4.079 -30.543 25.667 1.00 . A A . 85 VAL HB 1 1
4 5912 1 1 85 VAL HG11 H -4.138 -27.617 26.414 1.00 . A A . 85 VAL HG11 1 1
4 5913 1 1 85 VAL HG12 H -5.394 -28.808 26.754 1.00 . A A . 85 VAL HG12 1 1
4 5914 1 1 85 VAL HG13 H -5.034 -28.357 25.088 1.00 . A A . 85 VAL HG13 1 1
4 5915 1 1 85 VAL HG21 H -2.952 -29.141 23.994 1.00 . A A . 85 VAL HG21 1 1
4 5916 1 1 85 VAL HG22 H -1.804 -30.148 24.877 1.00 . A A . 85 VAL HG22 1 1
4 5917 1 1 85 VAL HG23 H -1.952 -28.433 25.263 1.00 . A A . 85 VAL HG23 1 1
4 5918 1 1 85 VAL N N -3.943 -30.391 28.328 1.00 . A A . 85 VAL N 1 1
4 5919 1 1 85 VAL O O -2.913 -27.752 28.423 1.00 . A A . 85 VAL O 1 1
4 5920 1 1 86 VAL C C 0.273 -26.604 27.016 1.00 . A A . 86 VAL C 1 1
4 5921 1 1 86 VAL CA C -0.163 -27.450 28.208 1.00 . A A . 86 VAL CA 1 1
4 5922 1 1 86 VAL CB C 1.081 -27.872 29.029 1.00 . A A . 86 VAL CB 1 1
4 5923 1 1 86 VAL CG1 C 0.658 -28.541 30.336 1.00 . A A . 86 VAL CG1 1 1
4 5924 1 1 86 VAL CG2 C 1.988 -28.793 28.212 1.00 . A A . 86 VAL CG2 1 1
4 5925 1 1 86 VAL H H -0.470 -29.368 27.361 1.00 . A A . 86 VAL H 1 1
4 5926 1 1 86 VAL HA H -0.798 -26.846 28.844 1.00 . A A . 86 VAL HA 1 1
4 5927 1 1 86 VAL HB H 1.642 -26.979 29.277 1.00 . A A . 86 VAL HB 1 1
4 5928 1 1 86 VAL HG11 H 0.058 -27.853 30.915 1.00 . A A . 86 VAL HG11 1 1
4 5929 1 1 86 VAL HG12 H 1.536 -28.816 30.903 1.00 . A A . 86 VAL HG12 1 1
4 5930 1 1 86 VAL HG13 H 0.078 -29.428 30.119 1.00 . A A . 86 VAL HG13 1 1
4 5931 1 1 86 VAL HG21 H 2.853 -29.065 28.800 1.00 . A A . 86 VAL HG21 1 1
4 5932 1 1 86 VAL HG22 H 2.310 -28.282 27.316 1.00 . A A . 86 VAL HG22 1 1
4 5933 1 1 86 VAL HG23 H 1.443 -29.686 27.939 1.00 . A A . 86 VAL HG23 1 1
4 5934 1 1 86 VAL N N -0.938 -28.607 27.767 1.00 . A A . 86 VAL N 1 1
4 5935 1 1 86 VAL O O 0.412 -25.385 27.127 1.00 . A A . 86 VAL O 1 1
4 5936 1 1 87 GLN C C 0.156 -27.082 23.449 1.00 . A A . 87 GLN C 1 1
4 5937 1 1 87 GLN CA C 0.916 -26.558 24.666 1.00 . A A . 87 GLN CA 1 1
4 5938 1 1 87 GLN CB C 2.431 -26.735 24.473 1.00 . A A . 87 GLN CB 1 1
4 5939 1 1 87 GLN CD C 4.507 -26.099 23.147 1.00 . A A . 87 GLN CD 1 1
4 5940 1 1 87 GLN CG C 3.017 -25.872 23.357 1.00 . A A . 87 GLN CG 1 1
4 5941 1 1 87 GLN H H 0.310 -28.219 25.833 1.00 . A A . 87 GLN H 1 1
4 5942 1 1 87 GLN HA H 0.698 -25.505 24.786 1.00 . A A . 87 GLN HA 1 1
4 5943 1 1 87 GLN HB2 H 2.932 -26.478 25.397 1.00 . A A . 87 GLN HB2 1 1
4 5944 1 1 87 GLN HB3 H 2.637 -27.771 24.243 1.00 . A A . 87 GLN HB3 1 1
4 5945 1 1 87 GLN HE21 H 4.343 -25.589 21.235 1.00 . A A . 87 GLN HE21 1 1
4 5946 1 1 87 GLN HE22 H 5.929 -26.025 21.761 1.00 . A A . 87 GLN HE22 1 1
4 5947 1 1 87 GLN HG2 H 2.500 -26.099 22.436 1.00 . A A . 87 GLN HG2 1 1
4 5948 1 1 87 GLN HG3 H 2.860 -24.831 23.606 1.00 . A A . 87 GLN HG3 1 1
4 5949 1 1 87 GLN N N 0.472 -27.251 25.871 1.00 . A A . 87 GLN N 1 1
4 5950 1 1 87 GLN NE2 N 4.973 -25.883 21.925 1.00 . A A . 87 GLN NE2 1 1
4 5951 1 1 87 GLN O O 0.271 -28.258 23.090 1.00 . A A . 87 GLN O 1 1
4 5952 1 1 87 GLN OE1 O 5.237 -26.459 24.074 1.00 . A A . 87 GLN OE1 1 1
4 5953 1 1 88 THR C C -0.751 -26.006 20.398 1.00 . A A . 88 THR C 1 1
4 5954 1 1 88 THR CA C -1.415 -26.558 21.656 1.00 . A A . 88 THR CA 1 1
4 5955 1 1 88 THR CB C -2.859 -26.008 21.766 1.00 . A A . 88 THR CB 1 1
4 5956 1 1 88 THR CG2 C -3.676 -26.794 22.784 1.00 . A A . 88 THR CG2 1 1
4 5957 1 1 88 THR H H -0.702 -25.297 23.191 1.00 . A A . 88 THR H 1 1
4 5958 1 1 88 THR HA H -1.466 -27.638 21.585 1.00 . A A . 88 THR HA 1 1
4 5959 1 1 88 THR HB H -3.339 -26.092 20.800 1.00 . A A . 88 THR HB 1 1
4 5960 1 1 88 THR HG1 H -3.602 -24.175 21.782 1.00 . A A . 88 THR HG1 1 1
4 5961 1 1 88 THR HG21 H -4.679 -26.393 22.830 1.00 . A A . 88 THR HG21 1 1
4 5962 1 1 88 THR HG22 H -3.215 -26.716 23.758 1.00 . A A . 88 THR HG22 1 1
4 5963 1 1 88 THR HG23 H -3.718 -27.833 22.490 1.00 . A A . 88 THR HG23 1 1
4 5964 1 1 88 THR N N -0.638 -26.210 22.838 1.00 . A A . 88 THR N 1 1
4 5965 1 1 88 THR O O -0.490 -24.805 20.301 1.00 . A A . 88 THR O 1 1
4 5966 1 1 88 THR OG1 O -2.829 -24.626 22.152 1.00 . A A . 88 THR OG1 1 1
4 5967 1 1 89 LEU C C -0.863 -26.810 17.047 1.00 . A A . 89 LEU C 1 1
4 5968 1 1 89 LEU CA C 0.111 -26.472 18.168 1.00 . A A . 89 LEU CA 1 1
4 5969 1 1 89 LEU CB C 1.468 -27.141 17.890 1.00 . A A . 89 LEU CB 1 1
4 5970 1 1 89 LEU CD1 C 2.406 -27.554 20.206 1.00 . A A . 89 LEU CD1 1 1
4 5971 1 1 89 LEU CD2 C 3.956 -27.153 18.269 1.00 . A A . 89 LEU CD2 1 1
4 5972 1 1 89 LEU CG C 2.601 -26.817 18.882 1.00 . A A . 89 LEU CG 1 1
4 5973 1 1 89 LEU H H -0.592 -27.844 19.618 1.00 . A A . 89 LEU H 1 1
4 5974 1 1 89 LEU HA H 0.249 -25.398 18.195 1.00 . A A . 89 LEU HA 1 1
4 5975 1 1 89 LEU HB2 H 1.320 -28.212 17.886 1.00 . A A . 89 LEU HB2 1 1
4 5976 1 1 89 LEU HB3 H 1.791 -26.841 16.903 1.00 . A A . 89 LEU HB3 1 1
4 5977 1 1 89 LEU HD11 H 3.217 -27.309 20.876 1.00 . A A . 89 LEU HD11 1 1
4 5978 1 1 89 LEU HD12 H 2.394 -28.621 20.031 1.00 . A A . 89 LEU HD12 1 1
4 5979 1 1 89 LEU HD13 H 1.470 -27.253 20.652 1.00 . A A . 89 LEU HD13 1 1
4 5980 1 1 89 LEU HD21 H 4.083 -26.599 17.350 1.00 . A A . 89 LEU HD21 1 1
4 5981 1 1 89 LEU HD22 H 4.008 -28.212 18.060 1.00 . A A . 89 LEU HD22 1 1
4 5982 1 1 89 LEU HD23 H 4.741 -26.884 18.960 1.00 . A A . 89 LEU HD23 1 1
4 5983 1 1 89 LEU HG H 2.588 -25.757 19.093 1.00 . A A . 89 LEU HG 1 1
4 5984 1 1 89 LEU N N -0.444 -26.887 19.451 1.00 . A A . 89 LEU N 1 1
4 5985 1 1 89 LEU O O -1.171 -27.978 16.812 1.00 . A A . 89 LEU O 1 1
4 5986 1 1 90 GLY C C -2.152 -24.805 14.294 1.00 . A A . 90 GLY C 1 1
4 5987 1 1 90 GLY CA C -2.257 -25.960 15.259 1.00 . A A . 90 GLY CA 1 1
4 5988 1 1 90 GLY H H -1.084 -24.874 16.633 1.00 . A A . 90 GLY H 1 1
4 5989 1 1 90 GLY HA2 H -2.016 -26.880 14.742 1.00 . A A . 90 GLY HA2 1 1
4 5990 1 1 90 GLY HA3 H -3.269 -26.018 15.634 1.00 . A A . 90 GLY HA3 1 1
4 5991 1 1 90 GLY N N -1.348 -25.780 16.372 1.00 . A A . 90 GLY N 1 1
4 5992 1 1 90 GLY O O -3.075 -23.998 14.175 1.00 . A A . 90 GLY O 1 1
4 5993 1 1 91 SER C C -1.459 -23.863 11.369 1.00 . A A . 91 SER C 1 1
4 5994 1 1 91 SER CA C -0.730 -23.621 12.701 1.00 . A A . 91 SER CA 1 1
4 5995 1 1 91 SER CB C 0.793 -23.499 12.497 1.00 . A A . 91 SER CB 1 1
4 5996 1 1 91 SER H H -0.314 -25.390 13.778 1.00 . A A . 91 SER H 1 1
4 5997 1 1 91 SER HA H -1.099 -22.702 13.138 1.00 . A A . 91 SER HA 1 1
4 5998 1 1 91 SER HB2 H 1.272 -23.375 13.456 1.00 . A A . 91 SER HB2 1 1
4 5999 1 1 91 SER HB3 H 1.163 -24.401 12.028 1.00 . A A . 91 SER HB3 1 1
4 6000 1 1 91 SER HG H 0.680 -22.480 10.827 1.00 . A A . 91 SER HG 1 1
4 6001 1 1 91 SER N N -1.002 -24.707 13.634 1.00 . A A . 91 SER N 1 1
4 6002 1 1 91 SER O O -2.708 -23.827 11.358 1.00 . A A . 91 SER O 1 1
4 6003 1 1 91 SER OXT O -0.786 -24.071 10.339 1.00 . A A . 91 SER OXT 1 1
4 6004 1 1 91 SER OG O 1.129 -22.391 11.678 1.00 . A A . 91 SER OG 1 1
5 6005 1 1 1 GLN C C 3.258 -8.841 -6.274 1.00 . A A . 1 GLN C 1 1
5 6006 1 1 1 GLN CA C 2.122 -8.896 -5.259 1.00 . A A . 1 GLN CA 1 1
5 6007 1 1 1 GLN CB C 2.664 -8.657 -3.840 1.00 . A A . 1 GLN CB 1 1
5 6008 1 1 1 GLN CD C 2.402 -6.120 -3.765 1.00 . A A . 1 GLN CD 1 1
5 6009 1 1 1 GLN CG C 3.350 -7.305 -3.639 1.00 . A A . 1 GLN CG 1 1
5 6010 1 1 1 GLN H1 H 2.113 -10.976 -5.140 1.00 . A A . 1 GLN H1 1 1
5 6011 1 1 1 GLN H2 H 1.037 -10.346 -6.279 1.00 . A A . 1 GLN H2 1 1
5 6012 1 1 1 GLN H3 H 0.672 -10.253 -4.632 1.00 . A A . 1 GLN H3 1 1
5 6013 1 1 1 GLN HA H 1.402 -8.125 -5.499 1.00 . A A . 1 GLN HA 1 1
5 6014 1 1 1 GLN HB2 H 1.843 -8.725 -3.141 1.00 . A A . 1 GLN HB2 1 1
5 6015 1 1 1 GLN HB3 H 3.379 -9.435 -3.609 1.00 . A A . 1 GLN HB3 1 1
5 6016 1 1 1 GLN HE21 H 3.482 -5.087 -2.459 1.00 . A A . 1 GLN HE21 1 1
5 6017 1 1 1 GLN HE22 H 2.085 -4.283 -3.081 1.00 . A A . 1 GLN HE22 1 1
5 6018 1 1 1 GLN HG2 H 3.790 -7.286 -2.652 1.00 . A A . 1 GLN HG2 1 1
5 6019 1 1 1 GLN HG3 H 4.133 -7.200 -4.378 1.00 . A A . 1 GLN HG3 1 1
5 6020 1 1 1 GLN N N 1.438 -10.207 -5.332 1.00 . A A . 1 GLN N 1 1
5 6021 1 1 1 GLN NE2 N 2.686 -5.055 -3.032 1.00 . A A . 1 GLN NE2 1 1
5 6022 1 1 1 GLN O O 4.324 -9.413 -6.046 1.00 . A A . 1 GLN O 1 1
5 6023 1 1 1 GLN OE1 O 1.423 -6.157 -4.511 1.00 . A A . 1 GLN OE1 1 1
5 6024 1 1 2 GLY C C 4.430 -9.429 -8.973 1.00 . A A . 2 GLY C 1 1
5 6025 1 1 2 GLY CA C 4.023 -8.066 -8.441 1.00 . A A . 2 GLY CA 1 1
5 6026 1 1 2 GLY H H 2.146 -7.737 -7.521 1.00 . A A . 2 GLY H 1 1
5 6027 1 1 2 GLY HA2 H 3.623 -7.477 -9.254 1.00 . A A . 2 GLY HA2 1 1
5 6028 1 1 2 GLY HA3 H 4.894 -7.567 -8.043 1.00 . A A . 2 GLY HA3 1 1
5 6029 1 1 2 GLY N N 3.018 -8.166 -7.397 1.00 . A A . 2 GLY N 1 1
5 6030 1 1 2 GLY O O 3.597 -10.169 -9.501 1.00 . A A . 2 GLY O 1 1
5 6031 1 1 3 HIS C C 5.979 -12.083 -8.122 1.00 . A A . 3 HIS C 1 1
5 6032 1 1 3 HIS CA C 6.213 -11.070 -9.236 1.00 . A A . 3 HIS CA 1 1
5 6033 1 1 3 HIS CB C 7.709 -10.991 -9.576 1.00 . A A . 3 HIS CB 1 1
5 6034 1 1 3 HIS CD2 C 8.041 -8.717 -10.781 1.00 . A A . 3 HIS CD2 1 1
5 6035 1 1 3 HIS CE1 C 8.576 -9.473 -12.763 1.00 . A A . 3 HIS CE1 1 1
5 6036 1 1 3 HIS CG C 8.019 -10.069 -10.718 1.00 . A A . 3 HIS CG 1 1
5 6037 1 1 3 HIS H H 6.317 -9.127 -8.397 1.00 . A A . 3 HIS H 1 1
5 6038 1 1 3 HIS HA H 5.665 -11.381 -10.117 1.00 . A A . 3 HIS HA 1 1
5 6039 1 1 3 HIS HB2 H 8.251 -10.639 -8.710 1.00 . A A . 3 HIS HB2 1 1
5 6040 1 1 3 HIS HB3 H 8.065 -11.977 -9.840 1.00 . A A . 3 HIS HB3 1 1
5 6041 1 1 3 HIS HD1 H 8.431 -11.452 -12.259 1.00 . A A . 3 HIS HD1 1 1
5 6042 1 1 3 HIS HD2 H 7.821 -8.034 -9.972 1.00 . A A . 3 HIS HD2 1 1
5 6043 1 1 3 HIS HE1 H 8.854 -9.516 -13.806 1.00 . A A . 3 HIS HE1 1 1
5 6044 1 1 3 HIS HE2 H 8.371 -7.464 -12.430 1.00 . A A . 3 HIS HE2 1 1
5 6045 1 1 3 HIS N N 5.705 -9.766 -8.822 1.00 . A A . 3 HIS N 1 1
5 6046 1 1 3 HIS ND1 N 8.357 -10.512 -11.979 1.00 . A A . 3 HIS ND1 1 1
5 6047 1 1 3 HIS NE2 N 8.389 -8.375 -12.061 1.00 . A A . 3 HIS NE2 1 1
5 6048 1 1 3 HIS O O 6.037 -11.734 -6.941 1.00 . A A . 3 HIS O 1 1
5 6049 1 1 4 MET C C 6.597 -14.626 -6.590 1.00 . A A . 4 MET C 1 1
5 6050 1 1 4 MET CA C 5.407 -14.379 -7.523 1.00 . A A . 4 MET CA 1 1
5 6051 1 1 4 MET CB C 5.022 -15.681 -8.242 1.00 . A A . 4 MET CB 1 1
5 6052 1 1 4 MET CE C 2.799 -18.025 -8.460 1.00 . A A . 4 MET CE 1 1
5 6053 1 1 4 MET CG C 3.820 -15.541 -9.167 1.00 . A A . 4 MET CG 1 1
5 6054 1 1 4 MET H H 5.746 -13.558 -9.451 1.00 . A A . 4 MET H 1 1
5 6055 1 1 4 MET HA H 4.564 -14.043 -6.937 1.00 . A A . 4 MET HA 1 1
5 6056 1 1 4 MET HB2 H 5.863 -16.017 -8.832 1.00 . A A . 4 MET HB2 1 1
5 6057 1 1 4 MET HB3 H 4.792 -16.434 -7.501 1.00 . A A . 4 MET HB3 1 1
5 6058 1 1 4 MET HE1 H 2.435 -18.996 -8.761 1.00 . A A . 4 MET HE1 1 1
5 6059 1 1 4 MET HE2 H 2.010 -17.484 -7.958 1.00 . A A . 4 MET HE2 1 1
5 6060 1 1 4 MET HE3 H 3.636 -18.147 -7.788 1.00 . A A . 4 MET HE3 1 1
5 6061 1 1 4 MET HG2 H 2.987 -15.150 -8.601 1.00 . A A . 4 MET HG2 1 1
5 6062 1 1 4 MET HG3 H 4.069 -14.849 -9.959 1.00 . A A . 4 MET HG3 1 1
5 6063 1 1 4 MET N N 5.718 -13.331 -8.495 1.00 . A A . 4 MET N 1 1
5 6064 1 1 4 MET O O 7.662 -15.057 -7.041 1.00 . A A . 4 MET O 1 1
5 6065 1 1 4 MET SD S 3.327 -17.109 -9.908 1.00 . A A . 4 MET SD 1 1
5 6066 1 1 5 PRO C C 7.805 -16.025 -4.069 1.00 . A A . 5 PRO C 1 1
5 6067 1 1 5 PRO CA C 7.511 -14.540 -4.300 1.00 . A A . 5 PRO CA 1 1
5 6068 1 1 5 PRO CB C 6.962 -13.872 -3.029 1.00 . A A . 5 PRO CB 1 1
5 6069 1 1 5 PRO CD C 5.203 -13.826 -4.655 1.00 . A A . 5 PRO CD 1 1
5 6070 1 1 5 PRO CG C 5.479 -13.942 -3.177 1.00 . A A . 5 PRO CG 1 1
5 6071 1 1 5 PRO HA H 8.420 -14.041 -4.610 1.00 . A A . 5 PRO HA 1 1
5 6072 1 1 5 PRO HB2 H 7.300 -14.411 -2.155 1.00 . A A . 5 PRO HB2 1 1
5 6073 1 1 5 PRO HB3 H 7.305 -12.848 -2.981 1.00 . A A . 5 PRO HB3 1 1
5 6074 1 1 5 PRO HD2 H 4.348 -14.429 -4.928 1.00 . A A . 5 PRO HD2 1 1
5 6075 1 1 5 PRO HD3 H 5.038 -12.794 -4.931 1.00 . A A . 5 PRO HD3 1 1
5 6076 1 1 5 PRO HG2 H 5.117 -14.890 -2.800 1.00 . A A . 5 PRO HG2 1 1
5 6077 1 1 5 PRO HG3 H 5.017 -13.125 -2.643 1.00 . A A . 5 PRO HG3 1 1
5 6078 1 1 5 PRO N N 6.438 -14.347 -5.280 1.00 . A A . 5 PRO N 1 1
5 6079 1 1 5 PRO O O 7.154 -16.685 -3.254 1.00 . A A . 5 PRO O 1 1
5 6080 1 1 6 SER C C 9.611 -18.353 -3.357 1.00 . A A . 6 SER C 1 1
5 6081 1 1 6 SER CA C 9.137 -17.956 -4.757 1.00 . A A . 6 SER CA 1 1
5 6082 1 1 6 SER CB C 10.225 -18.249 -5.796 1.00 . A A . 6 SER CB 1 1
5 6083 1 1 6 SER H H 9.269 -15.953 -5.421 1.00 . A A . 6 SER H 1 1
5 6084 1 1 6 SER HA H 8.257 -18.532 -5.003 1.00 . A A . 6 SER HA 1 1
5 6085 1 1 6 SER HB2 H 10.618 -19.244 -5.640 1.00 . A A . 6 SER HB2 1 1
5 6086 1 1 6 SER HB3 H 9.803 -18.181 -6.788 1.00 . A A . 6 SER HB3 1 1
5 6087 1 1 6 SER HG H 11.523 -17.200 -4.756 1.00 . A A . 6 SER HG 1 1
5 6088 1 1 6 SER N N 8.776 -16.543 -4.813 1.00 . A A . 6 SER N 1 1
5 6089 1 1 6 SER O O 10.688 -17.943 -2.921 1.00 . A A . 6 SER O 1 1
5 6090 1 1 6 SER OG O 11.290 -17.315 -5.690 1.00 . A A . 6 SER OG 1 1
5 6091 1 1 7 ASP C C 9.297 -18.479 -0.324 1.00 . A A . 7 ASP C 1 1
5 6092 1 1 7 ASP CA C 9.088 -19.627 -1.313 1.00 . A A . 7 ASP CA 1 1
5 6093 1 1 7 ASP CB C 10.316 -20.557 -1.346 1.00 . A A . 7 ASP CB 1 1
5 6094 1 1 7 ASP CG C 10.033 -21.882 -2.043 1.00 . A A . 7 ASP CG 1 1
5 6095 1 1 7 ASP H H 7.911 -19.362 -3.055 1.00 . A A . 7 ASP H 1 1
5 6096 1 1 7 ASP HA H 8.233 -20.200 -0.981 1.00 . A A . 7 ASP HA 1 1
5 6097 1 1 7 ASP HB2 H 11.121 -20.061 -1.870 1.00 . A A . 7 ASP HB2 1 1
5 6098 1 1 7 ASP HB3 H 10.632 -20.764 -0.332 1.00 . A A . 7 ASP HB3 1 1
5 6099 1 1 7 ASP N N 8.775 -19.124 -2.655 1.00 . A A . 7 ASP N 1 1
5 6100 1 1 7 ASP O O 9.887 -18.658 0.746 1.00 . A A . 7 ASP O 1 1
5 6101 1 1 7 ASP OD1 O 10.101 -21.936 -3.291 1.00 . A A . 7 ASP OD1 1 1
5 6102 1 1 7 ASP OD2 O 9.741 -22.880 -1.345 1.00 . A A . 7 ASP OD2 1 1
5 6103 1 1 8 SER C C 7.407 -15.773 0.592 1.00 . A A . 8 SER C 1 1
5 6104 1 1 8 SER CA C 8.831 -16.134 0.179 1.00 . A A . 8 SER CA 1 1
5 6105 1 1 8 SER CB C 9.502 -14.964 -0.556 1.00 . A A . 8 SER CB 1 1
5 6106 1 1 8 SER H H 8.348 -17.231 -1.557 1.00 . A A . 8 SER H 1 1
5 6107 1 1 8 SER HA H 9.404 -16.381 1.063 1.00 . A A . 8 SER HA 1 1
5 6108 1 1 8 SER HB2 H 10.467 -15.282 -0.925 1.00 . A A . 8 SER HB2 1 1
5 6109 1 1 8 SER HB3 H 8.884 -14.663 -1.390 1.00 . A A . 8 SER HB3 1 1
5 6110 1 1 8 SER HG H 10.610 -13.834 0.603 1.00 . A A . 8 SER HG 1 1
5 6111 1 1 8 SER N N 8.785 -17.307 -0.683 1.00 . A A . 8 SER N 1 1
5 6112 1 1 8 SER O O 6.463 -16.018 -0.167 1.00 . A A . 8 SER O 1 1
5 6113 1 1 8 SER OG O 9.691 -13.848 0.300 1.00 . A A . 8 SER OG 1 1
5 6114 1 1 9 LYS C C 5.105 -16.187 2.454 1.00 . A A . 9 LYS C 1 1
5 6115 1 1 9 LYS CA C 5.938 -14.900 2.348 1.00 . A A . 9 LYS CA 1 1
5 6116 1 1 9 LYS CB C 5.228 -13.836 1.484 1.00 . A A . 9 LYS CB 1 1
5 6117 1 1 9 LYS CD C 3.249 -12.277 1.189 1.00 . A A . 9 LYS CD 1 1
5 6118 1 1 9 LYS CE C 4.105 -11.030 0.992 1.00 . A A . 9 LYS CE 1 1
5 6119 1 1 9 LYS CG C 3.930 -13.306 2.089 1.00 . A A . 9 LYS CG 1 1
5 6120 1 1 9 LYS H H 8.054 -14.989 2.316 1.00 . A A . 9 LYS H 1 1
5 6121 1 1 9 LYS HA H 6.089 -14.505 3.342 1.00 . A A . 9 LYS HA 1 1
5 6122 1 1 9 LYS HB2 H 5.900 -13.001 1.342 1.00 . A A . 9 LYS HB2 1 1
5 6123 1 1 9 LYS HB3 H 5.002 -14.267 0.518 1.00 . A A . 9 LYS HB3 1 1
5 6124 1 1 9 LYS HD2 H 3.061 -12.725 0.224 1.00 . A A . 9 LYS HD2 1 1
5 6125 1 1 9 LYS HD3 H 2.308 -11.989 1.639 1.00 . A A . 9 LYS HD3 1 1
5 6126 1 1 9 LYS HE2 H 4.392 -10.646 1.960 1.00 . A A . 9 LYS HE2 1 1
5 6127 1 1 9 LYS HE3 H 4.992 -11.299 0.435 1.00 . A A . 9 LYS HE3 1 1
5 6128 1 1 9 LYS HG2 H 3.252 -14.133 2.242 1.00 . A A . 9 LYS HG2 1 1
5 6129 1 1 9 LYS HG3 H 4.152 -12.845 3.042 1.00 . A A . 9 LYS HG3 1 1
5 6130 1 1 9 LYS HZ1 H 3.068 -10.321 -0.677 1.00 . A A . 9 LYS HZ1 1 1
5 6131 1 1 9 LYS HZ2 H 3.981 -9.139 0.115 1.00 . A A . 9 LYS HZ2 1 1
5 6132 1 1 9 LYS HZ3 H 2.531 -9.676 0.789 1.00 . A A . 9 LYS HZ3 1 1
5 6133 1 1 9 LYS N N 7.255 -15.210 1.792 1.00 . A A . 9 LYS N 1 1
5 6134 1 1 9 LYS NZ N 3.372 -9.970 0.253 1.00 . A A . 9 LYS NZ 1 1
5 6135 1 1 9 LYS O O 3.899 -16.198 2.178 1.00 . A A . 9 LYS O 1 1
5 6136 1 1 10 LYS C C 5.057 -19.222 1.572 1.00 . A A . 10 LYS C 1 1
5 6137 1 1 10 LYS CA C 5.189 -18.606 2.968 1.00 . A A . 10 LYS CA 1 1
5 6138 1 1 10 LYS CB C 3.813 -18.602 3.671 1.00 . A A . 10 LYS CB 1 1
5 6139 1 1 10 LYS CD C 4.442 -19.383 6.020 1.00 . A A . 10 LYS CD 1 1
5 6140 1 1 10 LYS CE C 5.947 -19.231 6.213 1.00 . A A . 10 LYS CE 1 1
5 6141 1 1 10 LYS CG C 3.839 -18.262 5.165 1.00 . A A . 10 LYS CG 1 1
5 6142 1 1 10 LYS H H 6.712 -17.146 3.158 1.00 . A A . 10 LYS H 1 1
5 6143 1 1 10 LYS HA H 5.870 -19.213 3.545 1.00 . A A . 10 LYS HA 1 1
5 6144 1 1 10 LYS HB2 H 3.178 -17.881 3.179 1.00 . A A . 10 LYS HB2 1 1
5 6145 1 1 10 LYS HB3 H 3.368 -19.582 3.560 1.00 . A A . 10 LYS HB3 1 1
5 6146 1 1 10 LYS HD2 H 3.969 -19.369 6.992 1.00 . A A . 10 LYS HD2 1 1
5 6147 1 1 10 LYS HD3 H 4.244 -20.334 5.543 1.00 . A A . 10 LYS HD3 1 1
5 6148 1 1 10 LYS HE2 H 6.315 -20.085 6.762 1.00 . A A . 10 LYS HE2 1 1
5 6149 1 1 10 LYS HE3 H 6.423 -19.197 5.244 1.00 . A A . 10 LYS HE3 1 1
5 6150 1 1 10 LYS HG2 H 4.421 -17.363 5.307 1.00 . A A . 10 LYS HG2 1 1
5 6151 1 1 10 LYS HG3 H 2.824 -18.081 5.493 1.00 . A A . 10 LYS HG3 1 1
5 6152 1 1 10 LYS HZ1 H 5.819 -17.997 7.894 1.00 . A A . 10 LYS HZ1 1 1
5 6153 1 1 10 LYS HZ2 H 5.977 -17.156 6.438 1.00 . A A . 10 LYS HZ2 1 1
5 6154 1 1 10 LYS HZ3 H 7.317 -17.933 7.111 1.00 . A A . 10 LYS HZ3 1 1
5 6155 1 1 10 LYS N N 5.776 -17.262 2.888 1.00 . A A . 10 LYS N 1 1
5 6156 1 1 10 LYS NZ N 6.288 -17.993 6.964 1.00 . A A . 10 LYS NZ 1 1
5 6157 1 1 10 LYS O O 4.497 -18.603 0.663 1.00 . A A . 10 LYS O 1 1
5 6158 1 1 11 PRO C C 3.942 -21.494 -0.144 1.00 . A A . 11 PRO C 1 1
5 6159 1 1 11 PRO CA C 5.418 -21.193 0.122 1.00 . A A . 11 PRO CA 1 1
5 6160 1 1 11 PRO CB C 6.207 -22.494 0.356 1.00 . A A . 11 PRO CB 1 1
5 6161 1 1 11 PRO CD C 6.404 -21.195 2.351 1.00 . A A . 11 PRO CD 1 1
5 6162 1 1 11 PRO CG C 7.131 -22.186 1.487 1.00 . A A . 11 PRO CG 1 1
5 6163 1 1 11 PRO HA H 5.834 -20.655 -0.720 1.00 . A A . 11 PRO HA 1 1
5 6164 1 1 11 PRO HB2 H 5.526 -23.296 0.610 1.00 . A A . 11 PRO HB2 1 1
5 6165 1 1 11 PRO HB3 H 6.753 -22.753 -0.539 1.00 . A A . 11 PRO HB3 1 1
5 6166 1 1 11 PRO HD2 H 5.777 -21.704 3.071 1.00 . A A . 11 PRO HD2 1 1
5 6167 1 1 11 PRO HD3 H 7.105 -20.542 2.852 1.00 . A A . 11 PRO HD3 1 1
5 6168 1 1 11 PRO HG2 H 7.346 -23.086 2.044 1.00 . A A . 11 PRO HG2 1 1
5 6169 1 1 11 PRO HG3 H 8.046 -21.752 1.106 1.00 . A A . 11 PRO HG3 1 1
5 6170 1 1 11 PRO N N 5.589 -20.446 1.377 1.00 . A A . 11 PRO N 1 1
5 6171 1 1 11 PRO O O 3.103 -21.345 0.750 1.00 . A A . 11 PRO O 1 1
5 6172 1 1 12 THR C C 1.715 -23.398 -0.920 1.00 . A A . 12 THR C 1 1
5 6173 1 1 12 THR CA C 2.242 -22.204 -1.722 1.00 . A A . 12 THR CA 1 1
5 6174 1 1 12 THR CB C 2.110 -22.497 -3.235 1.00 . A A . 12 THR CB 1 1
5 6175 1 1 12 THR CG2 C 0.647 -22.659 -3.639 1.00 . A A . 12 THR CG2 1 1
5 6176 1 1 12 THR H H 4.330 -22.040 -2.030 1.00 . A A . 12 THR H 1 1
5 6177 1 1 12 THR HA H 1.646 -21.332 -1.491 1.00 . A A . 12 THR HA 1 1
5 6178 1 1 12 THR HB H 2.635 -23.417 -3.457 1.00 . A A . 12 THR HB 1 1
5 6179 1 1 12 THR HG1 H 3.330 -20.952 -3.439 1.00 . A A . 12 THR HG1 1 1
5 6180 1 1 12 THR HG21 H 0.209 -23.479 -3.089 1.00 . A A . 12 THR HG21 1 1
5 6181 1 1 12 THR HG22 H 0.587 -22.864 -4.698 1.00 . A A . 12 THR HG22 1 1
5 6182 1 1 12 THR HG23 H 0.107 -21.748 -3.418 1.00 . A A . 12 THR HG23 1 1
5 6183 1 1 12 THR N N 3.622 -21.916 -1.362 1.00 . A A . 12 THR N 1 1
5 6184 1 1 12 THR O O 2.125 -24.542 -1.140 1.00 . A A . 12 THR O 1 1
5 6185 1 1 12 THR OG1 O 2.702 -21.430 -3.994 1.00 . A A . 12 THR OG1 1 1
5 6186 1 1 13 ILE C C -1.202 -24.458 0.308 1.00 . A A . 13 ILE C 1 1
5 6187 1 1 13 ILE CA C 0.194 -24.152 0.837 1.00 . A A . 13 ILE CA 1 1
5 6188 1 1 13 ILE CB C 0.100 -23.719 2.327 1.00 . A A . 13 ILE CB 1 1
5 6189 1 1 13 ILE CD1 C 2.516 -24.430 2.822 1.00 . A A . 13 ILE CD1 1 1
5 6190 1 1 13 ILE CG1 C 1.486 -23.318 2.870 1.00 . A A . 13 ILE CG1 1 1
5 6191 1 1 13 ILE CG2 C -0.504 -24.839 3.177 1.00 . A A . 13 ILE CG2 1 1
5 6192 1 1 13 ILE H H 0.547 -22.184 0.151 1.00 . A A . 13 ILE H 1 1
5 6193 1 1 13 ILE HA H 0.803 -25.047 0.774 1.00 . A A . 13 ILE HA 1 1
5 6194 1 1 13 ILE HB H -0.561 -22.865 2.387 1.00 . A A . 13 ILE HB 1 1
5 6195 1 1 13 ILE HD11 H 2.663 -24.742 1.799 1.00 . A A . 13 ILE HD11 1 1
5 6196 1 1 13 ILE HD12 H 2.168 -25.269 3.407 1.00 . A A . 13 ILE HD12 1 1
5 6197 1 1 13 ILE HD13 H 3.452 -24.073 3.227 1.00 . A A . 13 ILE HD13 1 1
5 6198 1 1 13 ILE HG12 H 1.868 -22.492 2.287 1.00 . A A . 13 ILE HG12 1 1
5 6199 1 1 13 ILE HG13 H 1.385 -23.003 3.900 1.00 . A A . 13 ILE HG13 1 1
5 6200 1 1 13 ILE HG21 H -0.553 -24.524 4.209 1.00 . A A . 13 ILE HG21 1 1
5 6201 1 1 13 ILE HG22 H 0.110 -25.725 3.100 1.00 . A A . 13 ILE HG22 1 1
5 6202 1 1 13 ILE HG23 H -1.501 -25.061 2.823 1.00 . A A . 13 ILE HG23 1 1
5 6203 1 1 13 ILE N N 0.809 -23.118 0.012 1.00 . A A . 13 ILE N 1 1
5 6204 1 1 13 ILE O O -2.057 -23.569 0.249 1.00 . A A . 13 ILE O 1 1
5 6205 1 1 14 ILE C C -3.632 -26.714 0.344 1.00 . A A . 14 ILE C 1 1
5 6206 1 1 14 ILE CA C -2.689 -26.106 -0.693 1.00 . A A . 14 ILE CA 1 1
5 6207 1 1 14 ILE CB C -2.456 -27.124 -1.839 1.00 . A A . 14 ILE CB 1 1
5 6208 1 1 14 ILE CD1 C -2.139 -25.278 -3.595 1.00 . A A . 14 ILE CD1 1 1
5 6209 1 1 14 ILE CG1 C -1.559 -26.515 -2.934 1.00 . A A . 14 ILE CG1 1 1
5 6210 1 1 14 ILE CG2 C -3.787 -27.592 -2.425 1.00 . A A . 14 ILE CG2 1 1
5 6211 1 1 14 ILE H H -0.725 -26.380 0.040 1.00 . A A . 14 ILE H 1 1
5 6212 1 1 14 ILE HA H -3.153 -25.223 -1.116 1.00 . A A . 14 ILE HA 1 1
5 6213 1 1 14 ILE HB H -1.958 -27.987 -1.421 1.00 . A A . 14 ILE HB 1 1
5 6214 1 1 14 ILE HD11 H -3.092 -25.521 -4.043 1.00 . A A . 14 ILE HD11 1 1
5 6215 1 1 14 ILE HD12 H -1.462 -24.926 -4.360 1.00 . A A . 14 ILE HD12 1 1
5 6216 1 1 14 ILE HD13 H -2.277 -24.503 -2.855 1.00 . A A . 14 ILE HD13 1 1
5 6217 1 1 14 ILE HG12 H -0.608 -26.239 -2.499 1.00 . A A . 14 ILE HG12 1 1
5 6218 1 1 14 ILE HG13 H -1.391 -27.253 -3.705 1.00 . A A . 14 ILE HG13 1 1
5 6219 1 1 14 ILE HG21 H -3.602 -28.290 -3.230 1.00 . A A . 14 ILE HG21 1 1
5 6220 1 1 14 ILE HG22 H -4.334 -26.742 -2.806 1.00 . A A . 14 ILE HG22 1 1
5 6221 1 1 14 ILE HG23 H -4.370 -28.079 -1.656 1.00 . A A . 14 ILE HG23 1 1
5 6222 1 1 14 ILE N N -1.426 -25.705 -0.086 1.00 . A A . 14 ILE N 1 1
5 6223 1 1 14 ILE O O -3.313 -27.729 0.970 1.00 . A A . 14 ILE O 1 1
5 6224 1 1 15 TYR C C -6.943 -27.217 0.514 1.00 . A A . 15 TYR C 1 1
5 6225 1 1 15 TYR CA C -5.847 -26.588 1.384 1.00 . A A . 15 TYR CA 1 1
5 6226 1 1 15 TYR CB C -6.438 -25.463 2.251 1.00 . A A . 15 TYR CB 1 1
5 6227 1 1 15 TYR CD1 C -4.507 -24.076 3.143 1.00 . A A . 15 TYR CD1 1 1
5 6228 1 1 15 TYR CD2 C -5.692 -25.473 4.671 1.00 . A A . 15 TYR CD2 1 1
5 6229 1 1 15 TYR CE1 C -3.682 -23.651 4.170 1.00 . A A . 15 TYR CE1 1 1
5 6230 1 1 15 TYR CE2 C -4.873 -25.049 5.701 1.00 . A A . 15 TYR CE2 1 1
5 6231 1 1 15 TYR CG C -5.527 -24.995 3.374 1.00 . A A . 15 TYR CG 1 1
5 6232 1 1 15 TYR CZ C -3.870 -24.140 5.446 1.00 . A A . 15 TYR CZ 1 1
5 6233 1 1 15 TYR H H -4.921 -25.217 0.065 1.00 . A A . 15 TYR H 1 1
5 6234 1 1 15 TYR HA H -5.425 -27.349 2.026 1.00 . A A . 15 TYR HA 1 1
5 6235 1 1 15 TYR HB2 H -6.651 -24.609 1.623 1.00 . A A . 15 TYR HB2 1 1
5 6236 1 1 15 TYR HB3 H -7.361 -25.809 2.695 1.00 . A A . 15 TYR HB3 1 1
5 6237 1 1 15 TYR HD1 H -4.360 -23.693 2.141 1.00 . A A . 15 TYR HD1 1 1
5 6238 1 1 15 TYR HD2 H -6.478 -26.188 4.872 1.00 . A A . 15 TYR HD2 1 1
5 6239 1 1 15 TYR HE1 H -2.894 -22.941 3.970 1.00 . A A . 15 TYR HE1 1 1
5 6240 1 1 15 TYR HE2 H -5.021 -25.433 6.699 1.00 . A A . 15 TYR HE2 1 1
5 6241 1 1 15 TYR HH H -3.019 -22.752 6.477 1.00 . A A . 15 TYR HH 1 1
5 6242 1 1 15 TYR N N -4.782 -26.071 0.528 1.00 . A A . 15 TYR N 1 1
5 6243 1 1 15 TYR O O -7.189 -26.745 -0.601 1.00 . A A . 15 TYR O 1 1
5 6244 1 1 15 TYR OH O -3.055 -23.715 6.471 1.00 . A A . 15 TYR OH 1 1
5 6245 1 1 16 PRO C C -6.149 -29.765 2.353 1.00 . A A . 16 PRO C 1 1
5 6246 1 1 16 PRO CA C -7.397 -28.881 2.317 1.00 . A A . 16 PRO CA 1 1
5 6247 1 1 16 PRO CB C -8.668 -29.728 2.562 1.00 . A A . 16 PRO CB 1 1
5 6248 1 1 16 PRO CD C -8.679 -29.000 0.272 1.00 . A A . 16 PRO CD 1 1
5 6249 1 1 16 PRO CG C -9.565 -29.478 1.387 1.00 . A A . 16 PRO CG 1 1
5 6250 1 1 16 PRO HA H -7.316 -28.121 3.082 1.00 . A A . 16 PRO HA 1 1
5 6251 1 1 16 PRO HB2 H -8.402 -30.774 2.635 1.00 . A A . 16 PRO HB2 1 1
5 6252 1 1 16 PRO HB3 H -9.136 -29.413 3.484 1.00 . A A . 16 PRO HB3 1 1
5 6253 1 1 16 PRO HD2 H -8.273 -29.837 -0.280 1.00 . A A . 16 PRO HD2 1 1
5 6254 1 1 16 PRO HD3 H -9.220 -28.336 -0.387 1.00 . A A . 16 PRO HD3 1 1
5 6255 1 1 16 PRO HG2 H -10.063 -30.395 1.102 1.00 . A A . 16 PRO HG2 1 1
5 6256 1 1 16 PRO HG3 H -10.295 -28.720 1.637 1.00 . A A . 16 PRO HG3 1 1
5 6257 1 1 16 PRO N N -7.623 -28.283 0.992 1.00 . A A . 16 PRO N 1 1
5 6258 1 1 16 PRO O O -5.580 -30.094 1.309 1.00 . A A . 16 PRO O 1 1
5 6259 1 1 17 CYS C C -4.559 -31.618 5.126 1.00 . A A . 17 CYS C 1 1
5 6260 1 1 17 CYS CA C -4.556 -30.988 3.735 1.00 . A A . 17 CYS CA 1 1
5 6261 1 1 17 CYS CB C -3.272 -30.174 3.529 1.00 . A A . 17 CYS CB 1 1
5 6262 1 1 17 CYS H H -6.216 -29.830 4.351 1.00 . A A . 17 CYS H 1 1
5 6263 1 1 17 CYS HA H -4.598 -31.777 2.996 1.00 . A A . 17 CYS HA 1 1
5 6264 1 1 17 CYS HB2 H -3.288 -29.731 2.544 1.00 . A A . 17 CYS HB2 1 1
5 6265 1 1 17 CYS HB3 H -3.230 -29.387 4.270 1.00 . A A . 17 CYS HB3 1 1
5 6266 1 1 17 CYS HG H -1.365 -31.475 2.443 1.00 . A A . 17 CYS HG 1 1
5 6267 1 1 17 CYS N N -5.728 -30.138 3.557 1.00 . A A . 17 CYS N 1 1
5 6268 1 1 17 CYS O O -5.149 -31.070 6.062 1.00 . A A . 17 CYS O 1 1
5 6269 1 1 17 CYS SG S -1.750 -31.143 3.669 1.00 . A A . 17 CYS SG 1 1
5 6270 1 1 18 LEU C C -2.715 -32.717 7.375 1.00 . A A . 18 LEU C 1 1
5 6271 1 1 18 LEU CA C -3.752 -33.449 6.529 1.00 . A A . 18 LEU CA 1 1
5 6272 1 1 18 LEU CB C -3.316 -34.907 6.318 1.00 . A A . 18 LEU CB 1 1
5 6273 1 1 18 LEU CD1 C -3.748 -37.132 5.214 1.00 . A A . 18 LEU CD1 1 1
5 6274 1 1 18 LEU CD2 C -5.493 -36.117 6.705 1.00 . A A . 18 LEU CD2 1 1
5 6275 1 1 18 LEU CG C -4.378 -35.830 5.700 1.00 . A A . 18 LEU CG 1 1
5 6276 1 1 18 LEU H H -3.548 -33.198 4.436 1.00 . A A . 18 LEU H 1 1
5 6277 1 1 18 LEU HA H -4.703 -33.434 7.044 1.00 . A A . 18 LEU HA 1 1
5 6278 1 1 18 LEU HB2 H -2.447 -34.908 5.672 1.00 . A A . 18 LEU HB2 1 1
5 6279 1 1 18 LEU HB3 H -3.028 -35.318 7.275 1.00 . A A . 18 LEU HB3 1 1
5 6280 1 1 18 LEU HD11 H -3.282 -37.643 6.044 1.00 . A A . 18 LEU HD11 1 1
5 6281 1 1 18 LEU HD12 H -3.004 -36.913 4.463 1.00 . A A . 18 LEU HD12 1 1
5 6282 1 1 18 LEU HD13 H -4.513 -37.765 4.785 1.00 . A A . 18 LEU HD13 1 1
5 6283 1 1 18 LEU HD21 H -5.965 -35.189 6.996 1.00 . A A . 18 LEU HD21 1 1
5 6284 1 1 18 LEU HD22 H -5.080 -36.599 7.580 1.00 . A A . 18 LEU HD22 1 1
5 6285 1 1 18 LEU HD23 H -6.230 -36.766 6.252 1.00 . A A . 18 LEU HD23 1 1
5 6286 1 1 18 LEU HG H -4.818 -35.335 4.847 1.00 . A A . 18 LEU HG 1 1
5 6287 1 1 18 LEU N N -3.918 -32.778 5.243 1.00 . A A . 18 LEU N 1 1
5 6288 1 1 18 LEU O O -1.507 -32.850 7.151 1.00 . A A . 18 LEU O 1 1
5 6289 1 1 19 TRP C C -2.017 -32.021 10.477 1.00 . A A . 19 TRP C 1 1
5 6290 1 1 19 TRP CA C -2.320 -31.191 9.229 1.00 . A A . 19 TRP CA 1 1
5 6291 1 1 19 TRP CB C -2.974 -29.851 9.608 1.00 . A A . 19 TRP CB 1 1
5 6292 1 1 19 TRP CD1 C -1.501 -28.660 11.351 1.00 . A A . 19 TRP CD1 1 1
5 6293 1 1 19 TRP CD2 C -1.378 -27.789 9.289 1.00 . A A . 19 TRP CD2 1 1
5 6294 1 1 19 TRP CE2 C -0.528 -27.057 10.138 1.00 . A A . 19 TRP CE2 1 1
5 6295 1 1 19 TRP CE3 C -1.463 -27.420 7.941 1.00 . A A . 19 TRP CE3 1 1
5 6296 1 1 19 TRP CG C -1.992 -28.816 10.084 1.00 . A A . 19 TRP CG 1 1
5 6297 1 1 19 TRP CH2 C 0.128 -25.641 8.365 1.00 . A A . 19 TRP CH2 1 1
5 6298 1 1 19 TRP CZ2 C 0.228 -25.978 9.686 1.00 . A A . 19 TRP CZ2 1 1
5 6299 1 1 19 TRP CZ3 C -0.710 -26.350 7.495 1.00 . A A . 19 TRP CZ3 1 1
5 6300 1 1 19 TRP H H -4.164 -31.892 8.469 1.00 . A A . 19 TRP H 1 1
5 6301 1 1 19 TRP HA H -1.394 -30.998 8.704 1.00 . A A . 19 TRP HA 1 1
5 6302 1 1 19 TRP HB2 H -3.482 -29.450 8.743 1.00 . A A . 19 TRP HB2 1 1
5 6303 1 1 19 TRP HB3 H -3.696 -30.016 10.396 1.00 . A A . 19 TRP HB3 1 1
5 6304 1 1 19 TRP HD1 H -1.773 -29.285 12.191 1.00 . A A . 19 TRP HD1 1 1
5 6305 1 1 19 TRP HE1 H -0.136 -27.296 12.186 1.00 . A A . 19 TRP HE1 1 1
5 6306 1 1 19 TRP HE3 H -2.104 -27.952 7.254 1.00 . A A . 19 TRP HE3 1 1
5 6307 1 1 19 TRP HH2 H 0.696 -24.811 7.974 1.00 . A A . 19 TRP HH2 1 1
5 6308 1 1 19 TRP HZ2 H 0.880 -25.422 10.345 1.00 . A A . 19 TRP HZ2 1 1
5 6309 1 1 19 TRP HZ3 H -0.764 -26.051 6.458 1.00 . A A . 19 TRP HZ3 1 1
5 6310 1 1 19 TRP N N -3.193 -31.948 8.343 1.00 . A A . 19 TRP N 1 1
5 6311 1 1 19 TRP NE1 N -0.621 -27.607 11.389 1.00 . A A . 19 TRP NE1 1 1
5 6312 1 1 19 TRP O O -2.924 -32.608 11.076 1.00 . A A . 19 TRP O 1 1
5 6313 1 1 20 ASP C C -0.117 -32.000 13.230 1.00 . A A . 20 ASP C 1 1
5 6314 1 1 20 ASP CA C -0.307 -32.882 11.998 1.00 . A A . 20 ASP CA 1 1
5 6315 1 1 20 ASP CB C 0.991 -33.649 11.680 1.00 . A A . 20 ASP CB 1 1
5 6316 1 1 20 ASP CG C 2.115 -32.752 11.177 1.00 . A A . 20 ASP CG 1 1
5 6317 1 1 20 ASP H H -0.074 -31.581 10.338 1.00 . A A . 20 ASP H 1 1
5 6318 1 1 20 ASP HA H -1.088 -33.603 12.210 1.00 . A A . 20 ASP HA 1 1
5 6319 1 1 20 ASP HB2 H 1.330 -34.153 12.575 1.00 . A A . 20 ASP HB2 1 1
5 6320 1 1 20 ASP HB3 H 0.780 -34.391 10.922 1.00 . A A . 20 ASP HB3 1 1
5 6321 1 1 20 ASP N N -0.742 -32.088 10.847 1.00 . A A . 20 ASP N 1 1
5 6322 1 1 20 ASP O O 0.423 -30.893 13.144 1.00 . A A . 20 ASP O 1 1
5 6323 1 1 20 ASP OD1 O 2.164 -32.485 9.953 1.00 . A A . 20 ASP OD1 1 1
5 6324 1 1 20 ASP OD2 O 2.960 -32.317 11.990 1.00 . A A . 20 ASP OD2 1 1
5 6325 1 1 21 TYR C C 0.196 -32.677 16.692 1.00 . A A . 21 TYR C 1 1
5 6326 1 1 21 TYR CA C -0.487 -31.792 15.645 1.00 . A A . 21 TYR CA 1 1
5 6327 1 1 21 TYR CB C -1.885 -31.409 16.165 1.00 . A A . 21 TYR CB 1 1
5 6328 1 1 21 TYR CD1 C -3.547 -31.191 14.265 1.00 . A A . 21 TYR CD1 1 1
5 6329 1 1 21 TYR CD2 C -2.721 -29.186 15.264 1.00 . A A . 21 TYR CD2 1 1
5 6330 1 1 21 TYR CE1 C -4.328 -30.444 13.405 1.00 . A A . 21 TYR CE1 1 1
5 6331 1 1 21 TYR CE2 C -3.505 -28.434 14.408 1.00 . A A . 21 TYR CE2 1 1
5 6332 1 1 21 TYR CG C -2.727 -30.579 15.209 1.00 . A A . 21 TYR CG 1 1
5 6333 1 1 21 TYR CZ C -4.306 -29.068 13.481 1.00 . A A . 21 TYR CZ 1 1
5 6334 1 1 21 TYR H H -1.013 -33.381 14.356 1.00 . A A . 21 TYR H 1 1
5 6335 1 1 21 TYR HA H 0.099 -30.895 15.498 1.00 . A A . 21 TYR HA 1 1
5 6336 1 1 21 TYR HB2 H -2.438 -32.312 16.381 1.00 . A A . 21 TYR HB2 1 1
5 6337 1 1 21 TYR HB3 H -1.773 -30.844 17.081 1.00 . A A . 21 TYR HB3 1 1
5 6338 1 1 21 TYR HD1 H -3.566 -32.270 14.205 1.00 . A A . 21 TYR HD1 1 1
5 6339 1 1 21 TYR HD2 H -2.092 -28.691 15.990 1.00 . A A . 21 TYR HD2 1 1
5 6340 1 1 21 TYR HE1 H -4.956 -30.940 12.678 1.00 . A A . 21 TYR HE1 1 1
5 6341 1 1 21 TYR HE2 H -3.487 -27.354 14.467 1.00 . A A . 21 TYR HE2 1 1
5 6342 1 1 21 TYR HH H -5.982 -28.683 12.625 1.00 . A A . 21 TYR HH 1 1
5 6343 1 1 21 TYR N N -0.584 -32.501 14.372 1.00 . A A . 21 TYR N 1 1
5 6344 1 1 21 TYR O O -0.331 -33.728 17.060 1.00 . A A . 21 TYR O 1 1
5 6345 1 1 21 TYR OH O -5.091 -28.325 12.629 1.00 . A A . 21 TYR OH 1 1
5 6346 1 1 22 ARG C C 1.362 -32.467 19.583 1.00 . A A . 22 ARG C 1 1
5 6347 1 1 22 ARG CA C 2.018 -32.932 18.285 1.00 . A A . 22 ARG CA 1 1
5 6348 1 1 22 ARG CB C 3.523 -32.618 18.306 1.00 . A A . 22 ARG CB 1 1
5 6349 1 1 22 ARG CD C 4.325 -34.664 19.591 1.00 . A A . 22 ARG CD 1 1
5 6350 1 1 22 ARG CG C 4.261 -33.140 19.544 1.00 . A A . 22 ARG CG 1 1
5 6351 1 1 22 ARG CZ C 6.149 -36.006 18.580 1.00 . A A . 22 ARG CZ 1 1
5 6352 1 1 22 ARG H H 1.801 -31.490 16.744 1.00 . A A . 22 ARG H 1 1
5 6353 1 1 22 ARG HA H 1.874 -34.000 18.175 1.00 . A A . 22 ARG HA 1 1
5 6354 1 1 22 ARG HB2 H 3.980 -33.057 17.430 1.00 . A A . 22 ARG HB2 1 1
5 6355 1 1 22 ARG HB3 H 3.652 -31.544 18.263 1.00 . A A . 22 ARG HB3 1 1
5 6356 1 1 22 ARG HD2 H 4.801 -34.962 20.516 1.00 . A A . 22 ARG HD2 1 1
5 6357 1 1 22 ARG HD3 H 3.319 -35.056 19.565 1.00 . A A . 22 ARG HD3 1 1
5 6358 1 1 22 ARG HE H 4.774 -34.974 17.559 1.00 . A A . 22 ARG HE 1 1
5 6359 1 1 22 ARG HG2 H 5.270 -32.753 19.536 1.00 . A A . 22 ARG HG2 1 1
5 6360 1 1 22 ARG HG3 H 3.750 -32.784 20.428 1.00 . A A . 22 ARG HG3 1 1
5 6361 1 1 22 ARG HH11 H 6.198 -35.974 20.611 1.00 . A A . 22 ARG HH11 1 1
5 6362 1 1 22 ARG HH12 H 7.435 -36.922 19.847 1.00 . A A . 22 ARG HH12 1 1
5 6363 1 1 22 ARG HH21 H 6.418 -36.195 16.583 1.00 . A A . 22 ARG HH21 1 1
5 6364 1 1 22 ARG HH22 H 7.567 -37.040 17.575 1.00 . A A . 22 ARG HH22 1 1
5 6365 1 1 22 ARG N N 1.366 -32.263 17.161 1.00 . A A . 22 ARG N 1 1
5 6366 1 1 22 ARG NE N 5.081 -35.213 18.462 1.00 . A A . 22 ARG NE 1 1
5 6367 1 1 22 ARG NH1 N 6.630 -36.327 19.775 1.00 . A A . 22 ARG NH1 1 1
5 6368 1 1 22 ARG NH2 N 6.758 -36.452 17.494 1.00 . A A . 22 ARG NH2 1 1
5 6369 1 1 22 ARG O O 1.524 -31.313 19.985 1.00 . A A . 22 ARG O 1 1
5 6370 1 1 23 VAL C C 0.494 -33.705 22.652 1.00 . A A . 23 VAL C 1 1
5 6371 1 1 23 VAL CA C -0.127 -33.025 21.436 1.00 . A A . 23 VAL CA 1 1
5 6372 1 1 23 VAL CB C -1.617 -33.444 21.317 1.00 . A A . 23 VAL CB 1 1
5 6373 1 1 23 VAL CG1 C -2.395 -33.059 22.574 1.00 . A A . 23 VAL CG1 1 1
5 6374 1 1 23 VAL CG2 C -2.253 -32.825 20.071 1.00 . A A . 23 VAL CG2 1 1
5 6375 1 1 23 VAL H H 0.573 -34.278 19.878 1.00 . A A . 23 VAL H 1 1
5 6376 1 1 23 VAL HA H -0.087 -31.952 21.575 1.00 . A A . 23 VAL HA 1 1
5 6377 1 1 23 VAL HB H -1.658 -34.521 21.215 1.00 . A A . 23 VAL HB 1 1
5 6378 1 1 23 VAL HG11 H -1.955 -33.543 23.435 1.00 . A A . 23 VAL HG11 1 1
5 6379 1 1 23 VAL HG12 H -3.424 -33.371 22.475 1.00 . A A . 23 VAL HG12 1 1
5 6380 1 1 23 VAL HG13 H -2.357 -31.987 22.707 1.00 . A A . 23 VAL HG13 1 1
5 6381 1 1 23 VAL HG21 H -1.713 -33.148 19.192 1.00 . A A . 23 VAL HG21 1 1
5 6382 1 1 23 VAL HG22 H -2.213 -31.747 20.142 1.00 . A A . 23 VAL HG22 1 1
5 6383 1 1 23 VAL HG23 H -3.284 -33.142 19.995 1.00 . A A . 23 VAL HG23 1 1
5 6384 1 1 23 VAL N N 0.618 -33.360 20.225 1.00 . A A . 23 VAL N 1 1
5 6385 1 1 23 VAL O O 0.333 -34.907 22.851 1.00 . A A . 23 VAL O 1 1
5 6386 1 1 24 ILE C C 1.005 -33.113 25.884 1.00 . A A . 24 ILE C 1 1
5 6387 1 1 24 ILE CA C 1.847 -33.464 24.659 1.00 . A A . 24 ILE CA 1 1
5 6388 1 1 24 ILE CB C 3.287 -32.917 24.840 1.00 . A A . 24 ILE CB 1 1
5 6389 1 1 24 ILE CD1 C 5.530 -32.629 23.639 1.00 . A A . 24 ILE CD1 1 1
5 6390 1 1 24 ILE CG1 C 4.127 -33.200 23.582 1.00 . A A . 24 ILE CG1 1 1
5 6391 1 1 24 ILE CG2 C 3.945 -33.529 26.081 1.00 . A A . 24 ILE CG2 1 1
5 6392 1 1 24 ILE H H 1.338 -31.989 23.228 1.00 . A A . 24 ILE H 1 1
5 6393 1 1 24 ILE HA H 1.901 -34.542 24.568 1.00 . A A . 24 ILE HA 1 1
5 6394 1 1 24 ILE HB H 3.227 -31.847 24.989 1.00 . A A . 24 ILE HB 1 1
5 6395 1 1 24 ILE HD11 H 6.055 -32.871 22.727 1.00 . A A . 24 ILE HD11 1 1
5 6396 1 1 24 ILE HD12 H 6.058 -33.052 24.482 1.00 . A A . 24 ILE HD12 1 1
5 6397 1 1 24 ILE HD13 H 5.477 -31.555 23.748 1.00 . A A . 24 ILE HD13 1 1
5 6398 1 1 24 ILE HG12 H 4.212 -34.268 23.443 1.00 . A A . 24 ILE HG12 1 1
5 6399 1 1 24 ILE HG13 H 3.632 -32.771 22.722 1.00 . A A . 24 ILE HG13 1 1
5 6400 1 1 24 ILE HG21 H 4.001 -34.604 25.971 1.00 . A A . 24 ILE HG21 1 1
5 6401 1 1 24 ILE HG22 H 3.360 -33.289 26.956 1.00 . A A . 24 ILE HG22 1 1
5 6402 1 1 24 ILE HG23 H 4.943 -33.128 26.198 1.00 . A A . 24 ILE HG23 1 1
5 6403 1 1 24 ILE N N 1.221 -32.937 23.452 1.00 . A A . 24 ILE N 1 1
5 6404 1 1 24 ILE O O 0.891 -31.938 26.257 1.00 . A A . 24 ILE O 1 1
5 6405 1 1 25 MET C C 0.108 -34.763 28.844 1.00 . A A . 25 MET C 1 1
5 6406 1 1 25 MET CA C -0.429 -33.935 27.685 1.00 . A A . 25 MET CA 1 1
5 6407 1 1 25 MET CB C -1.898 -34.308 27.411 1.00 . A A . 25 MET CB 1 1
5 6408 1 1 25 MET CE C -4.767 -35.170 26.116 1.00 . A A . 25 MET CE 1 1
5 6409 1 1 25 MET CG C -2.560 -33.462 26.329 1.00 . A A . 25 MET CG 1 1
5 6410 1 1 25 MET H H 0.522 -35.039 26.144 1.00 . A A . 25 MET H 1 1
5 6411 1 1 25 MET HA H -0.380 -32.888 27.960 1.00 . A A . 25 MET HA 1 1
5 6412 1 1 25 MET HB2 H -1.945 -35.344 27.105 1.00 . A A . 25 MET HB2 1 1
5 6413 1 1 25 MET HB3 H -2.464 -34.189 28.325 1.00 . A A . 25 MET HB3 1 1
5 6414 1 1 25 MET HE1 H -5.841 -35.300 26.153 1.00 . A A . 25 MET HE1 1 1
5 6415 1 1 25 MET HE2 H -4.302 -35.797 26.862 1.00 . A A . 25 MET HE2 1 1
5 6416 1 1 25 MET HE3 H -4.405 -35.447 25.137 1.00 . A A . 25 MET HE3 1 1
5 6417 1 1 25 MET HG2 H -2.209 -32.445 26.420 1.00 . A A . 25 MET HG2 1 1
5 6418 1 1 25 MET HG3 H -2.276 -33.851 25.361 1.00 . A A . 25 MET HG3 1 1
5 6419 1 1 25 MET N N 0.399 -34.129 26.495 1.00 . A A . 25 MET N 1 1
5 6420 1 1 25 MET O O 0.863 -35.715 28.642 1.00 . A A . 25 MET O 1 1
5 6421 1 1 25 MET SD S -4.365 -33.454 26.440 1.00 . A A . 25 MET SD 1 1
5 6422 1 1 26 THR C C -0.949 -36.143 31.654 1.00 . A A . 26 THR C 1 1
5 6423 1 1 26 THR CA C 0.115 -35.113 31.262 1.00 . A A . 26 THR CA 1 1
5 6424 1 1 26 THR CB C 0.366 -34.128 32.431 1.00 . A A . 26 THR CB 1 1
5 6425 1 1 26 THR CG2 C 1.704 -33.411 32.267 1.00 . A A . 26 THR CG2 1 1
5 6426 1 1 26 THR H H -0.859 -33.599 30.153 1.00 . A A . 26 THR H 1 1
5 6427 1 1 26 THR HA H 1.040 -35.634 31.052 1.00 . A A . 26 THR HA 1 1
5 6428 1 1 26 THR HB H 0.389 -34.688 33.357 1.00 . A A . 26 THR HB 1 1
5 6429 1 1 26 THR HG1 H -1.378 -33.479 33.107 1.00 . A A . 26 THR HG1 1 1
5 6430 1 1 26 THR HG21 H 2.502 -34.140 32.228 1.00 . A A . 26 THR HG21 1 1
5 6431 1 1 26 THR HG22 H 1.866 -32.749 33.106 1.00 . A A . 26 THR HG22 1 1
5 6432 1 1 26 THR HG23 H 1.698 -32.837 31.353 1.00 . A A . 26 THR HG23 1 1
5 6433 1 1 26 THR N N -0.284 -34.391 30.059 1.00 . A A . 26 THR N 1 1
5 6434 1 1 26 THR O O -1.101 -36.489 32.830 1.00 . A A . 26 THR O 1 1
5 6435 1 1 26 THR OG1 O -0.696 -33.161 32.501 1.00 . A A . 26 THR OG1 1 1
5 6436 1 1 27 THR C C -2.816 -38.537 29.620 1.00 . A A . 27 THR C 1 1
5 6437 1 1 27 THR CA C -2.704 -37.647 30.857 1.00 . A A . 27 THR CA 1 1
5 6438 1 1 27 THR CB C -4.082 -36.991 31.144 1.00 . A A . 27 THR CB 1 1
5 6439 1 1 27 THR CG2 C -4.567 -36.180 29.946 1.00 . A A . 27 THR CG2 1 1
5 6440 1 1 27 THR H H -1.485 -36.339 29.742 1.00 . A A . 27 THR H 1 1
5 6441 1 1 27 THR HA H -2.427 -38.256 31.709 1.00 . A A . 27 THR HA 1 1
5 6442 1 1 27 THR HB H -3.978 -36.322 31.988 1.00 . A A . 27 THR HB 1 1
5 6443 1 1 27 THR HG1 H -5.908 -37.559 31.650 1.00 . A A . 27 THR HG1 1 1
5 6444 1 1 27 THR HG21 H -4.661 -36.827 29.084 1.00 . A A . 27 THR HG21 1 1
5 6445 1 1 27 THR HG22 H -3.857 -35.395 29.728 1.00 . A A . 27 THR HG22 1 1
5 6446 1 1 27 THR HG23 H -5.526 -35.743 30.172 1.00 . A A . 27 THR HG23 1 1
5 6447 1 1 27 THR N N -1.667 -36.645 30.653 1.00 . A A . 27 THR N 1 1
5 6448 1 1 27 THR O O -2.637 -38.068 28.492 1.00 . A A . 27 THR O 1 1
5 6449 1 1 27 THR OG1 O -5.062 -37.991 31.468 1.00 . A A . 27 THR OG1 1 1
5 6450 1 1 28 LYS C C -4.846 -40.738 28.425 1.00 . A A . 28 LYS C 1 1
5 6451 1 1 28 LYS CA C -3.355 -40.744 28.734 1.00 . A A . 28 LYS CA 1 1
5 6452 1 1 28 LYS CB C -2.903 -42.170 29.076 1.00 . A A . 28 LYS CB 1 1
5 6453 1 1 28 LYS CD C -0.989 -43.752 29.568 1.00 . A A . 28 LYS CD 1 1
5 6454 1 1 28 LYS CE C -1.665 -44.325 30.809 1.00 . A A . 28 LYS CE 1 1
5 6455 1 1 28 LYS CG C -1.403 -42.304 29.306 1.00 . A A . 28 LYS CG 1 1
5 6456 1 1 28 LYS H H -3.087 -40.162 30.753 1.00 . A A . 28 LYS H 1 1
5 6457 1 1 28 LYS HA H -2.816 -40.400 27.862 1.00 . A A . 28 LYS HA 1 1
5 6458 1 1 28 LYS HB2 H -3.413 -42.488 29.975 1.00 . A A . 28 LYS HB2 1 1
5 6459 1 1 28 LYS HB3 H -3.181 -42.828 28.265 1.00 . A A . 28 LYS HB3 1 1
5 6460 1 1 28 LYS HD2 H -1.262 -44.354 28.713 1.00 . A A . 28 LYS HD2 1 1
5 6461 1 1 28 LYS HD3 H 0.083 -43.788 29.705 1.00 . A A . 28 LYS HD3 1 1
5 6462 1 1 28 LYS HE2 H -1.398 -43.719 31.663 1.00 . A A . 28 LYS HE2 1 1
5 6463 1 1 28 LYS HE3 H -2.736 -44.296 30.669 1.00 . A A . 28 LYS HE3 1 1
5 6464 1 1 28 LYS HG2 H -0.882 -41.948 28.429 1.00 . A A . 28 LYS HG2 1 1
5 6465 1 1 28 LYS HG3 H -1.124 -41.699 30.159 1.00 . A A . 28 LYS HG3 1 1
5 6466 1 1 28 LYS HZ1 H -1.756 -46.107 31.894 1.00 . A A . 28 LYS HZ1 1 1
5 6467 1 1 28 LYS HZ2 H -0.225 -45.771 31.253 1.00 . A A . 28 LYS HZ2 1 1
5 6468 1 1 28 LYS HZ3 H -1.461 -46.326 30.241 1.00 . A A . 28 LYS HZ3 1 1
5 6469 1 1 28 LYS N N -3.078 -39.823 29.834 1.00 . A A . 28 LYS N 1 1
5 6470 1 1 28 LYS NZ N -1.249 -45.729 31.067 1.00 . A A . 28 LYS NZ 1 1
5 6471 1 1 28 LYS O O -5.288 -41.264 27.397 1.00 . A A . 28 LYS O 1 1
5 6472 1 1 29 ASP C C -7.454 -38.974 28.215 1.00 . A A . 29 ASP C 1 1
5 6473 1 1 29 ASP CA C -7.062 -40.073 29.194 1.00 . A A . 29 ASP CA 1 1
5 6474 1 1 29 ASP CB C -7.718 -39.850 30.563 1.00 . A A . 29 ASP CB 1 1
5 6475 1 1 29 ASP CG C -9.234 -39.760 30.483 1.00 . A A . 29 ASP CG 1 1
5 6476 1 1 29 ASP H H -5.192 -39.684 30.085 1.00 . A A . 29 ASP H 1 1
5 6477 1 1 29 ASP HA H -7.396 -41.023 28.798 1.00 . A A . 29 ASP HA 1 1
5 6478 1 1 29 ASP HB2 H -7.462 -40.673 31.215 1.00 . A A . 29 ASP HB2 1 1
5 6479 1 1 29 ASP HB3 H -7.339 -38.932 30.990 1.00 . A A . 29 ASP HB3 1 1
5 6480 1 1 29 ASP N N -5.615 -40.128 29.323 1.00 . A A . 29 ASP N 1 1
5 6481 1 1 29 ASP O O -7.800 -37.854 28.603 1.00 . A A . 29 ASP O 1 1
5 6482 1 1 29 ASP OD1 O -9.860 -40.678 29.909 1.00 . A A . 29 ASP OD1 1 1
5 6483 1 1 29 ASP OD2 O -9.809 -38.785 31.018 1.00 . A A . 29 ASP OD2 1 1
5 6484 1 1 30 THR C C -9.165 -38.557 25.493 1.00 . A A . 30 THR C 1 1
5 6485 1 1 30 THR CA C -7.694 -38.373 25.875 1.00 . A A . 30 THR CA 1 1
5 6486 1 1 30 THR CB C -6.775 -38.552 24.635 1.00 . A A . 30 THR CB 1 1
5 6487 1 1 30 THR CG2 C -6.728 -40.005 24.166 1.00 . A A . 30 THR CG2 1 1
5 6488 1 1 30 THR H H -6.995 -40.182 26.699 1.00 . A A . 30 THR H 1 1
5 6489 1 1 30 THR HA H -7.555 -37.368 26.254 1.00 . A A . 30 THR HA 1 1
5 6490 1 1 30 THR HB H -5.772 -38.254 24.913 1.00 . A A . 30 THR HB 1 1
5 6491 1 1 30 THR HG1 H -6.679 -37.886 22.781 1.00 . A A . 30 THR HG1 1 1
5 6492 1 1 30 THR HG21 H -6.360 -40.631 24.966 1.00 . A A . 30 THR HG21 1 1
5 6493 1 1 30 THR HG22 H -6.068 -40.086 23.315 1.00 . A A . 30 THR HG22 1 1
5 6494 1 1 30 THR HG23 H -7.720 -40.327 23.882 1.00 . A A . 30 THR HG23 1 1
5 6495 1 1 30 THR N N -7.336 -39.294 26.935 1.00 . A A . 30 THR N 1 1
5 6496 1 1 30 THR O O -9.552 -39.573 24.912 1.00 . A A . 30 THR O 1 1
5 6497 1 1 30 THR OG1 O -7.214 -37.713 23.560 1.00 . A A . 30 THR OG1 1 1
5 6498 1 1 31 SER C C -11.773 -36.309 24.838 1.00 . A A . 31 SER C 1 1
5 6499 1 1 31 SER CA C -11.404 -37.603 25.552 1.00 . A A . 31 SER CA 1 1
5 6500 1 1 31 SER CB C -12.227 -37.770 26.835 1.00 . A A . 31 SER CB 1 1
5 6501 1 1 31 SER H H -9.631 -36.850 26.407 1.00 . A A . 31 SER H 1 1
5 6502 1 1 31 SER HA H -11.600 -38.439 24.892 1.00 . A A . 31 SER HA 1 1
5 6503 1 1 31 SER HB2 H -13.278 -37.646 26.611 1.00 . A A . 31 SER HB2 1 1
5 6504 1 1 31 SER HB3 H -12.060 -38.757 27.241 1.00 . A A . 31 SER HB3 1 1
5 6505 1 1 31 SER HG H -11.949 -37.186 28.687 1.00 . A A . 31 SER HG 1 1
5 6506 1 1 31 SER N N -9.987 -37.593 25.877 1.00 . A A . 31 SER N 1 1
5 6507 1 1 31 SER O O -12.080 -36.312 23.644 1.00 . A A . 31 SER O 1 1
5 6508 1 1 31 SER OG O -11.848 -36.807 27.807 1.00 . A A . 31 SER OG 1 1
5 6509 1 1 32 THR C C -11.211 -33.600 23.759 1.00 . A A . 32 THR C 1 1
5 6510 1 1 32 THR CA C -12.000 -33.878 25.041 1.00 . A A . 32 THR CA 1 1
5 6511 1 1 32 THR CB C -11.692 -32.789 26.092 1.00 . A A . 32 THR CB 1 1
5 6512 1 1 32 THR CG2 C -12.135 -31.406 25.617 1.00 . A A . 32 THR CG2 1 1
5 6513 1 1 32 THR H H -11.418 -35.279 26.513 1.00 . A A . 32 THR H 1 1
5 6514 1 1 32 THR HA H -13.057 -33.848 24.817 1.00 . A A . 32 THR HA 1 1
5 6515 1 1 32 THR HB H -10.621 -32.772 26.268 1.00 . A A . 32 THR HB 1 1
5 6516 1 1 32 THR HG1 H -11.732 -33.501 27.936 1.00 . A A . 32 THR HG1 1 1
5 6517 1 1 32 THR HG21 H -11.634 -31.163 24.691 1.00 . A A . 32 THR HG21 1 1
5 6518 1 1 32 THR HG22 H -11.880 -30.669 26.365 1.00 . A A . 32 THR HG22 1 1
5 6519 1 1 32 THR HG23 H -13.204 -31.402 25.459 1.00 . A A . 32 THR HG23 1 1
5 6520 1 1 32 THR N N -11.689 -35.201 25.572 1.00 . A A . 32 THR N 1 1
5 6521 1 1 32 THR O O -11.705 -32.934 22.847 1.00 . A A . 32 THR O 1 1
5 6522 1 1 32 THR OG1 O -12.362 -33.108 27.321 1.00 . A A . 32 THR OG1 1 1
5 6523 1 1 33 LEU C C -9.839 -34.559 21.280 1.00 . A A . 33 LEU C 1 1
5 6524 1 1 33 LEU CA C -9.144 -33.989 22.515 1.00 . A A . 33 LEU CA 1 1
5 6525 1 1 33 LEU CB C -7.796 -34.691 22.737 1.00 . A A . 33 LEU CB 1 1
5 6526 1 1 33 LEU CD1 C -6.464 -33.168 21.221 1.00 . A A . 33 LEU CD1 1 1
5 6527 1 1 33 LEU CD2 C -5.537 -35.416 21.864 1.00 . A A . 33 LEU CD2 1 1
5 6528 1 1 33 LEU CG C -6.806 -34.618 21.557 1.00 . A A . 33 LEU CG 1 1
5 6529 1 1 33 LEU H H -9.660 -34.652 24.458 1.00 . A A . 33 LEU H 1 1
5 6530 1 1 33 LEU HA H -8.970 -32.932 22.363 1.00 . A A . 33 LEU HA 1 1
5 6531 1 1 33 LEU HB2 H -7.325 -34.250 23.605 1.00 . A A . 33 LEU HB2 1 1
5 6532 1 1 33 LEU HB3 H -7.990 -35.733 22.948 1.00 . A A . 33 LEU HB3 1 1
5 6533 1 1 33 LEU HD11 H -7.366 -32.638 20.949 1.00 . A A . 33 LEU HD11 1 1
5 6534 1 1 33 LEU HD12 H -5.772 -33.144 20.392 1.00 . A A . 33 LEU HD12 1 1
5 6535 1 1 33 LEU HD13 H -6.012 -32.692 22.080 1.00 . A A . 33 LEU HD13 1 1
5 6536 1 1 33 LEU HD21 H -4.865 -35.361 21.020 1.00 . A A . 33 LEU HD21 1 1
5 6537 1 1 33 LEU HD22 H -5.796 -36.448 22.049 1.00 . A A . 33 LEU HD22 1 1
5 6538 1 1 33 LEU HD23 H -5.052 -35.005 22.738 1.00 . A A . 33 LEU HD23 1 1
5 6539 1 1 33 LEU HG H -7.270 -35.057 20.684 1.00 . A A . 33 LEU HG 1 1
5 6540 1 1 33 LEU N N -9.993 -34.138 23.693 1.00 . A A . 33 LEU N 1 1
5 6541 1 1 33 LEU O O -9.822 -33.954 20.213 1.00 . A A . 33 LEU O 1 1
5 6542 1 1 34 LYS C C -12.504 -35.667 20.091 1.00 . A A . 34 LYS C 1 1
5 6543 1 1 34 LYS CA C -11.174 -36.371 20.343 1.00 . A A . 34 LYS CA 1 1
5 6544 1 1 34 LYS CB C -11.419 -37.849 20.667 1.00 . A A . 34 LYS CB 1 1
5 6545 1 1 34 LYS CD C -10.453 -40.089 21.333 1.00 . A A . 34 LYS CD 1 1
5 6546 1 1 34 LYS CE C -11.467 -40.239 22.461 1.00 . A A . 34 LYS CE 1 1
5 6547 1 1 34 LYS CG C -10.153 -38.623 21.031 1.00 . A A . 34 LYS CG 1 1
5 6548 1 1 34 LYS H H -10.449 -36.151 22.321 1.00 . A A . 34 LYS H 1 1
5 6549 1 1 34 LYS HA H -10.563 -36.300 19.454 1.00 . A A . 34 LYS HA 1 1
5 6550 1 1 34 LYS HB2 H -12.106 -37.912 21.500 1.00 . A A . 34 LYS HB2 1 1
5 6551 1 1 34 LYS HB3 H -11.871 -38.323 19.806 1.00 . A A . 34 LYS HB3 1 1
5 6552 1 1 34 LYS HD2 H -10.848 -40.558 20.443 1.00 . A A . 34 LYS HD2 1 1
5 6553 1 1 34 LYS HD3 H -9.533 -40.581 21.620 1.00 . A A . 34 LYS HD3 1 1
5 6554 1 1 34 LYS HE2 H -11.050 -39.813 23.362 1.00 . A A . 34 LYS HE2 1 1
5 6555 1 1 34 LYS HE3 H -12.368 -39.705 22.195 1.00 . A A . 34 LYS HE3 1 1
5 6556 1 1 34 LYS HG2 H -9.461 -38.572 20.202 1.00 . A A . 34 LYS HG2 1 1
5 6557 1 1 34 LYS HG3 H -9.704 -38.168 21.902 1.00 . A A . 34 LYS HG3 1 1
5 6558 1 1 34 LYS HZ1 H -10.997 -42.155 23.143 1.00 . A A . 34 LYS HZ1 1 1
5 6559 1 1 34 LYS HZ2 H -12.052 -42.136 21.820 1.00 . A A . 34 LYS HZ2 1 1
5 6560 1 1 34 LYS HZ3 H -12.621 -41.728 23.359 1.00 . A A . 34 LYS HZ3 1 1
5 6561 1 1 34 LYS N N -10.459 -35.723 21.439 1.00 . A A . 34 LYS N 1 1
5 6562 1 1 34 LYS NZ N -11.807 -41.663 22.715 1.00 . A A . 34 LYS NZ 1 1
5 6563 1 1 34 LYS O O -12.898 -35.437 18.946 1.00 . A A . 34 LYS O 1 1
5 6564 1 1 35 GLU C C -14.422 -33.381 20.289 1.00 . A A . 35 GLU C 1 1
5 6565 1 1 35 GLU CA C -14.488 -34.665 21.117 1.00 . A A . 35 GLU CA 1 1
5 6566 1 1 35 GLU CB C -15.002 -34.346 22.529 1.00 . A A . 35 GLU CB 1 1
5 6567 1 1 35 GLU CD C -16.155 -36.585 22.905 1.00 . A A . 35 GLU CD 1 1
5 6568 1 1 35 GLU CG C -15.157 -35.566 23.436 1.00 . A A . 35 GLU CG 1 1
5 6569 1 1 35 GLU H H -12.791 -35.504 22.060 1.00 . A A . 35 GLU H 1 1
5 6570 1 1 35 GLU HA H -15.174 -35.351 20.641 1.00 . A A . 35 GLU HA 1 1
5 6571 1 1 35 GLU HB2 H -14.312 -33.661 23.003 1.00 . A A . 35 GLU HB2 1 1
5 6572 1 1 35 GLU HB3 H -15.966 -33.863 22.446 1.00 . A A . 35 GLU HB3 1 1
5 6573 1 1 35 GLU HG2 H -14.194 -36.045 23.538 1.00 . A A . 35 GLU HG2 1 1
5 6574 1 1 35 GLU HG3 H -15.492 -35.233 24.409 1.00 . A A . 35 GLU HG3 1 1
5 6575 1 1 35 GLU N N -13.182 -35.315 21.182 1.00 . A A . 35 GLU N 1 1
5 6576 1 1 35 GLU O O -15.257 -33.159 19.410 1.00 . A A . 35 GLU O 1 1
5 6577 1 1 35 GLU OE1 O -17.312 -36.203 22.634 1.00 . A A . 35 GLU OE1 1 1
5 6578 1 1 35 GLU OE2 O -15.796 -37.777 22.778 1.00 . A A . 35 GLU OE2 1 1
5 6579 1 1 36 LEU C C -13.051 -31.498 18.374 1.00 . A A . 36 LEU C 1 1
5 6580 1 1 36 LEU CA C -13.276 -31.267 19.866 1.00 . A A . 36 LEU CA 1 1
5 6581 1 1 36 LEU CB C -12.136 -30.425 20.484 1.00 . A A . 36 LEU CB 1 1
5 6582 1 1 36 LEU CD1 C -10.127 -30.399 18.921 1.00 . A A . 36 LEU CD1 1 1
5 6583 1 1 36 LEU CD2 C -9.782 -30.535 21.403 1.00 . A A . 36 LEU CD2 1 1
5 6584 1 1 36 LEU CG C -10.693 -30.924 20.241 1.00 . A A . 36 LEU CG 1 1
5 6585 1 1 36 LEU H H -12.761 -32.793 21.248 1.00 . A A . 36 LEU H 1 1
5 6586 1 1 36 LEU HA H -14.207 -30.729 19.989 1.00 . A A . 36 LEU HA 1 1
5 6587 1 1 36 LEU HB2 H -12.214 -29.417 20.098 1.00 . A A . 36 LEU HB2 1 1
5 6588 1 1 36 LEU HB3 H -12.302 -30.386 21.552 1.00 . A A . 36 LEU HB3 1 1
5 6589 1 1 36 LEU HD11 H -10.731 -30.757 18.101 1.00 . A A . 36 LEU HD11 1 1
5 6590 1 1 36 LEU HD12 H -9.112 -30.750 18.798 1.00 . A A . 36 LEU HD12 1 1
5 6591 1 1 36 LEU HD13 H -10.134 -29.318 18.928 1.00 . A A . 36 LEU HD13 1 1
5 6592 1 1 36 LEU HD21 H -8.781 -30.895 21.212 1.00 . A A . 36 LEU HD21 1 1
5 6593 1 1 36 LEU HD22 H -10.153 -30.977 22.316 1.00 . A A . 36 LEU HD22 1 1
5 6594 1 1 36 LEU HD23 H -9.764 -29.460 21.505 1.00 . A A . 36 LEU HD23 1 1
5 6595 1 1 36 LEU HG H -10.705 -32.002 20.180 1.00 . A A . 36 LEU HG 1 1
5 6596 1 1 36 LEU N N -13.418 -32.545 20.563 1.00 . A A . 36 LEU N 1 1
5 6597 1 1 36 LEU O O -13.482 -30.706 17.543 1.00 . A A . 36 LEU O 1 1
5 6598 1 1 37 LEU C C -13.458 -33.351 15.972 1.00 . A A . 37 LEU C 1 1
5 6599 1 1 37 LEU CA C -12.145 -32.961 16.647 1.00 . A A . 37 LEU CA 1 1
5 6600 1 1 37 LEU CB C -11.136 -34.118 16.562 1.00 . A A . 37 LEU CB 1 1
5 6601 1 1 37 LEU CD1 C -8.880 -35.079 17.168 1.00 . A A . 37 LEU CD1 1 1
5 6602 1 1 37 LEU CD2 C -9.061 -32.688 16.431 1.00 . A A . 37 LEU CD2 1 1
5 6603 1 1 37 LEU CG C -9.753 -33.828 17.172 1.00 . A A . 37 LEU CG 1 1
5 6604 1 1 37 LEU H H -12.053 -33.189 18.751 1.00 . A A . 37 LEU H 1 1
5 6605 1 1 37 LEU HA H -11.735 -32.096 16.143 1.00 . A A . 37 LEU HA 1 1
5 6606 1 1 37 LEU HB2 H -11.560 -34.974 17.071 1.00 . A A . 37 LEU HB2 1 1
5 6607 1 1 37 LEU HB3 H -10.999 -34.374 15.521 1.00 . A A . 37 LEU HB3 1 1
5 6608 1 1 37 LEU HD11 H -8.749 -35.427 16.153 1.00 . A A . 37 LEU HD11 1 1
5 6609 1 1 37 LEU HD12 H -9.354 -35.853 17.754 1.00 . A A . 37 LEU HD12 1 1
5 6610 1 1 37 LEU HD13 H -7.914 -34.848 17.594 1.00 . A A . 37 LEU HD13 1 1
5 6611 1 1 37 LEU HD21 H -9.670 -31.796 16.489 1.00 . A A . 37 LEU HD21 1 1
5 6612 1 1 37 LEU HD22 H -8.922 -32.960 15.395 1.00 . A A . 37 LEU HD22 1 1
5 6613 1 1 37 LEU HD23 H -8.098 -32.494 16.884 1.00 . A A . 37 LEU HD23 1 1
5 6614 1 1 37 LEU HG H -9.883 -33.523 18.200 1.00 . A A . 37 LEU HG 1 1
5 6615 1 1 37 LEU N N -12.388 -32.601 18.041 1.00 . A A . 37 LEU N 1 1
5 6616 1 1 37 LEU O O -13.728 -32.968 14.830 1.00 . A A . 37 LEU O 1 1
5 6617 1 1 38 GLU C C -16.558 -33.433 15.981 1.00 . A A . 38 GLU C 1 1
5 6618 1 1 38 GLU CA C -15.559 -34.571 16.183 1.00 . A A . 38 GLU CA 1 1
5 6619 1 1 38 GLU CB C -16.164 -35.646 17.097 1.00 . A A . 38 GLU CB 1 1
5 6620 1 1 38 GLU CD C -16.096 -38.055 17.876 1.00 . A A . 38 GLU CD 1 1
5 6621 1 1 38 GLU CG C -15.372 -36.950 17.126 1.00 . A A . 38 GLU CG 1 1
5 6622 1 1 38 GLU H H -14.029 -34.322 17.626 1.00 . A A . 38 GLU H 1 1
5 6623 1 1 38 GLU HA H -15.361 -35.017 15.217 1.00 . A A . 38 GLU HA 1 1
5 6624 1 1 38 GLU HB2 H -16.216 -35.258 18.105 1.00 . A A . 38 GLU HB2 1 1
5 6625 1 1 38 GLU HB3 H -17.167 -35.868 16.756 1.00 . A A . 38 GLU HB3 1 1
5 6626 1 1 38 GLU HG2 H -15.199 -37.275 16.109 1.00 . A A . 38 GLU HG2 1 1
5 6627 1 1 38 GLU HG3 H -14.421 -36.768 17.608 1.00 . A A . 38 GLU HG3 1 1
5 6628 1 1 38 GLU N N -14.286 -34.090 16.706 1.00 . A A . 38 GLU N 1 1
5 6629 1 1 38 GLU O O -17.512 -33.582 15.224 1.00 . A A . 38 GLU O 1 1
5 6630 1 1 38 GLU OE1 O -15.957 -38.133 19.113 1.00 . A A . 38 GLU OE1 1 1
5 6631 1 1 38 GLU OE2 O -16.822 -38.847 17.233 1.00 . A A . 38 GLU OE2 1 1
5 6632 1 1 39 THR C C -17.223 -30.635 15.038 1.00 . A A . 39 THR C 1 1
5 6633 1 1 39 THR CA C -17.262 -31.158 16.478 1.00 . A A . 39 THR CA 1 1
5 6634 1 1 39 THR CB C -16.962 -29.998 17.461 1.00 . A A . 39 THR CB 1 1
5 6635 1 1 39 THR CG2 C -16.929 -30.494 18.902 1.00 . A A . 39 THR CG2 1 1
5 6636 1 1 39 THR H H -15.585 -32.221 17.254 1.00 . A A . 39 THR H 1 1
5 6637 1 1 39 THR HA H -18.264 -31.517 16.680 1.00 . A A . 39 THR HA 1 1
5 6638 1 1 39 THR HB H -17.750 -29.263 17.373 1.00 . A A . 39 THR HB 1 1
5 6639 1 1 39 THR HG1 H -15.042 -30.045 16.997 1.00 . A A . 39 THR HG1 1 1
5 6640 1 1 39 THR HG21 H -16.718 -29.667 19.564 1.00 . A A . 39 THR HG21 1 1
5 6641 1 1 39 THR HG22 H -16.159 -31.244 19.009 1.00 . A A . 39 THR HG22 1 1
5 6642 1 1 39 THR HG23 H -17.887 -30.925 19.159 1.00 . A A . 39 THR HG23 1 1
5 6643 1 1 39 THR N N -16.349 -32.293 16.642 1.00 . A A . 39 THR N 1 1
5 6644 1 1 39 THR O O -18.128 -29.926 14.596 1.00 . A A . 39 THR O 1 1
5 6645 1 1 39 THR OG1 O -15.712 -29.372 17.142 1.00 . A A . 39 THR OG1 1 1
5 6646 1 1 40 TYR C C -16.621 -31.738 12.015 1.00 . A A . 40 TYR C 1 1
5 6647 1 1 40 TYR CA C -16.040 -30.629 12.897 1.00 . A A . 40 TYR CA 1 1
5 6648 1 1 40 TYR CB C -14.566 -30.378 12.537 1.00 . A A . 40 TYR CB 1 1
5 6649 1 1 40 TYR CD1 C -13.922 -27.986 13.102 1.00 . A A . 40 TYR CD1 1 1
5 6650 1 1 40 TYR CD2 C -13.216 -29.726 14.576 1.00 . A A . 40 TYR CD2 1 1
5 6651 1 1 40 TYR CE1 C -13.308 -27.049 13.915 1.00 . A A . 40 TYR CE1 1 1
5 6652 1 1 40 TYR CE2 C -12.602 -28.795 15.390 1.00 . A A . 40 TYR CE2 1 1
5 6653 1 1 40 TYR CG C -13.887 -29.342 13.419 1.00 . A A . 40 TYR CG 1 1
5 6654 1 1 40 TYR CZ C -12.650 -27.459 15.055 1.00 . A A . 40 TYR CZ 1 1
5 6655 1 1 40 TYR H H -15.451 -31.520 14.728 1.00 . A A . 40 TYR H 1 1
5 6656 1 1 40 TYR HA H -16.606 -29.721 12.732 1.00 . A A . 40 TYR HA 1 1
5 6657 1 1 40 TYR HB2 H -14.017 -31.305 12.630 1.00 . A A . 40 TYR HB2 1 1
5 6658 1 1 40 TYR HB3 H -14.507 -30.035 11.513 1.00 . A A . 40 TYR HB3 1 1
5 6659 1 1 40 TYR HD1 H -14.438 -27.667 12.207 1.00 . A A . 40 TYR HD1 1 1
5 6660 1 1 40 TYR HD2 H -13.177 -30.774 14.836 1.00 . A A . 40 TYR HD2 1 1
5 6661 1 1 40 TYR HE1 H -13.343 -25.999 13.657 1.00 . A A . 40 TYR HE1 1 1
5 6662 1 1 40 TYR HE2 H -12.085 -29.117 16.285 1.00 . A A . 40 TYR HE2 1 1
5 6663 1 1 40 TYR HH H -12.577 -25.724 15.879 1.00 . A A . 40 TYR HH 1 1
5 6664 1 1 40 TYR N N -16.166 -30.994 14.308 1.00 . A A . 40 TYR N 1 1
5 6665 1 1 40 TYR O O -16.715 -31.590 10.799 1.00 . A A . 40 TYR O 1 1
5 6666 1 1 40 TYR OH O -12.043 -26.528 15.864 1.00 . A A . 40 TYR OH 1 1
5 6667 1 1 41 GLN C C -16.641 -34.703 10.997 1.00 . A A . 41 GLN C 1 1
5 6668 1 1 41 GLN CA C -17.589 -34.023 11.993 1.00 . A A . 41 GLN CA 1 1
5 6669 1 1 41 GLN CB C -18.907 -33.643 11.294 1.00 . A A . 41 GLN CB 1 1
5 6670 1 1 41 GLN CD C -20.436 -34.444 13.167 1.00 . A A . 41 GLN CD 1 1
5 6671 1 1 41 GLN CG C -20.050 -33.294 12.246 1.00 . A A . 41 GLN CG 1 1
5 6672 1 1 41 GLN H H -16.824 -32.905 13.618 1.00 . A A . 41 GLN H 1 1
5 6673 1 1 41 GLN HA H -17.815 -34.737 12.771 1.00 . A A . 41 GLN HA 1 1
5 6674 1 1 41 GLN HB2 H -18.727 -32.788 10.657 1.00 . A A . 41 GLN HB2 1 1
5 6675 1 1 41 GLN HB3 H -19.224 -34.473 10.677 1.00 . A A . 41 GLN HB3 1 1
5 6676 1 1 41 GLN HE21 H -19.236 -33.759 14.590 1.00 . A A . 41 GLN HE21 1 1
5 6677 1 1 41 GLN HE22 H -20.095 -35.207 14.968 1.00 . A A . 41 GLN HE22 1 1
5 6678 1 1 41 GLN HG2 H -19.750 -32.452 12.855 1.00 . A A . 41 GLN HG2 1 1
5 6679 1 1 41 GLN HG3 H -20.916 -33.018 11.660 1.00 . A A . 41 GLN HG3 1 1
5 6680 1 1 41 GLN N N -16.978 -32.858 12.655 1.00 . A A . 41 GLN N 1 1
5 6681 1 1 41 GLN NE2 N -19.867 -34.473 14.361 1.00 . A A . 41 GLN NE2 1 1
5 6682 1 1 41 GLN O O -16.986 -35.739 10.422 1.00 . A A . 41 GLN O 1 1
5 6683 1 1 41 GLN OE1 O -21.260 -35.290 12.817 1.00 . A A . 41 GLN OE1 1 1
5 6684 1 1 42 ARG C C -13.606 -35.735 10.553 1.00 . A A . 42 ARG C 1 1
5 6685 1 1 42 ARG CA C -14.485 -34.687 9.860 1.00 . A A . 42 ARG CA 1 1
5 6686 1 1 42 ARG CB C -13.621 -33.565 9.262 1.00 . A A . 42 ARG CB 1 1
5 6687 1 1 42 ARG CD C -11.742 -31.908 9.569 1.00 . A A . 42 ARG CD 1 1
5 6688 1 1 42 ARG CG C -12.665 -32.912 10.253 1.00 . A A . 42 ARG CG 1 1
5 6689 1 1 42 ARG CZ C -12.824 -30.343 7.969 1.00 . A A . 42 ARG CZ 1 1
5 6690 1 1 42 ARG H H -15.213 -33.348 11.322 1.00 . A A . 42 ARG H 1 1
5 6691 1 1 42 ARG HA H -15.037 -35.168 9.062 1.00 . A A . 42 ARG HA 1 1
5 6692 1 1 42 ARG HB2 H -13.034 -33.974 8.451 1.00 . A A . 42 ARG HB2 1 1
5 6693 1 1 42 ARG HB3 H -14.274 -32.798 8.865 1.00 . A A . 42 ARG HB3 1 1
5 6694 1 1 42 ARG HD2 H -10.931 -31.672 10.242 1.00 . A A . 42 ARG HD2 1 1
5 6695 1 1 42 ARG HD3 H -11.337 -32.364 8.675 1.00 . A A . 42 ARG HD3 1 1
5 6696 1 1 42 ARG HE H -12.540 -29.994 9.919 1.00 . A A . 42 ARG HE 1 1
5 6697 1 1 42 ARG HG2 H -13.240 -32.400 11.011 1.00 . A A . 42 ARG HG2 1 1
5 6698 1 1 42 ARG HG3 H -12.063 -33.683 10.716 1.00 . A A . 42 ARG HG3 1 1
5 6699 1 1 42 ARG HH11 H -12.343 -32.134 7.139 1.00 . A A . 42 ARG HH11 1 1
5 6700 1 1 42 ARG HH12 H -13.032 -30.971 6.049 1.00 . A A . 42 ARG HH12 1 1
5 6701 1 1 42 ARG HH21 H -13.391 -28.467 8.477 1.00 . A A . 42 ARG HH21 1 1
5 6702 1 1 42 ARG HH22 H -13.659 -28.898 6.818 1.00 . A A . 42 ARG HH22 1 1
5 6703 1 1 42 ARG N N -15.452 -34.140 10.807 1.00 . A A . 42 ARG N 1 1
5 6704 1 1 42 ARG NE N -12.418 -30.658 9.203 1.00 . A A . 42 ARG NE 1 1
5 6705 1 1 42 ARG NH1 N -12.724 -31.220 6.974 1.00 . A A . 42 ARG NH1 1 1
5 6706 1 1 42 ARG NH2 N -13.326 -29.141 7.734 1.00 . A A . 42 ARG NH2 1 1
5 6707 1 1 42 ARG O O -13.398 -35.669 11.766 1.00 . A A . 42 ARG O 1 1
5 6708 1 1 43 PRO C C -10.898 -37.308 10.849 1.00 . A A . 43 PRO C 1 1
5 6709 1 1 43 PRO CA C -12.258 -37.799 10.351 1.00 . A A . 43 PRO CA 1 1
5 6710 1 1 43 PRO CB C -12.086 -38.763 9.168 1.00 . A A . 43 PRO CB 1 1
5 6711 1 1 43 PRO CD C -13.256 -36.857 8.332 1.00 . A A . 43 PRO CD 1 1
5 6712 1 1 43 PRO CG C -12.241 -37.904 7.960 1.00 . A A . 43 PRO CG 1 1
5 6713 1 1 43 PRO HA H -12.770 -38.306 11.158 1.00 . A A . 43 PRO HA 1 1
5 6714 1 1 43 PRO HB2 H -11.108 -39.224 9.207 1.00 . A A . 43 PRO HB2 1 1
5 6715 1 1 43 PRO HB3 H -12.849 -39.529 9.207 1.00 . A A . 43 PRO HB3 1 1
5 6716 1 1 43 PRO HD2 H -13.041 -35.925 7.827 1.00 . A A . 43 PRO HD2 1 1
5 6717 1 1 43 PRO HD3 H -14.256 -37.194 8.093 1.00 . A A . 43 PRO HD3 1 1
5 6718 1 1 43 PRO HG2 H -11.295 -37.440 7.713 1.00 . A A . 43 PRO HG2 1 1
5 6719 1 1 43 PRO HG3 H -12.597 -38.495 7.129 1.00 . A A . 43 PRO HG3 1 1
5 6720 1 1 43 PRO N N -13.084 -36.718 9.793 1.00 . A A . 43 PRO N 1 1
5 6721 1 1 43 PRO O O -10.419 -36.239 10.451 1.00 . A A . 43 PRO O 1 1
5 6722 1 1 44 PHE C C -8.252 -39.074 12.686 1.00 . A A . 44 PHE C 1 1
5 6723 1 1 44 PHE CA C -8.979 -37.789 12.292 1.00 . A A . 44 PHE CA 1 1
5 6724 1 1 44 PHE CB C -9.142 -36.879 13.521 1.00 . A A . 44 PHE CB 1 1
5 6725 1 1 44 PHE CD1 C -11.317 -37.410 14.683 1.00 . A A . 44 PHE CD1 1 1
5 6726 1 1 44 PHE CD2 C -9.288 -38.192 15.672 1.00 . A A . 44 PHE CD2 1 1
5 6727 1 1 44 PHE CE1 C -12.041 -37.983 15.712 1.00 . A A . 44 PHE CE1 1 1
5 6728 1 1 44 PHE CE2 C -10.008 -38.766 16.703 1.00 . A A . 44 PHE CE2 1 1
5 6729 1 1 44 PHE CG C -9.932 -37.506 14.648 1.00 . A A . 44 PHE CG 1 1
5 6730 1 1 44 PHE CZ C -11.386 -38.662 16.724 1.00 . A A . 44 PHE CZ 1 1
5 6731 1 1 44 PHE H H -10.720 -38.944 11.977 1.00 . A A . 44 PHE H 1 1
5 6732 1 1 44 PHE HA H -8.396 -37.273 11.542 1.00 . A A . 44 PHE HA 1 1
5 6733 1 1 44 PHE HB2 H -8.164 -36.622 13.902 1.00 . A A . 44 PHE HB2 1 1
5 6734 1 1 44 PHE HB3 H -9.651 -35.972 13.220 1.00 . A A . 44 PHE HB3 1 1
5 6735 1 1 44 PHE HD1 H -11.831 -36.881 13.894 1.00 . A A . 44 PHE HD1 1 1
5 6736 1 1 44 PHE HD2 H -8.210 -38.275 15.658 1.00 . A A . 44 PHE HD2 1 1
5 6737 1 1 44 PHE HE1 H -13.118 -37.901 15.726 1.00 . A A . 44 PHE HE1 1 1
5 6738 1 1 44 PHE HE2 H -9.493 -39.296 17.493 1.00 . A A . 44 PHE HE2 1 1
5 6739 1 1 44 PHE HZ H -11.950 -39.109 17.530 1.00 . A A . 44 PHE HZ 1 1
5 6740 1 1 44 PHE N N -10.282 -38.107 11.716 1.00 . A A . 44 PHE N 1 1
5 6741 1 1 44 PHE O O -8.877 -40.129 12.848 1.00 . A A . 44 PHE O 1 1
5 6742 1 1 45 LYS C C -5.461 -39.821 14.609 1.00 . A A . 45 LYS C 1 1
5 6743 1 1 45 LYS CA C -6.134 -40.125 13.272 1.00 . A A . 45 LYS CA 1 1
5 6744 1 1 45 LYS CB C -5.079 -40.477 12.213 1.00 . A A . 45 LYS CB 1 1
5 6745 1 1 45 LYS CD C -3.274 -42.082 11.440 1.00 . A A . 45 LYS CD 1 1
5 6746 1 1 45 LYS CE C -2.235 -40.989 11.213 1.00 . A A . 45 LYS CE 1 1
5 6747 1 1 45 LYS CG C -4.257 -41.720 12.552 1.00 . A A . 45 LYS CG 1 1
5 6748 1 1 45 LYS H H -6.490 -38.135 12.650 1.00 . A A . 45 LYS H 1 1
5 6749 1 1 45 LYS HA H -6.795 -40.973 13.402 1.00 . A A . 45 LYS HA 1 1
5 6750 1 1 45 LYS HB2 H -5.578 -40.646 11.269 1.00 . A A . 45 LYS HB2 1 1
5 6751 1 1 45 LYS HB3 H -4.402 -39.640 12.105 1.00 . A A . 45 LYS HB3 1 1
5 6752 1 1 45 LYS HD2 H -2.763 -42.995 11.710 1.00 . A A . 45 LYS HD2 1 1
5 6753 1 1 45 LYS HD3 H -3.825 -42.238 10.523 1.00 . A A . 45 LYS HD3 1 1
5 6754 1 1 45 LYS HE2 H -2.743 -40.066 10.974 1.00 . A A . 45 LYS HE2 1 1
5 6755 1 1 45 LYS HE3 H -1.661 -40.859 12.120 1.00 . A A . 45 LYS HE3 1 1
5 6756 1 1 45 LYS HG2 H -3.702 -41.535 13.460 1.00 . A A . 45 LYS HG2 1 1
5 6757 1 1 45 LYS HG3 H -4.931 -42.553 12.707 1.00 . A A . 45 LYS HG3 1 1
5 6758 1 1 45 LYS HZ1 H -0.620 -40.570 9.962 1.00 . A A . 45 LYS HZ1 1 1
5 6759 1 1 45 LYS HZ2 H -1.846 -41.457 9.216 1.00 . A A . 45 LYS HZ2 1 1
5 6760 1 1 45 LYS HZ3 H -0.802 -42.213 10.314 1.00 . A A . 45 LYS HZ3 1 1
5 6761 1 1 45 LYS N N -6.937 -38.988 12.839 1.00 . A A . 45 LYS N 1 1
5 6762 1 1 45 LYS NZ N -1.311 -41.331 10.101 1.00 . A A . 45 LYS NZ 1 1
5 6763 1 1 45 LYS O O -4.580 -38.960 14.689 1.00 . A A . 45 LYS O 1 1
5 6764 1 1 46 LEU C C -4.135 -41.329 17.137 1.00 . A A . 46 LEU C 1 1
5 6765 1 1 46 LEU CA C -5.323 -40.380 16.986 1.00 . A A . 46 LEU CA 1 1
5 6766 1 1 46 LEU CB C -6.380 -40.685 18.060 1.00 . A A . 46 LEU CB 1 1
5 6767 1 1 46 LEU CD1 C -5.544 -39.099 19.843 1.00 . A A . 46 LEU CD1 1 1
5 6768 1 1 46 LEU CD2 C -6.962 -41.076 20.485 1.00 . A A . 46 LEU CD2 1 1
5 6769 1 1 46 LEU CG C -5.902 -40.549 19.519 1.00 . A A . 46 LEU CG 1 1
5 6770 1 1 46 LEU H H -6.636 -41.153 15.521 1.00 . A A . 46 LEU H 1 1
5 6771 1 1 46 LEU HA H -4.980 -39.360 17.103 1.00 . A A . 46 LEU HA 1 1
5 6772 1 1 46 LEU HB2 H -7.215 -40.013 17.911 1.00 . A A . 46 LEU HB2 1 1
5 6773 1 1 46 LEU HB3 H -6.729 -41.697 17.912 1.00 . A A . 46 LEU HB3 1 1
5 6774 1 1 46 LEU HD11 H -5.200 -39.032 20.866 1.00 . A A . 46 LEU HD11 1 1
5 6775 1 1 46 LEU HD12 H -6.416 -38.474 19.717 1.00 . A A . 46 LEU HD12 1 1
5 6776 1 1 46 LEU HD13 H -4.760 -38.763 19.179 1.00 . A A . 46 LEU HD13 1 1
5 6777 1 1 46 LEU HD21 H -7.150 -42.120 20.280 1.00 . A A . 46 LEU HD21 1 1
5 6778 1 1 46 LEU HD22 H -7.877 -40.514 20.360 1.00 . A A . 46 LEU HD22 1 1
5 6779 1 1 46 LEU HD23 H -6.610 -40.967 21.501 1.00 . A A . 46 LEU HD23 1 1
5 6780 1 1 46 LEU HG H -5.009 -41.145 19.651 1.00 . A A . 46 LEU HG 1 1
5 6781 1 1 46 LEU N N -5.900 -40.518 15.653 1.00 . A A . 46 LEU N 1 1
5 6782 1 1 46 LEU O O -4.290 -42.549 17.032 1.00 . A A . 46 LEU O 1 1
5 6783 1 1 47 GLU C C -1.090 -41.298 18.878 1.00 . A A . 47 GLU C 1 1
5 6784 1 1 47 GLU CA C -1.724 -41.533 17.507 1.00 . A A . 47 GLU CA 1 1
5 6785 1 1 47 GLU CB C -0.723 -41.113 16.417 1.00 . A A . 47 GLU CB 1 1
5 6786 1 1 47 GLU CD C -1.023 -42.930 14.678 1.00 . A A . 47 GLU CD 1 1
5 6787 1 1 47 GLU CG C -1.150 -41.450 14.992 1.00 . A A . 47 GLU CG 1 1
5 6788 1 1 47 GLU H H -2.912 -39.783 17.443 1.00 . A A . 47 GLU H 1 1
5 6789 1 1 47 GLU HA H -1.956 -42.582 17.394 1.00 . A A . 47 GLU HA 1 1
5 6790 1 1 47 GLU HB2 H -0.580 -40.044 16.478 1.00 . A A . 47 GLU HB2 1 1
5 6791 1 1 47 GLU HB3 H 0.224 -41.599 16.609 1.00 . A A . 47 GLU HB3 1 1
5 6792 1 1 47 GLU HG2 H -2.180 -41.153 14.856 1.00 . A A . 47 GLU HG2 1 1
5 6793 1 1 47 GLU HG3 H -0.527 -40.897 14.304 1.00 . A A . 47 GLU HG3 1 1
5 6794 1 1 47 GLU N N -2.957 -40.761 17.368 1.00 . A A . 47 GLU N 1 1
5 6795 1 1 47 GLU O O -0.827 -40.157 19.251 1.00 . A A . 47 GLU O 1 1
5 6796 1 1 47 GLU OE1 O 0.098 -43.378 14.356 1.00 . A A . 47 GLU OE1 1 1
5 6797 1 1 47 GLU OE2 O -2.036 -43.650 14.750 1.00 . A A . 47 GLU OE2 1 1
5 6798 1 1 48 PHE C C 1.335 -42.820 20.573 1.00 . A A . 48 PHE C 1 1
5 6799 1 1 48 PHE CA C -0.063 -42.276 20.853 1.00 . A A . 48 PHE CA 1 1
5 6800 1 1 48 PHE CB C -0.720 -43.042 22.008 1.00 . A A . 48 PHE CB 1 1
5 6801 1 1 48 PHE CD1 C 0.383 -41.718 23.847 1.00 . A A . 48 PHE CD1 1 1
5 6802 1 1 48 PHE CD2 C 0.473 -44.100 23.966 1.00 . A A . 48 PHE CD2 1 1
5 6803 1 1 48 PHE CE1 C 1.101 -41.630 25.024 1.00 . A A . 48 PHE CE1 1 1
5 6804 1 1 48 PHE CE2 C 1.193 -44.015 25.144 1.00 . A A . 48 PHE CE2 1 1
5 6805 1 1 48 PHE CG C 0.058 -42.954 23.302 1.00 . A A . 48 PHE CG 1 1
5 6806 1 1 48 PHE CZ C 1.506 -42.779 25.673 1.00 . A A . 48 PHE CZ 1 1
5 6807 1 1 48 PHE H H -1.223 -43.239 19.362 1.00 . A A . 48 PHE H 1 1
5 6808 1 1 48 PHE HA H 0.018 -41.229 21.123 1.00 . A A . 48 PHE HA 1 1
5 6809 1 1 48 PHE HB2 H -1.707 -42.636 22.184 1.00 . A A . 48 PHE HB2 1 1
5 6810 1 1 48 PHE HB3 H -0.809 -44.085 21.737 1.00 . A A . 48 PHE HB3 1 1
5 6811 1 1 48 PHE HD1 H 0.067 -40.816 23.342 1.00 . A A . 48 PHE HD1 1 1
5 6812 1 1 48 PHE HD2 H 0.229 -45.070 23.554 1.00 . A A . 48 PHE HD2 1 1
5 6813 1 1 48 PHE HE1 H 1.346 -40.661 25.435 1.00 . A A . 48 PHE HE1 1 1
5 6814 1 1 48 PHE HE2 H 1.509 -44.915 25.650 1.00 . A A . 48 PHE HE2 1 1
5 6815 1 1 48 PHE HZ H 2.068 -42.710 26.593 1.00 . A A . 48 PHE HZ 1 1
5 6816 1 1 48 PHE N N -0.857 -42.368 19.631 1.00 . A A . 48 PHE N 1 1
5 6817 1 1 48 PHE O O 1.520 -44.028 20.404 1.00 . A A . 48 PHE O 1 1
5 6818 1 1 49 LYS C C 4.514 -42.818 21.218 1.00 . A A . 49 LYS C 1 1
5 6819 1 1 49 LYS CA C 3.657 -42.284 20.071 1.00 . A A . 49 LYS CA 1 1
5 6820 1 1 49 LYS CB C 4.344 -41.079 19.408 1.00 . A A . 49 LYS CB 1 1
5 6821 1 1 49 LYS CD C 3.421 -41.663 17.123 1.00 . A A . 49 LYS CD 1 1
5 6822 1 1 49 LYS CE C 2.802 -41.127 15.835 1.00 . A A . 49 LYS CE 1 1
5 6823 1 1 49 LYS CG C 3.621 -40.561 18.164 1.00 . A A . 49 LYS CG 1 1
5 6824 1 1 49 LYS H H 2.130 -40.998 20.786 1.00 . A A . 49 LYS H 1 1
5 6825 1 1 49 LYS HA H 3.555 -43.067 19.332 1.00 . A A . 49 LYS HA 1 1
5 6826 1 1 49 LYS HB2 H 4.402 -40.272 20.125 1.00 . A A . 49 LYS HB2 1 1
5 6827 1 1 49 LYS HB3 H 5.348 -41.364 19.121 1.00 . A A . 49 LYS HB3 1 1
5 6828 1 1 49 LYS HD2 H 4.380 -42.104 16.890 1.00 . A A . 49 LYS HD2 1 1
5 6829 1 1 49 LYS HD3 H 2.768 -42.419 17.536 1.00 . A A . 49 LYS HD3 1 1
5 6830 1 1 49 LYS HE2 H 1.876 -40.626 16.074 1.00 . A A . 49 LYS HE2 1 1
5 6831 1 1 49 LYS HE3 H 3.487 -40.421 15.386 1.00 . A A . 49 LYS HE3 1 1
5 6832 1 1 49 LYS HG2 H 2.655 -40.176 18.456 1.00 . A A . 49 LYS HG2 1 1
5 6833 1 1 49 LYS HG3 H 4.208 -39.766 17.725 1.00 . A A . 49 LYS HG3 1 1
5 6834 1 1 49 LYS HZ1 H 1.723 -42.799 15.182 1.00 . A A . 49 LYS HZ1 1 1
5 6835 1 1 49 LYS HZ2 H 3.355 -42.829 14.754 1.00 . A A . 49 LYS HZ2 1 1
5 6836 1 1 49 LYS HZ3 H 2.286 -41.813 13.927 1.00 . A A . 49 LYS HZ3 1 1
5 6837 1 1 49 LYS N N 2.314 -41.923 20.515 1.00 . A A . 49 LYS N 1 1
5 6838 1 1 49 LYS NZ N 2.521 -42.215 14.858 1.00 . A A . 49 LYS NZ 1 1
5 6839 1 1 49 LYS O O 4.855 -44.002 21.245 1.00 . A A . 49 LYS O 1 1
5 6840 1 1 50 ASN C C 5.487 -41.578 24.529 1.00 . A A . 50 ASN C 1 1
5 6841 1 1 50 ASN CA C 5.794 -42.315 23.229 1.00 . A A . 50 ASN CA 1 1
5 6842 1 1 50 ASN CB C 7.234 -42.009 22.778 1.00 . A A . 50 ASN CB 1 1
5 6843 1 1 50 ASN CG C 8.278 -42.330 23.842 1.00 . A A . 50 ASN CG 1 1
5 6844 1 1 50 ASN H H 4.449 -41.057 22.173 1.00 . A A . 50 ASN H 1 1
5 6845 1 1 50 ASN HA H 5.702 -43.379 23.403 1.00 . A A . 50 ASN HA 1 1
5 6846 1 1 50 ASN HB2 H 7.459 -42.593 21.896 1.00 . A A . 50 ASN HB2 1 1
5 6847 1 1 50 ASN HB3 H 7.310 -40.959 22.532 1.00 . A A . 50 ASN HB3 1 1
5 6848 1 1 50 ASN HD21 H 8.227 -40.462 24.512 1.00 . A A . 50 ASN HD21 1 1
5 6849 1 1 50 ASN HD22 H 9.309 -41.525 25.337 1.00 . A A . 50 ASN HD22 1 1
5 6850 1 1 50 ASN N N 4.850 -41.952 22.171 1.00 . A A . 50 ASN N 1 1
5 6851 1 1 50 ASN ND2 N 8.640 -41.339 24.643 1.00 . A A . 50 ASN ND2 1 1
5 6852 1 1 50 ASN O O 5.091 -40.410 24.518 1.00 . A A . 50 ASN O 1 1
5 6853 1 1 50 ASN OD1 O 8.767 -43.457 23.932 1.00 . A A . 50 ASN OD1 1 1
5 6854 1 1 51 THR C C 6.926 -41.391 27.523 1.00 . A A . 51 THR C 1 1
5 6855 1 1 51 THR CA C 5.533 -41.685 26.966 1.00 . A A . 51 THR CA 1 1
5 6856 1 1 51 THR CB C 4.763 -42.624 27.930 1.00 . A A . 51 THR CB 1 1
5 6857 1 1 51 THR CG2 C 5.490 -43.954 28.106 1.00 . A A . 51 THR CG2 1 1
5 6858 1 1 51 THR H H 5.893 -43.229 25.573 1.00 . A A . 51 THR H 1 1
5 6859 1 1 51 THR HA H 4.984 -40.756 26.876 1.00 . A A . 51 THR HA 1 1
5 6860 1 1 51 THR HB H 3.788 -42.821 27.507 1.00 . A A . 51 THR HB 1 1
5 6861 1 1 51 THR HG1 H 4.440 -41.055 29.087 1.00 . A A . 51 THR HG1 1 1
5 6862 1 1 51 THR HG21 H 5.592 -44.439 27.146 1.00 . A A . 51 THR HG21 1 1
5 6863 1 1 51 THR HG22 H 4.924 -44.590 28.770 1.00 . A A . 51 THR HG22 1 1
5 6864 1 1 51 THR HG23 H 6.469 -43.777 28.527 1.00 . A A . 51 THR HG23 1 1
5 6865 1 1 51 THR N N 5.661 -42.276 25.643 1.00 . A A . 51 THR N 1 1
5 6866 1 1 51 THR O O 7.879 -42.123 27.236 1.00 . A A . 51 THR O 1 1
5 6867 1 1 51 THR OG1 O 4.591 -41.999 29.211 1.00 . A A . 51 THR OG1 1 1
5 6868 1 1 52 SER C C 8.887 -41.056 29.747 1.00 . A A . 52 SER C 1 1
5 6869 1 1 52 SER CA C 8.325 -39.929 28.881 1.00 . A A . 52 SER CA 1 1
5 6870 1 1 52 SER CB C 8.153 -38.655 29.709 1.00 . A A . 52 SER CB 1 1
5 6871 1 1 52 SER H H 6.265 -39.748 28.448 1.00 . A A . 52 SER H 1 1
5 6872 1 1 52 SER HA H 9.019 -39.732 28.076 1.00 . A A . 52 SER HA 1 1
5 6873 1 1 52 SER HB2 H 7.464 -38.842 30.520 1.00 . A A . 52 SER HB2 1 1
5 6874 1 1 52 SER HB3 H 9.110 -38.354 30.111 1.00 . A A . 52 SER HB3 1 1
5 6875 1 1 52 SER HG H 8.085 -37.612 28.050 1.00 . A A . 52 SER HG 1 1
5 6876 1 1 52 SER N N 7.050 -40.309 28.284 1.00 . A A . 52 SER N 1 1
5 6877 1 1 52 SER O O 8.143 -41.922 30.210 1.00 . A A . 52 SER O 1 1
5 6878 1 1 52 SER OG O 7.642 -37.604 28.910 1.00 . A A . 52 SER OG 1 1
5 6879 1 1 53 LYS C C 10.267 -42.299 32.090 1.00 . A A . 53 LYS C 1 1
5 6880 1 1 53 LYS CA C 10.891 -42.080 30.706 1.00 . A A . 53 LYS CA 1 1
5 6881 1 1 53 LYS CB C 12.378 -41.727 30.838 1.00 . A A . 53 LYS CB 1 1
5 6882 1 1 53 LYS CD C 14.710 -42.443 31.501 1.00 . A A . 53 LYS CD 1 1
5 6883 1 1 53 LYS CE C 15.292 -42.068 30.141 1.00 . A A . 53 LYS CE 1 1
5 6884 1 1 53 LYS CG C 13.241 -42.851 31.407 1.00 . A A . 53 LYS CG 1 1
5 6885 1 1 53 LYS H H 10.720 -40.275 29.611 1.00 . A A . 53 LYS H 1 1
5 6886 1 1 53 LYS HA H 10.799 -42.994 30.136 1.00 . A A . 53 LYS HA 1 1
5 6887 1 1 53 LYS HB2 H 12.759 -41.472 29.859 1.00 . A A . 53 LYS HB2 1 1
5 6888 1 1 53 LYS HB3 H 12.476 -40.865 31.484 1.00 . A A . 53 LYS HB3 1 1
5 6889 1 1 53 LYS HD2 H 14.795 -41.592 32.160 1.00 . A A . 53 LYS HD2 1 1
5 6890 1 1 53 LYS HD3 H 15.276 -43.270 31.908 1.00 . A A . 53 LYS HD3 1 1
5 6891 1 1 53 LYS HE2 H 14.710 -41.260 29.722 1.00 . A A . 53 LYS HE2 1 1
5 6892 1 1 53 LYS HE3 H 16.311 -41.737 30.281 1.00 . A A . 53 LYS HE3 1 1
5 6893 1 1 53 LYS HG2 H 12.884 -43.101 32.396 1.00 . A A . 53 LYS HG2 1 1
5 6894 1 1 53 LYS HG3 H 13.157 -43.717 30.765 1.00 . A A . 53 LYS HG3 1 1
5 6895 1 1 53 LYS HZ1 H 14.312 -43.532 29.012 1.00 . A A . 53 LYS HZ1 1 1
5 6896 1 1 53 LYS HZ2 H 15.835 -44.000 29.567 1.00 . A A . 53 LYS HZ2 1 1
5 6897 1 1 53 LYS HZ3 H 15.706 -42.917 28.276 1.00 . A A . 53 LYS HZ3 1 1
5 6898 1 1 53 LYS N N 10.197 -41.027 29.967 1.00 . A A . 53 LYS N 1 1
5 6899 1 1 53 LYS NZ N 15.285 -43.208 29.184 1.00 . A A . 53 LYS NZ 1 1
5 6900 1 1 53 LYS O O 10.130 -43.436 32.545 1.00 . A A . 53 LYS O 1 1
5 6901 1 1 54 ASN C C 7.745 -41.167 33.985 1.00 . A A . 54 ASN C 1 1
5 6902 1 1 54 ASN CA C 9.270 -41.275 34.082 1.00 . A A . 54 ASN CA 1 1
5 6903 1 1 54 ASN CB C 9.827 -40.158 34.981 1.00 . A A . 54 ASN CB 1 1
5 6904 1 1 54 ASN CG C 9.508 -40.367 36.456 1.00 . A A . 54 ASN CG 1 1
5 6905 1 1 54 ASN H H 10.008 -40.327 32.326 1.00 . A A . 54 ASN H 1 1
5 6906 1 1 54 ASN HA H 9.521 -42.234 34.514 1.00 . A A . 54 ASN HA 1 1
5 6907 1 1 54 ASN HB2 H 10.900 -40.120 34.872 1.00 . A A . 54 ASN HB2 1 1
5 6908 1 1 54 ASN HB3 H 9.407 -39.210 34.669 1.00 . A A . 54 ASN HB3 1 1
5 6909 1 1 54 ASN HD21 H 9.397 -38.406 36.747 1.00 . A A . 54 ASN HD21 1 1
5 6910 1 1 54 ASN HD22 H 9.112 -39.389 38.138 1.00 . A A . 54 ASN HD22 1 1
5 6911 1 1 54 ASN N N 9.879 -41.205 32.746 1.00 . A A . 54 ASN N 1 1
5 6912 1 1 54 ASN ND2 N 9.322 -39.278 37.187 1.00 . A A . 54 ASN ND2 1 1
5 6913 1 1 54 ASN O O 7.061 -40.910 34.978 1.00 . A A . 54 ASN O 1 1
5 6914 1 1 54 ASN OD1 O 9.432 -41.500 36.934 1.00 . A A . 54 ASN OD1 1 1
5 6915 1 1 55 ALA C C 5.138 -39.996 32.843 1.00 . A A . 55 ALA C 1 1
5 6916 1 1 55 ALA CA C 5.782 -41.347 32.509 1.00 . A A . 55 ALA CA 1 1
5 6917 1 1 55 ALA CB C 5.090 -42.476 33.274 1.00 . A A . 55 ALA CB 1 1
5 6918 1 1 55 ALA H H 7.834 -41.535 32.026 1.00 . A A . 55 ALA H 1 1
5 6919 1 1 55 ALA HA H 5.647 -41.535 31.453 1.00 . A A . 55 ALA HA 1 1
5 6920 1 1 55 ALA HB1 H 5.172 -42.297 34.337 1.00 . A A . 55 ALA HB1 1 1
5 6921 1 1 55 ALA HB2 H 5.561 -43.418 33.031 1.00 . A A . 55 ALA HB2 1 1
5 6922 1 1 55 ALA HB3 H 4.047 -42.514 32.995 1.00 . A A . 55 ALA HB3 1 1
5 6923 1 1 55 ALA N N 7.225 -41.360 32.772 1.00 . A A . 55 ALA N 1 1
5 6924 1 1 55 ALA O O 3.917 -39.903 32.976 1.00 . A A . 55 ALA O 1 1
5 6925 1 1 56 LYS C C 4.612 -37.046 32.137 1.00 . A A . 56 LYS C 1 1
5 6926 1 1 56 LYS CA C 5.459 -37.610 33.279 1.00 . A A . 56 LYS CA 1 1
5 6927 1 1 56 LYS CB C 6.632 -36.666 33.591 1.00 . A A . 56 LYS CB 1 1
5 6928 1 1 56 LYS CD C 5.220 -34.971 34.873 1.00 . A A . 56 LYS CD 1 1
5 6929 1 1 56 LYS CE C 5.768 -35.361 36.240 1.00 . A A . 56 LYS CE 1 1
5 6930 1 1 56 LYS CG C 6.240 -35.194 33.754 1.00 . A A . 56 LYS CG 1 1
5 6931 1 1 56 LYS H H 6.916 -39.083 32.821 1.00 . A A . 56 LYS H 1 1
5 6932 1 1 56 LYS HA H 4.838 -37.696 34.160 1.00 . A A . 56 LYS HA 1 1
5 6933 1 1 56 LYS HB2 H 7.106 -36.992 34.506 1.00 . A A . 56 LYS HB2 1 1
5 6934 1 1 56 LYS HB3 H 7.352 -36.734 32.787 1.00 . A A . 56 LYS HB3 1 1
5 6935 1 1 56 LYS HD2 H 4.950 -33.925 34.895 1.00 . A A . 56 LYS HD2 1 1
5 6936 1 1 56 LYS HD3 H 4.338 -35.563 34.666 1.00 . A A . 56 LYS HD3 1 1
5 6937 1 1 56 LYS HE2 H 6.013 -36.413 36.231 1.00 . A A . 56 LYS HE2 1 1
5 6938 1 1 56 LYS HE3 H 6.662 -34.787 36.434 1.00 . A A . 56 LYS HE3 1 1
5 6939 1 1 56 LYS HG2 H 7.128 -34.622 33.979 1.00 . A A . 56 LYS HG2 1 1
5 6940 1 1 56 LYS HG3 H 5.817 -34.843 32.822 1.00 . A A . 56 LYS HG3 1 1
5 6941 1 1 56 LYS HZ1 H 3.875 -35.555 37.098 1.00 . A A . 56 LYS HZ1 1 1
5 6942 1 1 56 LYS HZ2 H 4.633 -34.086 37.441 1.00 . A A . 56 LYS HZ2 1 1
5 6943 1 1 56 LYS HZ3 H 5.132 -35.497 38.224 1.00 . A A . 56 LYS HZ3 1 1
5 6944 1 1 56 LYS N N 5.956 -38.950 32.954 1.00 . A A . 56 LYS N 1 1
5 6945 1 1 56 LYS NZ N 4.785 -35.106 37.324 1.00 . A A . 56 LYS NZ 1 1
5 6946 1 1 56 LYS O O 3.496 -36.572 32.356 1.00 . A A . 56 LYS O 1 1
5 6947 1 1 57 PHE C C 4.037 -37.717 28.822 1.00 . A A . 57 PHE C 1 1
5 6948 1 1 57 PHE CA C 4.436 -36.581 29.753 1.00 . A A . 57 PHE CA 1 1
5 6949 1 1 57 PHE CB C 5.310 -35.567 28.997 1.00 . A A . 57 PHE CB 1 1
5 6950 1 1 57 PHE CD1 C 4.869 -33.434 30.260 1.00 . A A . 57 PHE CD1 1 1
5 6951 1 1 57 PHE CD2 C 7.101 -34.280 30.213 1.00 . A A . 57 PHE CD2 1 1
5 6952 1 1 57 PHE CE1 C 5.287 -32.367 31.033 1.00 . A A . 57 PHE CE1 1 1
5 6953 1 1 57 PHE CE2 C 7.524 -33.214 30.985 1.00 . A A . 57 PHE CE2 1 1
5 6954 1 1 57 PHE CG C 5.769 -34.403 29.840 1.00 . A A . 57 PHE CG 1 1
5 6955 1 1 57 PHE CZ C 6.617 -32.256 31.395 1.00 . A A . 57 PHE CZ 1 1
5 6956 1 1 57 PHE H H 6.021 -37.518 30.798 1.00 . A A . 57 PHE H 1 1
5 6957 1 1 57 PHE HA H 3.539 -36.083 30.098 1.00 . A A . 57 PHE HA 1 1
5 6958 1 1 57 PHE HB2 H 6.188 -36.070 28.620 1.00 . A A . 57 PHE HB2 1 1
5 6959 1 1 57 PHE HB3 H 4.748 -35.170 28.162 1.00 . A A . 57 PHE HB3 1 1
5 6960 1 1 57 PHE HD1 H 3.829 -33.519 29.977 1.00 . A A . 57 PHE HD1 1 1
5 6961 1 1 57 PHE HD2 H 7.813 -35.028 29.893 1.00 . A A . 57 PHE HD2 1 1
5 6962 1 1 57 PHE HE1 H 4.575 -31.619 31.353 1.00 . A A . 57 PHE HE1 1 1
5 6963 1 1 57 PHE HE2 H 8.564 -33.131 31.268 1.00 . A A . 57 PHE HE2 1 1
5 6964 1 1 57 PHE HZ H 6.945 -31.423 31.999 1.00 . A A . 57 PHE HZ 1 1
5 6965 1 1 57 PHE N N 5.140 -37.107 30.919 1.00 . A A . 57 PHE N 1 1
5 6966 1 1 57 PHE O O 4.682 -38.772 28.789 1.00 . A A . 57 PHE O 1 1
5 6967 1 1 58 TYR C C 2.338 -37.813 25.758 1.00 . A A . 58 TYR C 1 1
5 6968 1 1 58 TYR CA C 2.466 -38.479 27.124 1.00 . A A . 58 TYR CA 1 1
5 6969 1 1 58 TYR CB C 1.117 -39.040 27.593 1.00 . A A . 58 TYR CB 1 1
5 6970 1 1 58 TYR CD1 C 1.685 -40.873 29.253 1.00 . A A . 58 TYR CD1 1 1
5 6971 1 1 58 TYR CD2 C 0.686 -38.875 30.087 1.00 . A A . 58 TYR CD2 1 1
5 6972 1 1 58 TYR CE1 C 1.732 -41.387 30.537 1.00 . A A . 58 TYR CE1 1 1
5 6973 1 1 58 TYR CE2 C 0.729 -39.384 31.371 1.00 . A A . 58 TYR CE2 1 1
5 6974 1 1 58 TYR CG C 1.161 -39.609 29.004 1.00 . A A . 58 TYR CG 1 1
5 6975 1 1 58 TYR CZ C 1.252 -40.639 31.591 1.00 . A A . 58 TYR CZ 1 1
5 6976 1 1 58 TYR H H 2.465 -36.665 28.196 1.00 . A A . 58 TYR H 1 1
5 6977 1 1 58 TYR HA H 3.184 -39.285 27.057 1.00 . A A . 58 TYR HA 1 1
5 6978 1 1 58 TYR HB2 H 0.378 -38.250 27.575 1.00 . A A . 58 TYR HB2 1 1
5 6979 1 1 58 TYR HB3 H 0.807 -39.829 26.924 1.00 . A A . 58 TYR HB3 1 1
5 6980 1 1 58 TYR HD1 H 2.059 -41.459 28.426 1.00 . A A . 58 TYR HD1 1 1
5 6981 1 1 58 TYR HD2 H 0.274 -37.892 29.914 1.00 . A A . 58 TYR HD2 1 1
5 6982 1 1 58 TYR HE1 H 2.143 -42.372 30.709 1.00 . A A . 58 TYR HE1 1 1
5 6983 1 1 58 TYR HE2 H 0.354 -38.797 32.197 1.00 . A A . 58 TYR HE2 1 1
5 6984 1 1 58 TYR HH H 2.166 -41.543 33.027 1.00 . A A . 58 TYR HH 1 1
5 6985 1 1 58 TYR N N 2.958 -37.505 28.085 1.00 . A A . 58 TYR N 1 1
5 6986 1 1 58 TYR O O 1.569 -36.862 25.592 1.00 . A A . 58 TYR O 1 1
5 6987 1 1 58 TYR OH O 1.298 -41.148 32.872 1.00 . A A . 58 TYR OH 1 1
5 6988 1 1 59 SER C C 2.141 -38.269 22.529 1.00 . A A . 59 SER C 1 1
5 6989 1 1 59 SER CA C 3.183 -37.679 23.478 1.00 . A A . 59 SER CA 1 1
5 6990 1 1 59 SER CB C 4.590 -37.856 22.896 1.00 . A A . 59 SER CB 1 1
5 6991 1 1 59 SER H H 3.641 -39.107 24.966 1.00 . A A . 59 SER H 1 1
5 6992 1 1 59 SER HA H 2.988 -36.622 23.597 1.00 . A A . 59 SER HA 1 1
5 6993 1 1 59 SER HB2 H 4.767 -38.902 22.687 1.00 . A A . 59 SER HB2 1 1
5 6994 1 1 59 SER HB3 H 4.675 -37.287 21.982 1.00 . A A . 59 SER HB3 1 1
5 6995 1 1 59 SER HG H 5.592 -37.977 24.579 1.00 . A A . 59 SER HG 1 1
5 6996 1 1 59 SER N N 3.111 -38.301 24.793 1.00 . A A . 59 SER N 1 1
5 6997 1 1 59 SER O O 2.223 -39.440 22.138 1.00 . A A . 59 SER O 1 1
5 6998 1 1 59 SER OG O 5.578 -37.399 23.809 1.00 . A A . 59 SER OG 1 1
5 6999 1 1 60 PHE C C 0.405 -37.105 19.869 1.00 . A A . 60 PHE C 1 1
5 7000 1 1 60 PHE CA C 0.145 -37.812 21.195 1.00 . A A . 60 PHE CA 1 1
5 7001 1 1 60 PHE CB C -1.258 -37.439 21.702 1.00 . A A . 60 PHE CB 1 1
5 7002 1 1 60 PHE CD1 C -1.414 -37.655 24.207 1.00 . A A . 60 PHE CD1 1 1
5 7003 1 1 60 PHE CD2 C -2.362 -39.383 22.859 1.00 . A A . 60 PHE CD2 1 1
5 7004 1 1 60 PHE CE1 C -1.811 -38.325 25.347 1.00 . A A . 60 PHE CE1 1 1
5 7005 1 1 60 PHE CE2 C -2.759 -40.057 23.998 1.00 . A A . 60 PHE CE2 1 1
5 7006 1 1 60 PHE CG C -1.683 -38.175 22.948 1.00 . A A . 60 PHE CG 1 1
5 7007 1 1 60 PHE CZ C -2.485 -39.527 25.242 1.00 . A A . 60 PHE CZ 1 1
5 7008 1 1 60 PHE H H 1.131 -36.552 22.573 1.00 . A A . 60 PHE H 1 1
5 7009 1 1 60 PHE HA H 0.192 -38.881 21.040 1.00 . A A . 60 PHE HA 1 1
5 7010 1 1 60 PHE HB2 H -1.283 -36.380 21.919 1.00 . A A . 60 PHE HB2 1 1
5 7011 1 1 60 PHE HB3 H -1.979 -37.653 20.925 1.00 . A A . 60 PHE HB3 1 1
5 7012 1 1 60 PHE HD1 H -0.887 -36.714 24.292 1.00 . A A . 60 PHE HD1 1 1
5 7013 1 1 60 PHE HD2 H -2.577 -39.800 21.885 1.00 . A A . 60 PHE HD2 1 1
5 7014 1 1 60 PHE HE1 H -1.595 -37.909 26.321 1.00 . A A . 60 PHE HE1 1 1
5 7015 1 1 60 PHE HE2 H -3.285 -40.997 23.914 1.00 . A A . 60 PHE HE2 1 1
5 7016 1 1 60 PHE HZ H -2.796 -40.051 26.132 1.00 . A A . 60 PHE HZ 1 1
5 7017 1 1 60 PHE N N 1.166 -37.444 22.168 1.00 . A A . 60 PHE N 1 1
5 7018 1 1 60 PHE O O 1.186 -36.150 19.799 1.00 . A A . 60 PHE O 1 1
5 7019 1 1 61 ASN C C -1.542 -37.040 16.840 1.00 . A A . 61 ASN C 1 1
5 7020 1 1 61 ASN CA C -0.177 -36.980 17.505 1.00 . A A . 61 ASN CA 1 1
5 7021 1 1 61 ASN CB C 0.857 -37.713 16.638 1.00 . A A . 61 ASN CB 1 1
5 7022 1 1 61 ASN CG C 0.846 -37.238 15.189 1.00 . A A . 61 ASN CG 1 1
5 7023 1 1 61 ASN H H -0.839 -38.357 18.954 1.00 . A A . 61 ASN H 1 1
5 7024 1 1 61 ASN HA H 0.118 -35.945 17.616 1.00 . A A . 61 ASN HA 1 1
5 7025 1 1 61 ASN HB2 H 1.843 -37.541 17.046 1.00 . A A . 61 ASN HB2 1 1
5 7026 1 1 61 ASN HB3 H 0.648 -38.772 16.654 1.00 . A A . 61 ASN HB3 1 1
5 7027 1 1 61 ASN HD21 H -0.608 -38.524 14.744 1.00 . A A . 61 ASN HD21 1 1
5 7028 1 1 61 ASN HD22 H -0.063 -37.528 13.440 1.00 . A A . 61 ASN HD22 1 1
5 7029 1 1 61 ASN N N -0.261 -37.577 18.829 1.00 . A A . 61 ASN N 1 1
5 7030 1 1 61 ASN ND2 N -0.026 -37.825 14.376 1.00 . A A . 61 ASN ND2 1 1
5 7031 1 1 61 ASN O O -2.118 -38.120 16.689 1.00 . A A . 61 ASN O 1 1
5 7032 1 1 61 ASN OD1 O 1.607 -36.350 14.805 1.00 . A A . 61 ASN OD1 1 1
5 7033 1 1 62 VAL C C -3.089 -35.455 14.297 1.00 . A A . 62 VAL C 1 1
5 7034 1 1 62 VAL CA C -3.329 -35.802 15.759 1.00 . A A . 62 VAL CA 1 1
5 7035 1 1 62 VAL CB C -4.259 -34.734 16.393 1.00 . A A . 62 VAL CB 1 1
5 7036 1 1 62 VAL CG1 C -5.572 -34.617 15.615 1.00 . A A . 62 VAL CG1 1 1
5 7037 1 1 62 VAL CG2 C -4.524 -35.054 17.864 1.00 . A A . 62 VAL CG2 1 1
5 7038 1 1 62 VAL H H -1.566 -35.057 16.649 1.00 . A A . 62 VAL H 1 1
5 7039 1 1 62 VAL HA H -3.819 -36.766 15.821 1.00 . A A . 62 VAL HA 1 1
5 7040 1 1 62 VAL HB H -3.754 -33.777 16.344 1.00 . A A . 62 VAL HB 1 1
5 7041 1 1 62 VAL HG11 H -5.363 -34.332 14.594 1.00 . A A . 62 VAL HG11 1 1
5 7042 1 1 62 VAL HG12 H -6.199 -33.867 16.076 1.00 . A A . 62 VAL HG12 1 1
5 7043 1 1 62 VAL HG13 H -6.085 -35.569 15.624 1.00 . A A . 62 VAL HG13 1 1
5 7044 1 1 62 VAL HG21 H -5.009 -36.017 17.944 1.00 . A A . 62 VAL HG21 1 1
5 7045 1 1 62 VAL HG22 H -5.163 -34.294 18.291 1.00 . A A . 62 VAL HG22 1 1
5 7046 1 1 62 VAL HG23 H -3.587 -35.078 18.403 1.00 . A A . 62 VAL HG23 1 1
5 7047 1 1 62 VAL N N -2.058 -35.884 16.459 1.00 . A A . 62 VAL N 1 1
5 7048 1 1 62 VAL O O -2.518 -34.412 13.986 1.00 . A A . 62 VAL O 1 1
5 7049 1 1 63 SER C C -4.842 -36.030 11.399 1.00 . A A . 63 SER C 1 1
5 7050 1 1 63 SER CA C -3.430 -36.093 11.975 1.00 . A A . 63 SER CA 1 1
5 7051 1 1 63 SER CB C -2.607 -37.191 11.289 1.00 . A A . 63 SER CB 1 1
5 7052 1 1 63 SER H H -3.881 -37.192 13.722 1.00 . A A . 63 SER H 1 1
5 7053 1 1 63 SER HA H -2.945 -35.137 11.821 1.00 . A A . 63 SER HA 1 1
5 7054 1 1 63 SER HB2 H -3.089 -38.145 11.435 1.00 . A A . 63 SER HB2 1 1
5 7055 1 1 63 SER HB3 H -2.536 -36.981 10.231 1.00 . A A . 63 SER HB3 1 1
5 7056 1 1 63 SER HG H -0.694 -36.742 11.275 1.00 . A A . 63 SER HG 1 1
5 7057 1 1 63 SER N N -3.509 -36.341 13.407 1.00 . A A . 63 SER N 1 1
5 7058 1 1 63 SER O O -5.553 -37.038 11.366 1.00 . A A . 63 SER O 1 1
5 7059 1 1 63 SER OG O -1.293 -37.259 11.829 1.00 . A A . 63 SER OG 1 1
5 7060 1 1 64 MET C C -6.588 -33.629 9.324 1.00 . A A . 64 MET C 1 1
5 7061 1 1 64 MET CA C -6.606 -34.619 10.479 1.00 . A A . 64 MET CA 1 1
5 7062 1 1 64 MET CB C -7.509 -34.086 11.603 1.00 . A A . 64 MET CB 1 1
5 7063 1 1 64 MET CE C -9.770 -32.158 12.706 1.00 . A A . 64 MET CE 1 1
5 7064 1 1 64 MET CG C -7.108 -32.703 12.110 1.00 . A A . 64 MET CG 1 1
5 7065 1 1 64 MET H H -4.625 -34.081 11.001 1.00 . A A . 64 MET H 1 1
5 7066 1 1 64 MET HA H -6.996 -35.563 10.127 1.00 . A A . 64 MET HA 1 1
5 7067 1 1 64 MET HB2 H -8.525 -34.031 11.238 1.00 . A A . 64 MET HB2 1 1
5 7068 1 1 64 MET HB3 H -7.473 -34.776 12.434 1.00 . A A . 64 MET HB3 1 1
5 7069 1 1 64 MET HE1 H -10.004 -33.167 12.402 1.00 . A A . 64 MET HE1 1 1
5 7070 1 1 64 MET HE2 H -9.777 -31.509 11.842 1.00 . A A . 64 MET HE2 1 1
5 7071 1 1 64 MET HE3 H -10.506 -31.820 13.419 1.00 . A A . 64 MET HE3 1 1
5 7072 1 1 64 MET HG2 H -6.085 -32.743 12.456 1.00 . A A . 64 MET HG2 1 1
5 7073 1 1 64 MET HG3 H -7.180 -32.000 11.293 1.00 . A A . 64 MET HG3 1 1
5 7074 1 1 64 MET N N -5.253 -34.838 10.980 1.00 . A A . 64 MET N 1 1
5 7075 1 1 64 MET O O -5.639 -32.859 9.174 1.00 . A A . 64 MET O 1 1
5 7076 1 1 64 MET SD S -8.149 -32.123 13.466 1.00 . A A . 64 MET SD 1 1
5 7077 1 1 65 GLU C C -8.181 -31.341 7.911 1.00 . A A . 65 GLU C 1 1
5 7078 1 1 65 GLU CA C -7.763 -32.715 7.400 1.00 . A A . 65 GLU CA 1 1
5 7079 1 1 65 GLU CB C -8.798 -33.210 6.383 1.00 . A A . 65 GLU CB 1 1
5 7080 1 1 65 GLU CD C -9.484 -34.962 4.701 1.00 . A A . 65 GLU CD 1 1
5 7081 1 1 65 GLU CG C -8.422 -34.510 5.688 1.00 . A A . 65 GLU CG 1 1
5 7082 1 1 65 GLU H H -8.342 -34.315 8.660 1.00 . A A . 65 GLU H 1 1
5 7083 1 1 65 GLU HA H -6.799 -32.635 6.914 1.00 . A A . 65 GLU HA 1 1
5 7084 1 1 65 GLU HB2 H -9.740 -33.362 6.893 1.00 . A A . 65 GLU HB2 1 1
5 7085 1 1 65 GLU HB3 H -8.933 -32.449 5.626 1.00 . A A . 65 GLU HB3 1 1
5 7086 1 1 65 GLU HG2 H -7.491 -34.365 5.157 1.00 . A A . 65 GLU HG2 1 1
5 7087 1 1 65 GLU HG3 H -8.291 -35.280 6.435 1.00 . A A . 65 GLU HG3 1 1
5 7088 1 1 65 GLU N N -7.634 -33.654 8.509 1.00 . A A . 65 GLU N 1 1
5 7089 1 1 65 GLU O O -9.011 -31.234 8.812 1.00 . A A . 65 GLU O 1 1
5 7090 1 1 65 GLU OE1 O -9.437 -34.533 3.527 1.00 . A A . 65 GLU OE1 1 1
5 7091 1 1 65 GLU OE2 O -10.385 -35.730 5.102 1.00 . A A . 65 GLU OE2 1 1
5 7092 1 1 66 VAL C C -8.397 -28.293 6.253 1.00 . A A . 66 VAL C 1 1
5 7093 1 1 66 VAL CA C -8.032 -28.933 7.587 1.00 . A A . 66 VAL CA 1 1
5 7094 1 1 66 VAL CB C -6.952 -28.088 8.317 1.00 . A A . 66 VAL CB 1 1
5 7095 1 1 66 VAL CG1 C -6.737 -28.608 9.738 1.00 . A A . 66 VAL CG1 1 1
5 7096 1 1 66 VAL CG2 C -5.634 -28.088 7.540 1.00 . A A . 66 VAL CG2 1 1
5 7097 1 1 66 VAL H H -6.826 -30.452 6.752 1.00 . A A . 66 VAL H 1 1
5 7098 1 1 66 VAL HA H -8.919 -28.969 8.210 1.00 . A A . 66 VAL HA 1 1
5 7099 1 1 66 VAL HB H -7.306 -27.067 8.384 1.00 . A A . 66 VAL HB 1 1
5 7100 1 1 66 VAL HG11 H -6.430 -29.644 9.703 1.00 . A A . 66 VAL HG11 1 1
5 7101 1 1 66 VAL HG12 H -7.659 -28.526 10.295 1.00 . A A . 66 VAL HG12 1 1
5 7102 1 1 66 VAL HG13 H -5.970 -28.023 10.226 1.00 . A A . 66 VAL HG13 1 1
5 7103 1 1 66 VAL HG21 H -5.794 -27.665 6.559 1.00 . A A . 66 VAL HG21 1 1
5 7104 1 1 66 VAL HG22 H -5.273 -29.102 7.438 1.00 . A A . 66 VAL HG22 1 1
5 7105 1 1 66 VAL HG23 H -4.900 -27.498 8.070 1.00 . A A . 66 VAL HG23 1 1
5 7106 1 1 66 VAL N N -7.589 -30.299 7.348 1.00 . A A . 66 VAL N 1 1
5 7107 1 1 66 VAL O O -7.606 -28.324 5.307 1.00 . A A . 66 VAL O 1 1
5 7108 1 1 67 SER C C -9.578 -25.777 4.701 1.00 . A A . 67 SER C 1 1
5 7109 1 1 67 SER CA C -10.108 -27.191 4.921 1.00 . A A . 67 SER CA 1 1
5 7110 1 1 67 SER CB C -11.646 -27.202 4.927 1.00 . A A . 67 SER CB 1 1
5 7111 1 1 67 SER H H -10.165 -27.699 6.975 1.00 . A A . 67 SER H 1 1
5 7112 1 1 67 SER HA H -9.758 -27.821 4.114 1.00 . A A . 67 SER HA 1 1
5 7113 1 1 67 SER HB2 H -11.996 -28.207 5.113 1.00 . A A . 67 SER HB2 1 1
5 7114 1 1 67 SER HB3 H -12.006 -26.550 5.710 1.00 . A A . 67 SER HB3 1 1
5 7115 1 1 67 SER HG H -12.964 -27.280 3.478 1.00 . A A . 67 SER HG 1 1
5 7116 1 1 67 SER N N -9.600 -27.742 6.171 1.00 . A A . 67 SER N 1 1
5 7117 1 1 67 SER O O -9.362 -25.355 3.561 1.00 . A A . 67 SER O 1 1
5 7118 1 1 67 SER OG O -12.179 -26.761 3.687 1.00 . A A . 67 SER OG 1 1
5 7119 1 1 68 ASN C C -8.005 -23.279 6.894 1.00 . A A . 68 ASN C 1 1
5 7120 1 1 68 ASN CA C -8.866 -23.674 5.694 1.00 . A A . 68 ASN CA 1 1
5 7121 1 1 68 ASN CB C -10.042 -22.694 5.558 1.00 . A A . 68 ASN CB 1 1
5 7122 1 1 68 ASN CG C -10.948 -22.698 6.774 1.00 . A A . 68 ASN CG 1 1
5 7123 1 1 68 ASN H H -9.503 -25.441 6.678 1.00 . A A . 68 ASN H 1 1
5 7124 1 1 68 ASN HA H -8.257 -23.605 4.803 1.00 . A A . 68 ASN HA 1 1
5 7125 1 1 68 ASN HB2 H -9.657 -21.693 5.423 1.00 . A A . 68 ASN HB2 1 1
5 7126 1 1 68 ASN HB3 H -10.629 -22.966 4.692 1.00 . A A . 68 ASN HB3 1 1
5 7127 1 1 68 ASN HD21 H -12.115 -24.049 5.923 1.00 . A A . 68 ASN HD21 1 1
5 7128 1 1 68 ASN HD22 H -12.598 -23.527 7.499 1.00 . A A . 68 ASN HD22 1 1
5 7129 1 1 68 ASN N N -9.347 -25.048 5.792 1.00 . A A . 68 ASN N 1 1
5 7130 1 1 68 ASN ND2 N -11.989 -23.506 6.729 1.00 . A A . 68 ASN ND2 1 1
5 7131 1 1 68 ASN O O -7.834 -24.045 7.847 1.00 . A A . 68 ASN O 1 1
5 7132 1 1 68 ASN OD1 O -10.714 -21.972 7.740 1.00 . A A . 68 ASN OD1 1 1
5 7133 1 1 69 GLU C C -7.267 -21.393 9.195 1.00 . A A . 69 GLU C 1 1
5 7134 1 1 69 GLU CA C -6.599 -21.478 7.821 1.00 . A A . 69 GLU CA 1 1
5 7135 1 1 69 GLU CB C -6.192 -20.072 7.344 1.00 . A A . 69 GLU CB 1 1
5 7136 1 1 69 GLU CD C -3.932 -19.759 8.491 1.00 . A A . 69 GLU CD 1 1
5 7137 1 1 69 GLU CG C -5.358 -19.260 8.334 1.00 . A A . 69 GLU CG 1 1
5 7138 1 1 69 GLU H H -7.736 -21.506 6.043 1.00 . A A . 69 GLU H 1 1
5 7139 1 1 69 GLU HA H -5.714 -22.104 7.895 1.00 . A A . 69 GLU HA 1 1
5 7140 1 1 69 GLU HB2 H -5.622 -20.169 6.431 1.00 . A A . 69 GLU HB2 1 1
5 7141 1 1 69 GLU HB3 H -7.093 -19.512 7.127 1.00 . A A . 69 GLU HB3 1 1
5 7142 1 1 69 GLU HG2 H -5.322 -18.235 7.994 1.00 . A A . 69 GLU HG2 1 1
5 7143 1 1 69 GLU HG3 H -5.843 -19.294 9.301 1.00 . A A . 69 GLU HG3 1 1
5 7144 1 1 69 GLU N N -7.494 -22.057 6.819 1.00 . A A . 69 GLU N 1 1
5 7145 1 1 69 GLU O O -6.669 -21.757 10.211 1.00 . A A . 69 GLU O 1 1
5 7146 1 1 69 GLU OE1 O -3.462 -20.542 7.637 1.00 . A A . 69 GLU OE1 1 1
5 7147 1 1 69 GLU OE2 O -3.265 -19.351 9.462 1.00 . A A . 69 GLU OE2 1 1
5 7148 1 1 70 SER C C -9.313 -21.951 11.306 1.00 . A A . 70 SER C 1 1
5 7149 1 1 70 SER CA C -9.222 -20.677 10.467 1.00 . A A . 70 SER CA 1 1
5 7150 1 1 70 SER CB C -10.622 -20.129 10.173 1.00 . A A . 70 SER CB 1 1
5 7151 1 1 70 SER H H -8.966 -20.743 8.369 1.00 . A A . 70 SER H 1 1
5 7152 1 1 70 SER HA H -8.666 -19.934 11.024 1.00 . A A . 70 SER HA 1 1
5 7153 1 1 70 SER HB2 H -11.216 -20.894 9.693 1.00 . A A . 70 SER HB2 1 1
5 7154 1 1 70 SER HB3 H -11.096 -19.833 11.099 1.00 . A A . 70 SER HB3 1 1
5 7155 1 1 70 SER HG H -11.247 -18.371 9.556 1.00 . A A . 70 SER HG 1 1
5 7156 1 1 70 SER N N -8.510 -20.922 9.216 1.00 . A A . 70 SER N 1 1
5 7157 1 1 70 SER O O -9.120 -21.918 12.524 1.00 . A A . 70 SER O 1 1
5 7158 1 1 70 SER OG O -10.552 -19.002 9.314 1.00 . A A . 70 SER OG 1 1
5 7159 1 1 71 GLU C C -8.441 -24.781 12.011 1.00 . A A . 71 GLU C 1 1
5 7160 1 1 71 GLU CA C -9.737 -24.347 11.341 1.00 . A A . 71 GLU CA 1 1
5 7161 1 1 71 GLU CB C -10.213 -25.447 10.389 1.00 . A A . 71 GLU CB 1 1
5 7162 1 1 71 GLU CD C -12.111 -26.393 9.018 1.00 . A A . 71 GLU CD 1 1
5 7163 1 1 71 GLU CG C -11.598 -25.204 9.811 1.00 . A A . 71 GLU CG 1 1
5 7164 1 1 71 GLU H H -9.670 -23.047 9.669 1.00 . A A . 71 GLU H 1 1
5 7165 1 1 71 GLU HA H -10.487 -24.206 12.107 1.00 . A A . 71 GLU HA 1 1
5 7166 1 1 71 GLU HB2 H -9.512 -25.525 9.569 1.00 . A A . 71 GLU HB2 1 1
5 7167 1 1 71 GLU HB3 H -10.230 -26.387 10.925 1.00 . A A . 71 GLU HB3 1 1
5 7168 1 1 71 GLU HG2 H -12.284 -25.003 10.622 1.00 . A A . 71 GLU HG2 1 1
5 7169 1 1 71 GLU HG3 H -11.556 -24.345 9.158 1.00 . A A . 71 GLU HG3 1 1
5 7170 1 1 71 GLU N N -9.579 -23.075 10.645 1.00 . A A . 71 GLU N 1 1
5 7171 1 1 71 GLU O O -8.430 -25.060 13.204 1.00 . A A . 71 GLU O 1 1
5 7172 1 1 71 GLU OE1 O -11.511 -26.714 7.975 1.00 . A A . 71 GLU OE1 1 1
5 7173 1 1 71 GLU OE2 O -13.115 -27.013 9.440 1.00 . A A . 71 GLU OE2 1 1
5 7174 1 1 72 ARG C C -5.651 -24.627 13.040 1.00 . A A . 72 ARG C 1 1
5 7175 1 1 72 ARG CA C -6.082 -25.356 11.762 1.00 . A A . 72 ARG CA 1 1
5 7176 1 1 72 ARG CB C -4.969 -25.283 10.699 1.00 . A A . 72 ARG CB 1 1
5 7177 1 1 72 ARG CD C -3.127 -23.920 9.654 1.00 . A A . 72 ARG CD 1 1
5 7178 1 1 72 ARG CG C -4.452 -23.880 10.407 1.00 . A A . 72 ARG CG 1 1
5 7179 1 1 72 ARG CZ C -1.383 -22.163 9.754 1.00 . A A . 72 ARG CZ 1 1
5 7180 1 1 72 ARG H H -7.387 -24.471 10.332 1.00 . A A . 72 ARG H 1 1
5 7181 1 1 72 ARG HA H -6.256 -26.396 12.009 1.00 . A A . 72 ARG HA 1 1
5 7182 1 1 72 ARG HB2 H -4.137 -25.880 11.027 1.00 . A A . 72 ARG HB2 1 1
5 7183 1 1 72 ARG HB3 H -5.348 -25.700 9.776 1.00 . A A . 72 ARG HB3 1 1
5 7184 1 1 72 ARG HD2 H -2.410 -24.479 10.239 1.00 . A A . 72 ARG HD2 1 1
5 7185 1 1 72 ARG HD3 H -3.280 -24.415 8.705 1.00 . A A . 72 ARG HD3 1 1
5 7186 1 1 72 ARG HE H -3.200 -21.944 8.956 1.00 . A A . 72 ARG HE 1 1
5 7187 1 1 72 ARG HG2 H -5.180 -23.356 9.805 1.00 . A A . 72 ARG HG2 1 1
5 7188 1 1 72 ARG HG3 H -4.310 -23.354 11.341 1.00 . A A . 72 ARG HG3 1 1
5 7189 1 1 72 ARG HH11 H -0.807 -23.922 10.577 1.00 . A A . 72 ARG HH11 1 1
5 7190 1 1 72 ARG HH12 H 0.375 -22.657 10.629 1.00 . A A . 72 ARG HH12 1 1
5 7191 1 1 72 ARG HH21 H -1.662 -20.293 9.033 1.00 . A A . 72 ARG HH21 1 1
5 7192 1 1 72 ARG HH22 H -0.102 -20.596 9.742 1.00 . A A . 72 ARG HH22 1 1
5 7193 1 1 72 ARG N N -7.346 -24.816 11.250 1.00 . A A . 72 ARG N 1 1
5 7194 1 1 72 ARG NE N -2.602 -22.578 9.408 1.00 . A A . 72 ARG NE 1 1
5 7195 1 1 72 ARG NH1 N -0.537 -22.982 10.368 1.00 . A A . 72 ARG NH1 1 1
5 7196 1 1 72 ARG NH2 N -1.018 -20.918 9.489 1.00 . A A . 72 ARG NH2 1 1
5 7197 1 1 72 ARG O O -5.097 -25.232 13.960 1.00 . A A . 72 ARG O 1 1
5 7198 1 1 73 ASN C C -6.600 -22.682 15.376 1.00 . A A . 73 ASN C 1 1
5 7199 1 1 73 ASN CA C -5.576 -22.514 14.257 1.00 . A A . 73 ASN CA 1 1
5 7200 1 1 73 ASN CB C -5.455 -21.037 13.857 1.00 . A A . 73 ASN CB 1 1
5 7201 1 1 73 ASN CG C -4.376 -20.806 12.811 1.00 . A A . 73 ASN CG 1 1
5 7202 1 1 73 ASN H H -6.402 -22.908 12.345 1.00 . A A . 73 ASN H 1 1
5 7203 1 1 73 ASN HA H -4.614 -22.859 14.615 1.00 . A A . 73 ASN HA 1 1
5 7204 1 1 73 ASN HB2 H -6.400 -20.700 13.456 1.00 . A A . 73 ASN HB2 1 1
5 7205 1 1 73 ASN HB3 H -5.211 -20.452 14.733 1.00 . A A . 73 ASN HB3 1 1
5 7206 1 1 73 ASN HD21 H -5.385 -19.269 12.061 1.00 . A A . 73 ASN HD21 1 1
5 7207 1 1 73 ASN HD22 H -3.889 -19.646 11.282 1.00 . A A . 73 ASN HD22 1 1
5 7208 1 1 73 ASN N N -5.938 -23.329 13.100 1.00 . A A . 73 ASN N 1 1
5 7209 1 1 73 ASN ND2 N -4.569 -19.806 11.968 1.00 . A A . 73 ASN ND2 1 1
5 7210 1 1 73 ASN O O -6.243 -22.726 16.555 1.00 . A A . 73 ASN O 1 1
5 7211 1 1 73 ASN OD1 O -3.375 -21.521 12.761 1.00 . A A . 73 ASN OD1 1 1
5 7212 1 1 74 GLU C C -8.755 -24.312 16.708 1.00 . A A . 74 GLU C 1 1
5 7213 1 1 74 GLU CA C -8.949 -22.993 15.969 1.00 . A A . 74 GLU CA 1 1
5 7214 1 1 74 GLU CB C -10.318 -22.968 15.271 1.00 . A A . 74 GLU CB 1 1
5 7215 1 1 74 GLU CD C -12.840 -23.104 15.564 1.00 . A A . 74 GLU CD 1 1
5 7216 1 1 74 GLU CG C -11.476 -23.376 16.177 1.00 . A A . 74 GLU CG 1 1
5 7217 1 1 74 GLU H H -8.093 -22.740 14.047 1.00 . A A . 74 GLU H 1 1
5 7218 1 1 74 GLU HA H -8.904 -22.182 16.684 1.00 . A A . 74 GLU HA 1 1
5 7219 1 1 74 GLU HB2 H -10.504 -21.967 14.908 1.00 . A A . 74 GLU HB2 1 1
5 7220 1 1 74 GLU HB3 H -10.291 -23.646 14.428 1.00 . A A . 74 GLU HB3 1 1
5 7221 1 1 74 GLU HG2 H -11.394 -24.437 16.378 1.00 . A A . 74 GLU HG2 1 1
5 7222 1 1 74 GLU HG3 H -11.401 -22.833 17.106 1.00 . A A . 74 GLU HG3 1 1
5 7223 1 1 74 GLU N N -7.873 -22.791 15.000 1.00 . A A . 74 GLU N 1 1
5 7224 1 1 74 GLU O O -8.840 -24.368 17.934 1.00 . A A . 74 GLU O 1 1
5 7225 1 1 74 GLU OE1 O -13.192 -21.915 15.399 1.00 . A A . 74 GLU OE1 1 1
5 7226 1 1 74 GLU OE2 O -13.573 -24.069 15.271 1.00 . A A . 74 GLU OE2 1 1
5 7227 1 1 75 ILE C C -7.056 -26.668 17.455 1.00 . A A . 75 ILE C 1 1
5 7228 1 1 75 ILE CA C -8.241 -26.693 16.493 1.00 . A A . 75 ILE CA 1 1
5 7229 1 1 75 ILE CB C -7.985 -27.715 15.355 1.00 . A A . 75 ILE CB 1 1
5 7230 1 1 75 ILE CD1 C -8.965 -28.511 13.123 1.00 . A A . 75 ILE CD1 1 1
5 7231 1 1 75 ILE CG1 C -9.199 -27.752 14.410 1.00 . A A . 75 ILE CG1 1 1
5 7232 1 1 75 ILE CG2 C -7.689 -29.106 15.922 1.00 . A A . 75 ILE CG2 1 1
5 7233 1 1 75 ILE H H -8.434 -25.240 14.978 1.00 . A A . 75 ILE H 1 1
5 7234 1 1 75 ILE HA H -9.128 -26.997 17.034 1.00 . A A . 75 ILE HA 1 1
5 7235 1 1 75 ILE HB H -7.117 -27.389 14.799 1.00 . A A . 75 ILE HB 1 1
5 7236 1 1 75 ILE HD11 H -9.859 -28.465 12.515 1.00 . A A . 75 ILE HD11 1 1
5 7237 1 1 75 ILE HD12 H -8.733 -29.541 13.347 1.00 . A A . 75 ILE HD12 1 1
5 7238 1 1 75 ILE HD13 H -8.143 -28.062 12.586 1.00 . A A . 75 ILE HD13 1 1
5 7239 1 1 75 ILE HG12 H -10.029 -28.219 14.919 1.00 . A A . 75 ILE HG12 1 1
5 7240 1 1 75 ILE HG13 H -9.473 -26.739 14.150 1.00 . A A . 75 ILE HG13 1 1
5 7241 1 1 75 ILE HG21 H -7.522 -29.800 15.109 1.00 . A A . 75 ILE HG21 1 1
5 7242 1 1 75 ILE HG22 H -8.529 -29.442 16.513 1.00 . A A . 75 ILE HG22 1 1
5 7243 1 1 75 ILE HG23 H -6.807 -29.064 16.544 1.00 . A A . 75 ILE HG23 1 1
5 7244 1 1 75 ILE N N -8.478 -25.363 15.945 1.00 . A A . 75 ILE N 1 1
5 7245 1 1 75 ILE O O -7.097 -27.280 18.522 1.00 . A A . 75 ILE O 1 1
5 7246 1 1 76 PHE C C -5.263 -25.157 19.280 1.00 . A A . 76 PHE C 1 1
5 7247 1 1 76 PHE CA C -4.843 -25.745 17.930 1.00 . A A . 76 PHE CA 1 1
5 7248 1 1 76 PHE CB C -3.830 -24.825 17.231 1.00 . A A . 76 PHE CB 1 1
5 7249 1 1 76 PHE CD1 C -1.504 -25.493 17.933 1.00 . A A . 76 PHE CD1 1 1
5 7250 1 1 76 PHE CD2 C -2.415 -23.471 18.820 1.00 . A A . 76 PHE CD2 1 1
5 7251 1 1 76 PHE CE1 C -0.337 -25.280 18.643 1.00 . A A . 76 PHE CE1 1 1
5 7252 1 1 76 PHE CE2 C -1.251 -23.254 19.531 1.00 . A A . 76 PHE CE2 1 1
5 7253 1 1 76 PHE CG C -2.558 -24.592 18.012 1.00 . A A . 76 PHE CG 1 1
5 7254 1 1 76 PHE CZ C -0.210 -24.160 19.443 1.00 . A A . 76 PHE CZ 1 1
5 7255 1 1 76 PHE H H -6.036 -25.494 16.198 1.00 . A A . 76 PHE H 1 1
5 7256 1 1 76 PHE HA H -4.392 -26.714 18.092 1.00 . A A . 76 PHE HA 1 1
5 7257 1 1 76 PHE HB2 H -3.559 -25.261 16.281 1.00 . A A . 76 PHE HB2 1 1
5 7258 1 1 76 PHE HB3 H -4.293 -23.863 17.054 1.00 . A A . 76 PHE HB3 1 1
5 7259 1 1 76 PHE HD1 H -1.601 -26.369 17.308 1.00 . A A . 76 PHE HD1 1 1
5 7260 1 1 76 PHE HD2 H -3.228 -22.761 18.892 1.00 . A A . 76 PHE HD2 1 1
5 7261 1 1 76 PHE HE1 H 0.476 -25.989 18.573 1.00 . A A . 76 PHE HE1 1 1
5 7262 1 1 76 PHE HE2 H -1.154 -22.377 20.155 1.00 . A A . 76 PHE HE2 1 1
5 7263 1 1 76 PHE HZ H 0.702 -23.992 19.998 1.00 . A A . 76 PHE HZ 1 1
5 7264 1 1 76 PHE N N -6.015 -25.929 17.077 1.00 . A A . 76 PHE N 1 1
5 7265 1 1 76 PHE O O -4.822 -25.612 20.340 1.00 . A A . 76 PHE O 1 1
5 7266 1 1 77 GLN C C -7.510 -24.492 21.237 1.00 . A A . 77 GLN C 1 1
5 7267 1 1 77 GLN CA C -6.660 -23.510 20.431 1.00 . A A . 77 GLN CA 1 1
5 7268 1 1 77 GLN CB C -7.493 -22.277 20.057 1.00 . A A . 77 GLN CB 1 1
5 7269 1 1 77 GLN CD C -7.567 -20.018 18.910 1.00 . A A . 77 GLN CD 1 1
5 7270 1 1 77 GLN CG C -6.703 -21.197 19.326 1.00 . A A . 77 GLN CG 1 1
5 7271 1 1 77 GLN H H -6.442 -23.838 18.347 1.00 . A A . 77 GLN H 1 1
5 7272 1 1 77 GLN HA H -5.818 -23.199 21.034 1.00 . A A . 77 GLN HA 1 1
5 7273 1 1 77 GLN HB2 H -8.308 -22.592 19.420 1.00 . A A . 77 GLN HB2 1 1
5 7274 1 1 77 GLN HB3 H -7.901 -21.846 20.960 1.00 . A A . 77 GLN HB3 1 1
5 7275 1 1 77 GLN HE21 H -7.181 -19.086 20.622 1.00 . A A . 77 GLN HE21 1 1
5 7276 1 1 77 GLN HE22 H -8.220 -18.244 19.524 1.00 . A A . 77 GLN HE22 1 1
5 7277 1 1 77 GLN HG2 H -5.918 -20.837 19.977 1.00 . A A . 77 GLN HG2 1 1
5 7278 1 1 77 GLN HG3 H -6.260 -21.630 18.440 1.00 . A A . 77 GLN HG3 1 1
5 7279 1 1 77 GLN N N -6.137 -24.153 19.226 1.00 . A A . 77 GLN N 1 1
5 7280 1 1 77 GLN NE2 N -7.667 -19.016 19.771 1.00 . A A . 77 GLN NE2 1 1
5 7281 1 1 77 GLN O O -7.397 -24.565 22.463 1.00 . A A . 77 GLN O 1 1
5 7282 1 1 77 GLN OE1 O -8.140 -20.005 17.819 1.00 . A A . 77 GLN OE1 1 1
5 7283 1 1 78 LYS C C -8.364 -27.242 21.978 1.00 . A A . 78 LYS C 1 1
5 7284 1 1 78 LYS CA C -9.203 -26.263 21.161 1.00 . A A . 78 LYS CA 1 1
5 7285 1 1 78 LYS CB C -9.993 -27.030 20.090 1.00 . A A . 78 LYS CB 1 1
5 7286 1 1 78 LYS CD C -12.192 -25.782 20.179 1.00 . A A . 78 LYS CD 1 1
5 7287 1 1 78 LYS CE C -13.205 -24.953 19.398 1.00 . A A . 78 LYS CE 1 1
5 7288 1 1 78 LYS CG C -10.998 -26.181 19.316 1.00 . A A . 78 LYS CG 1 1
5 7289 1 1 78 LYS H H -8.387 -25.139 19.562 1.00 . A A . 78 LYS H 1 1
5 7290 1 1 78 LYS HA H -9.895 -25.756 21.818 1.00 . A A . 78 LYS HA 1 1
5 7291 1 1 78 LYS HB2 H -9.294 -27.451 19.381 1.00 . A A . 78 LYS HB2 1 1
5 7292 1 1 78 LYS HB3 H -10.530 -27.839 20.566 1.00 . A A . 78 LYS HB3 1 1
5 7293 1 1 78 LYS HD2 H -12.679 -26.677 20.539 1.00 . A A . 78 LYS HD2 1 1
5 7294 1 1 78 LYS HD3 H -11.838 -25.203 21.020 1.00 . A A . 78 LYS HD3 1 1
5 7295 1 1 78 LYS HE2 H -12.758 -24.002 19.144 1.00 . A A . 78 LYS HE2 1 1
5 7296 1 1 78 LYS HE3 H -13.465 -25.480 18.491 1.00 . A A . 78 LYS HE3 1 1
5 7297 1 1 78 LYS HG2 H -10.504 -25.286 18.968 1.00 . A A . 78 LYS HG2 1 1
5 7298 1 1 78 LYS HG3 H -11.353 -26.749 18.467 1.00 . A A . 78 LYS HG3 1 1
5 7299 1 1 78 LYS HZ1 H -15.077 -24.066 19.667 1.00 . A A . 78 LYS HZ1 1 1
5 7300 1 1 78 LYS HZ2 H -14.204 -24.280 21.103 1.00 . A A . 78 LYS HZ2 1 1
5 7301 1 1 78 LYS HZ3 H -14.939 -25.605 20.357 1.00 . A A . 78 LYS HZ3 1 1
5 7302 1 1 78 LYS N N -8.347 -25.255 20.534 1.00 . A A . 78 LYS N 1 1
5 7303 1 1 78 LYS NZ N -14.441 -24.708 20.186 1.00 . A A . 78 LYS NZ 1 1
5 7304 1 1 78 LYS O O -8.694 -27.564 23.121 1.00 . A A . 78 LYS O 1 1
5 7305 1 1 79 ILE C C -5.745 -28.020 23.293 1.00 . A A . 79 ILE C 1 1
5 7306 1 1 79 ILE CA C -6.353 -28.635 22.029 1.00 . A A . 79 ILE CA 1 1
5 7307 1 1 79 ILE CB C -5.224 -29.082 21.061 1.00 . A A . 79 ILE CB 1 1
5 7308 1 1 79 ILE CD1 C -4.799 -30.142 18.768 1.00 . A A . 79 ILE CD1 1 1
5 7309 1 1 79 ILE CG1 C -5.826 -29.754 19.813 1.00 . A A . 79 ILE CG1 1 1
5 7310 1 1 79 ILE CG2 C -4.247 -30.027 21.764 1.00 . A A . 79 ILE CG2 1 1
5 7311 1 1 79 ILE H H -7.056 -27.373 20.476 1.00 . A A . 79 ILE H 1 1
5 7312 1 1 79 ILE HA H -6.928 -29.508 22.309 1.00 . A A . 79 ILE HA 1 1
5 7313 1 1 79 ILE HB H -4.675 -28.201 20.756 1.00 . A A . 79 ILE HB 1 1
5 7314 1 1 79 ILE HD11 H -4.267 -29.260 18.440 1.00 . A A . 79 ILE HD11 1 1
5 7315 1 1 79 ILE HD12 H -5.299 -30.595 17.924 1.00 . A A . 79 ILE HD12 1 1
5 7316 1 1 79 ILE HD13 H -4.101 -30.848 19.193 1.00 . A A . 79 ILE HD13 1 1
5 7317 1 1 79 ILE HG12 H -6.349 -30.652 20.109 1.00 . A A . 79 ILE HG12 1 1
5 7318 1 1 79 ILE HG13 H -6.527 -29.075 19.349 1.00 . A A . 79 ILE HG13 1 1
5 7319 1 1 79 ILE HG21 H -3.467 -30.320 21.075 1.00 . A A . 79 ILE HG21 1 1
5 7320 1 1 79 ILE HG22 H -4.774 -30.907 22.104 1.00 . A A . 79 ILE HG22 1 1
5 7321 1 1 79 ILE HG23 H -3.804 -29.524 22.612 1.00 . A A . 79 ILE HG23 1 1
5 7322 1 1 79 ILE N N -7.265 -27.691 21.383 1.00 . A A . 79 ILE N 1 1
5 7323 1 1 79 ILE O O -5.398 -28.721 24.243 1.00 . A A . 79 ILE O 1 1
5 7324 1 1 80 SER C C -6.079 -25.872 25.571 1.00 . A A . 80 SER C 1 1
5 7325 1 1 80 SER CA C -5.056 -25.983 24.431 1.00 . A A . 80 SER CA 1 1
5 7326 1 1 80 SER CB C -4.597 -24.592 23.981 1.00 . A A . 80 SER CB 1 1
5 7327 1 1 80 SER H H -5.913 -26.193 22.509 1.00 . A A . 80 SER H 1 1
5 7328 1 1 80 SER HA H -4.198 -26.535 24.785 1.00 . A A . 80 SER HA 1 1
5 7329 1 1 80 SER HB2 H -3.968 -24.692 23.108 1.00 . A A . 80 SER HB2 1 1
5 7330 1 1 80 SER HB3 H -5.463 -23.996 23.732 1.00 . A A . 80 SER HB3 1 1
5 7331 1 1 80 SER HG H -3.531 -23.088 24.651 1.00 . A A . 80 SER HG 1 1
5 7332 1 1 80 SER N N -5.618 -26.701 23.295 1.00 . A A . 80 SER N 1 1
5 7333 1 1 80 SER O O -5.719 -25.621 26.724 1.00 . A A . 80 SER O 1 1
5 7334 1 1 80 SER OG O -3.863 -23.927 24.997 1.00 . A A . 80 SER OG 1 1
5 7335 1 1 81 GLN C C -8.683 -27.137 27.075 1.00 . A A . 81 GLN C 1 1
5 7336 1 1 81 GLN CA C -8.447 -25.898 26.203 1.00 . A A . 81 GLN CA 1 1
5 7337 1 1 81 GLN CB C -9.743 -25.531 25.461 1.00 . A A . 81 GLN CB 1 1
5 7338 1 1 81 GLN CD C -10.943 -23.874 23.944 1.00 . A A . 81 GLN CD 1 1
5 7339 1 1 81 GLN CG C -9.653 -24.227 24.673 1.00 . A A . 81 GLN CG 1 1
5 7340 1 1 81 GLN H H -7.567 -26.396 24.337 1.00 . A A . 81 GLN H 1 1
5 7341 1 1 81 GLN HA H -8.177 -25.077 26.848 1.00 . A A . 81 GLN HA 1 1
5 7342 1 1 81 GLN HB2 H -9.988 -26.327 24.770 1.00 . A A . 81 GLN HB2 1 1
5 7343 1 1 81 GLN HB3 H -10.542 -25.435 26.182 1.00 . A A . 81 GLN HB3 1 1
5 7344 1 1 81 GLN HE21 H -11.386 -25.799 23.692 1.00 . A A . 81 GLN HE21 1 1
5 7345 1 1 81 GLN HE22 H -12.530 -24.671 23.054 1.00 . A A . 81 GLN HE22 1 1
5 7346 1 1 81 GLN HG2 H -9.416 -23.425 25.358 1.00 . A A . 81 GLN HG2 1 1
5 7347 1 1 81 GLN HG3 H -8.860 -24.316 23.943 1.00 . A A . 81 GLN HG3 1 1
5 7348 1 1 81 GLN N N -7.354 -26.093 25.247 1.00 . A A . 81 GLN N 1 1
5 7349 1 1 81 GLN NE2 N -11.693 -24.882 23.520 1.00 . A A . 81 GLN NE2 1 1
5 7350 1 1 81 GLN O O -9.555 -27.128 27.948 1.00 . A A . 81 GLN O 1 1
5 7351 1 1 81 GLN OE1 O -11.259 -22.699 23.751 1.00 . A A . 81 GLN OE1 1 1
5 7352 1 1 82 LEU C C -7.618 -29.316 29.034 1.00 . A A . 82 LEU C 1 1
5 7353 1 1 82 LEU CA C -8.107 -29.447 27.594 1.00 . A A . 82 LEU CA 1 1
5 7354 1 1 82 LEU CB C -7.386 -30.624 26.913 1.00 . A A . 82 LEU CB 1 1
5 7355 1 1 82 LEU CD1 C -6.653 -31.798 24.800 1.00 . A A . 82 LEU CD1 1 1
5 7356 1 1 82 LEU CD2 C -8.822 -30.530 24.840 1.00 . A A . 82 LEU CD2 1 1
5 7357 1 1 82 LEU CG C -7.397 -30.598 25.377 1.00 . A A . 82 LEU CG 1 1
5 7358 1 1 82 LEU H H -7.193 -28.137 26.185 1.00 . A A . 82 LEU H 1 1
5 7359 1 1 82 LEU HA H -9.170 -29.651 27.609 1.00 . A A . 82 LEU HA 1 1
5 7360 1 1 82 LEU HB2 H -6.358 -30.646 27.254 1.00 . A A . 82 LEU HB2 1 1
5 7361 1 1 82 LEU HB3 H -7.864 -31.539 27.235 1.00 . A A . 82 LEU HB3 1 1
5 7362 1 1 82 LEU HD11 H -7.126 -32.713 25.128 1.00 . A A . 82 LEU HD11 1 1
5 7363 1 1 82 LEU HD12 H -5.627 -31.782 25.138 1.00 . A A . 82 LEU HD12 1 1
5 7364 1 1 82 LEU HD13 H -6.673 -31.749 23.720 1.00 . A A . 82 LEU HD13 1 1
5 7365 1 1 82 LEU HD21 H -9.298 -29.628 25.200 1.00 . A A . 82 LEU HD21 1 1
5 7366 1 1 82 LEU HD22 H -9.380 -31.392 25.178 1.00 . A A . 82 LEU HD22 1 1
5 7367 1 1 82 LEU HD23 H -8.800 -30.515 23.761 1.00 . A A . 82 LEU HD23 1 1
5 7368 1 1 82 LEU HG H -6.882 -29.710 25.046 1.00 . A A . 82 LEU HG 1 1
5 7369 1 1 82 LEU N N -7.906 -28.195 26.856 1.00 . A A . 82 LEU N 1 1
5 7370 1 1 82 LEU O O -7.952 -30.149 29.878 1.00 . A A . 82 LEU O 1 1
5 7371 1 1 83 ASP C C -5.088 -29.030 30.951 1.00 . A A . 83 ASP C 1 1
5 7372 1 1 83 ASP CA C -6.211 -28.035 30.626 1.00 . A A . 83 ASP CA 1 1
5 7373 1 1 83 ASP CB C -7.300 -28.069 31.721 1.00 . A A . 83 ASP CB 1 1
5 7374 1 1 83 ASP CG C -6.732 -28.085 33.135 1.00 . A A . 83 ASP CG 1 1
5 7375 1 1 83 ASP H H -6.574 -27.671 28.562 1.00 . A A . 83 ASP H 1 1
5 7376 1 1 83 ASP HA H -5.782 -27.043 30.601 1.00 . A A . 83 ASP HA 1 1
5 7377 1 1 83 ASP HB2 H -7.929 -27.196 31.619 1.00 . A A . 83 ASP HB2 1 1
5 7378 1 1 83 ASP HB3 H -7.907 -28.955 31.585 1.00 . A A . 83 ASP HB3 1 1
5 7379 1 1 83 ASP N N -6.795 -28.287 29.292 1.00 . A A . 83 ASP N 1 1
5 7380 1 1 83 ASP O O -4.159 -28.717 31.697 1.00 . A A . 83 ASP O 1 1
5 7381 1 1 83 ASP OD1 O -6.278 -27.025 33.614 1.00 . A A . 83 ASP OD1 1 1
5 7382 1 1 83 ASP OD2 O -6.755 -29.155 33.781 1.00 . A A . 83 ASP OD2 1 1
5 7383 1 1 84 LYS C C -3.023 -31.260 29.708 1.00 . A A . 84 LYS C 1 1
5 7384 1 1 84 LYS CA C -4.236 -31.306 30.637 1.00 . A A . 84 LYS CA 1 1
5 7385 1 1 84 LYS CB C -4.983 -32.622 30.466 1.00 . A A . 84 LYS CB 1 1
5 7386 1 1 84 LYS CD C -7.267 -33.622 30.832 1.00 . A A . 84 LYS CD 1 1
5 7387 1 1 84 LYS CE C -8.381 -33.855 31.840 1.00 . A A . 84 LYS CE 1 1
5 7388 1 1 84 LYS CG C -6.171 -32.745 31.409 1.00 . A A . 84 LYS CG 1 1
5 7389 1 1 84 LYS H H -5.890 -30.374 29.728 1.00 . A A . 84 LYS H 1 1
5 7390 1 1 84 LYS HA H -3.909 -31.224 31.662 1.00 . A A . 84 LYS HA 1 1
5 7391 1 1 84 LYS HB2 H -5.341 -32.693 29.447 1.00 . A A . 84 LYS HB2 1 1
5 7392 1 1 84 LYS HB3 H -4.307 -33.443 30.660 1.00 . A A . 84 LYS HB3 1 1
5 7393 1 1 84 LYS HD2 H -7.682 -33.131 29.962 1.00 . A A . 84 LYS HD2 1 1
5 7394 1 1 84 LYS HD3 H -6.846 -34.569 30.538 1.00 . A A . 84 LYS HD3 1 1
5 7395 1 1 84 LYS HE2 H -8.838 -32.907 32.082 1.00 . A A . 84 LYS HE2 1 1
5 7396 1 1 84 LYS HE3 H -9.113 -34.498 31.391 1.00 . A A . 84 LYS HE3 1 1
5 7397 1 1 84 LYS HG2 H -5.835 -33.175 32.343 1.00 . A A . 84 LYS HG2 1 1
5 7398 1 1 84 LYS HG3 H -6.575 -31.758 31.595 1.00 . A A . 84 LYS HG3 1 1
5 7399 1 1 84 LYS HZ1 H -8.672 -34.573 33.778 1.00 . A A . 84 LYS HZ1 1 1
5 7400 1 1 84 LYS HZ2 H -7.142 -33.907 33.524 1.00 . A A . 84 LYS HZ2 1 1
5 7401 1 1 84 LYS HZ3 H -7.510 -35.432 32.899 1.00 . A A . 84 LYS HZ3 1 1
5 7402 1 1 84 LYS N N -5.169 -30.216 30.363 1.00 . A A . 84 LYS N 1 1
5 7403 1 1 84 LYS NZ N -7.892 -34.485 33.096 1.00 . A A . 84 LYS NZ 1 1
5 7404 1 1 84 LYS O O -2.103 -32.073 29.829 1.00 . A A . 84 LYS O 1 1
5 7405 1 1 85 VAL C C -0.859 -29.267 28.300 1.00 . A A . 85 VAL C 1 1
5 7406 1 1 85 VAL CA C -1.969 -30.183 27.787 1.00 . A A . 85 VAL CA 1 1
5 7407 1 1 85 VAL CB C -2.524 -29.637 26.446 1.00 . A A . 85 VAL CB 1 1
5 7408 1 1 85 VAL CG1 C -3.137 -28.251 26.634 1.00 . A A . 85 VAL CG1 1 1
5 7409 1 1 85 VAL CG2 C -1.437 -29.618 25.371 1.00 . A A . 85 VAL CG2 1 1
5 7410 1 1 85 VAL H H -3.770 -29.670 28.767 1.00 . A A . 85 VAL H 1 1
5 7411 1 1 85 VAL HA H -1.557 -31.168 27.608 1.00 . A A . 85 VAL HA 1 1
5 7412 1 1 85 VAL HB H -3.309 -30.303 26.114 1.00 . A A . 85 VAL HB 1 1
5 7413 1 1 85 VAL HG11 H -3.524 -27.899 25.690 1.00 . A A . 85 VAL HG11 1 1
5 7414 1 1 85 VAL HG12 H -2.383 -27.564 26.990 1.00 . A A . 85 VAL HG12 1 1
5 7415 1 1 85 VAL HG13 H -3.942 -28.305 27.353 1.00 . A A . 85 VAL HG13 1 1
5 7416 1 1 85 VAL HG21 H -1.850 -29.247 24.444 1.00 . A A . 85 VAL HG21 1 1
5 7417 1 1 85 VAL HG22 H -1.061 -30.619 25.220 1.00 . A A . 85 VAL HG22 1 1
5 7418 1 1 85 VAL HG23 H -0.627 -28.975 25.686 1.00 . A A . 85 VAL HG23 1 1
5 7419 1 1 85 VAL N N -3.033 -30.311 28.779 1.00 . A A . 85 VAL N 1 1
5 7420 1 1 85 VAL O O -1.120 -28.328 29.054 1.00 . A A . 85 VAL O 1 1
5 7421 1 1 86 VAL C C 2.291 -28.192 27.123 1.00 . A A . 86 VAL C 1 1
5 7422 1 1 86 VAL CA C 1.530 -28.753 28.326 1.00 . A A . 86 VAL CA 1 1
5 7423 1 1 86 VAL CB C 2.505 -29.578 29.207 1.00 . A A . 86 VAL CB 1 1
5 7424 1 1 86 VAL CG1 C 1.811 -30.060 30.481 1.00 . A A . 86 VAL CG1 1 1
5 7425 1 1 86 VAL CG2 C 3.085 -30.756 28.424 1.00 . A A . 86 VAL CG2 1 1
5 7426 1 1 86 VAL H H 0.527 -30.331 27.326 1.00 . A A . 86 VAL H 1 1
5 7427 1 1 86 VAL HA H 1.162 -27.924 28.919 1.00 . A A . 86 VAL HA 1 1
5 7428 1 1 86 VAL HB H 3.324 -28.933 29.499 1.00 . A A . 86 VAL HB 1 1
5 7429 1 1 86 VAL HG11 H 2.510 -30.625 31.082 1.00 . A A . 86 VAL HG11 1 1
5 7430 1 1 86 VAL HG12 H 0.970 -30.689 30.221 1.00 . A A . 86 VAL HG12 1 1
5 7431 1 1 86 VAL HG13 H 1.460 -29.208 31.046 1.00 . A A . 86 VAL HG13 1 1
5 7432 1 1 86 VAL HG21 H 3.760 -31.313 29.057 1.00 . A A . 86 VAL HG21 1 1
5 7433 1 1 86 VAL HG22 H 3.624 -30.388 27.563 1.00 . A A . 86 VAL HG22 1 1
5 7434 1 1 86 VAL HG23 H 2.284 -31.403 28.095 1.00 . A A . 86 VAL HG23 1 1
5 7435 1 1 86 VAL N N 0.380 -29.554 27.906 1.00 . A A . 86 VAL N 1 1
5 7436 1 1 86 VAL O O 2.994 -27.185 27.238 1.00 . A A . 86 VAL O 1 1
5 7437 1 1 87 GLN C C 2.213 -28.996 23.513 1.00 . A A . 87 GLN C 1 1
5 7438 1 1 87 GLN CA C 2.889 -28.450 24.772 1.00 . A A . 87 GLN CA 1 1
5 7439 1 1 87 GLN CB C 4.338 -28.959 24.872 1.00 . A A . 87 GLN CB 1 1
5 7440 1 1 87 GLN CD C 5.275 -27.116 23.395 1.00 . A A . 87 GLN CD 1 1
5 7441 1 1 87 GLN CG C 5.215 -28.609 23.674 1.00 . A A . 87 GLN CG 1 1
5 7442 1 1 87 GLN H H 1.524 -29.596 25.917 1.00 . A A . 87 GLN H 1 1
5 7443 1 1 87 GLN HA H 2.898 -27.369 24.723 1.00 . A A . 87 GLN HA 1 1
5 7444 1 1 87 GLN HB2 H 4.793 -28.536 25.756 1.00 . A A . 87 GLN HB2 1 1
5 7445 1 1 87 GLN HB3 H 4.320 -30.035 24.973 1.00 . A A . 87 GLN HB3 1 1
5 7446 1 1 87 GLN HE21 H 6.827 -26.921 24.618 1.00 . A A . 87 GLN HE21 1 1
5 7447 1 1 87 GLN HE22 H 6.279 -25.469 23.856 1.00 . A A . 87 GLN HE22 1 1
5 7448 1 1 87 GLN HG2 H 6.219 -28.963 23.862 1.00 . A A . 87 GLN HG2 1 1
5 7449 1 1 87 GLN HG3 H 4.821 -29.108 22.800 1.00 . A A . 87 GLN HG3 1 1
5 7450 1 1 87 GLN N N 2.146 -28.840 25.969 1.00 . A A . 87 GLN N 1 1
5 7451 1 1 87 GLN NE2 N 6.221 -26.434 24.018 1.00 . A A . 87 GLN NE2 1 1
5 7452 1 1 87 GLN O O 1.760 -30.142 23.491 1.00 . A A . 87 GLN O 1 1
5 7453 1 1 87 GLN OE1 O 4.475 -26.582 22.624 1.00 . A A . 87 GLN OE1 1 1
5 7454 1 1 88 THR C C 2.331 -27.967 20.025 1.00 . A A . 88 THR C 1 1
5 7455 1 1 88 THR CA C 1.537 -28.542 21.201 1.00 . A A . 88 THR CA 1 1
5 7456 1 1 88 THR CB C 0.066 -28.060 21.113 1.00 . A A . 88 THR CB 1 1
5 7457 1 1 88 THR CG2 C -0.863 -28.950 21.929 1.00 . A A . 88 THR CG2 1 1
5 7458 1 1 88 THR H H 2.522 -27.261 22.565 1.00 . A A . 88 THR H 1 1
5 7459 1 1 88 THR HA H 1.546 -29.621 21.132 1.00 . A A . 88 THR HA 1 1
5 7460 1 1 88 THR HB H -0.247 -28.097 20.078 1.00 . A A . 88 THR HB 1 1
5 7461 1 1 88 THR HG1 H 0.784 -26.238 21.378 1.00 . A A . 88 THR HG1 1 1
5 7462 1 1 88 THR HG21 H -0.555 -28.938 22.965 1.00 . A A . 88 THR HG21 1 1
5 7463 1 1 88 THR HG22 H -0.818 -29.961 21.553 1.00 . A A . 88 THR HG22 1 1
5 7464 1 1 88 THR HG23 H -1.876 -28.583 21.852 1.00 . A A . 88 THR HG23 1 1
5 7465 1 1 88 THR N N 2.146 -28.163 22.474 1.00 . A A . 88 THR N 1 1
5 7466 1 1 88 THR O O 2.424 -26.748 19.866 1.00 . A A . 88 THR O 1 1
5 7467 1 1 88 THR OG1 O -0.036 -26.706 21.575 1.00 . A A . 88 THR OG1 1 1
5 7468 1 1 89 LEU C C 2.846 -28.682 16.772 1.00 . A A . 89 LEU C 1 1
5 7469 1 1 89 LEU CA C 3.670 -28.429 18.032 1.00 . A A . 89 LEU CA 1 1
5 7470 1 1 89 LEU CB C 5.013 -29.182 17.933 1.00 . A A . 89 LEU CB 1 1
5 7471 1 1 89 LEU CD1 C 5.551 -29.650 20.365 1.00 . A A . 89 LEU CD1 1 1
5 7472 1 1 89 LEU CD2 C 7.411 -29.419 18.693 1.00 . A A . 89 LEU CD2 1 1
5 7473 1 1 89 LEU CG C 6.010 -28.951 19.088 1.00 . A A . 89 LEU CG 1 1
5 7474 1 1 89 LEU H H 2.817 -29.804 19.404 1.00 . A A . 89 LEU H 1 1
5 7475 1 1 89 LEU HA H 3.866 -27.368 18.116 1.00 . A A . 89 LEU HA 1 1
5 7476 1 1 89 LEU HB2 H 4.801 -30.241 17.878 1.00 . A A . 89 LEU HB2 1 1
5 7477 1 1 89 LEU HB3 H 5.494 -28.886 17.011 1.00 . A A . 89 LEU HB3 1 1
5 7478 1 1 89 LEU HD11 H 4.587 -29.263 20.661 1.00 . A A . 89 LEU HD11 1 1
5 7479 1 1 89 LEU HD12 H 6.267 -29.469 21.153 1.00 . A A . 89 LEU HD12 1 1
5 7480 1 1 89 LEU HD13 H 5.472 -30.713 20.188 1.00 . A A . 89 LEU HD13 1 1
5 7481 1 1 89 LEU HD21 H 7.737 -28.880 17.815 1.00 . A A . 89 LEU HD21 1 1
5 7482 1 1 89 LEU HD22 H 7.393 -30.478 18.478 1.00 . A A . 89 LEU HD22 1 1
5 7483 1 1 89 LEU HD23 H 8.098 -29.228 19.505 1.00 . A A . 89 LEU HD23 1 1
5 7484 1 1 89 LEU HG H 6.063 -27.892 19.296 1.00 . A A . 89 LEU HG 1 1
5 7485 1 1 89 LEU N N 2.911 -28.846 19.211 1.00 . A A . 89 LEU N 1 1
5 7486 1 1 89 LEU O O 2.521 -29.828 16.460 1.00 . A A . 89 LEU O 1 1
5 7487 1 1 90 GLY C C 1.898 -26.564 13.912 1.00 . A A . 90 GLY C 1 1
5 7488 1 1 90 GLY CA C 1.715 -27.748 14.840 1.00 . A A . 90 GLY CA 1 1
5 7489 1 1 90 GLY H H 2.771 -26.725 16.366 1.00 . A A . 90 GLY H 1 1
5 7490 1 1 90 GLY HA2 H 2.016 -28.648 14.322 1.00 . A A . 90 GLY HA2 1 1
5 7491 1 1 90 GLY HA3 H 0.670 -27.828 15.103 1.00 . A A . 90 GLY HA3 1 1
5 7492 1 1 90 GLY N N 2.499 -27.614 16.059 1.00 . A A . 90 GLY N 1 1
5 7493 1 1 90 GLY O O 0.950 -26.119 13.267 1.00 . A A . 90 GLY O 1 1
5 7494 1 1 91 SER C C 4.061 -25.343 11.696 1.00 . A A . 91 SER C 1 1
5 7495 1 1 91 SER CA C 3.448 -24.899 13.031 1.00 . A A . 91 SER CA 1 1
5 7496 1 1 91 SER CB C 4.413 -23.996 13.802 1.00 . A A . 91 SER CB 1 1
5 7497 1 1 91 SER H H 3.835 -26.463 14.375 1.00 . A A . 91 SER H 1 1
5 7498 1 1 91 SER HA H 2.534 -24.352 12.837 1.00 . A A . 91 SER HA 1 1
5 7499 1 1 91 SER HB2 H 5.335 -24.528 13.986 1.00 . A A . 91 SER HB2 1 1
5 7500 1 1 91 SER HB3 H 4.617 -23.116 13.222 1.00 . A A . 91 SER HB3 1 1
5 7501 1 1 91 SER HG H 2.913 -23.439 14.936 1.00 . A A . 91 SER HG 1 1
5 7502 1 1 91 SER N N 3.122 -26.052 13.853 1.00 . A A . 91 SER N 1 1
5 7503 1 1 91 SER O O 5.122 -26.005 11.715 1.00 . A A . 91 SER O 1 1
5 7504 1 1 91 SER OXT O 3.490 -25.024 10.633 1.00 . A A . 91 SER OXT 1 1
5 7505 1 1 91 SER OG O 3.855 -23.606 15.050 1.00 . A A . 91 SER OG 1 1
6 7506 1 1 1 GLN C C 18.721 -5.470 -3.012 1.00 . A A . 1 GLN C 1 1
6 7507 1 1 1 GLN CA C 19.604 -6.326 -2.109 1.00 . A A . 1 GLN CA 1 1
6 7508 1 1 1 GLN CB C 19.730 -5.673 -0.724 1.00 . A A . 1 GLN CB 1 1
6 7509 1 1 1 GLN CD C 20.604 -5.851 1.655 1.00 . A A . 1 GLN CD 1 1
6 7510 1 1 1 GLN CG C 20.506 -6.513 0.289 1.00 . A A . 1 GLN CG 1 1
6 7511 1 1 1 GLN H1 H 21.546 -7.083 -2.104 1.00 . A A . 1 GLN H1 1 1
6 7512 1 1 1 GLN H2 H 21.391 -5.588 -2.882 1.00 . A A . 1 GLN H2 1 1
6 7513 1 1 1 GLN H3 H 20.843 -6.996 -3.637 1.00 . A A . 1 GLN H3 1 1
6 7514 1 1 1 GLN HA H 19.147 -7.301 -2.001 1.00 . A A . 1 GLN HA 1 1
6 7515 1 1 1 GLN HB2 H 20.235 -4.723 -0.833 1.00 . A A . 1 GLN HB2 1 1
6 7516 1 1 1 GLN HB3 H 18.738 -5.498 -0.329 1.00 . A A . 1 GLN HB3 1 1
6 7517 1 1 1 GLN HE21 H 22.362 -6.720 1.986 1.00 . A A . 1 GLN HE21 1 1
6 7518 1 1 1 GLN HE22 H 21.766 -5.711 3.261 1.00 . A A . 1 GLN HE22 1 1
6 7519 1 1 1 GLN HG2 H 20.007 -7.465 0.405 1.00 . A A . 1 GLN HG2 1 1
6 7520 1 1 1 GLN HG3 H 21.505 -6.676 -0.090 1.00 . A A . 1 GLN HG3 1 1
6 7521 1 1 1 GLN N N 20.938 -6.510 -2.723 1.00 . A A . 1 GLN N 1 1
6 7522 1 1 1 GLN NE2 N 21.687 -6.118 2.371 1.00 . A A . 1 GLN NE2 1 1
6 7523 1 1 1 GLN O O 19.200 -4.529 -3.652 1.00 . A A . 1 GLN O 1 1
6 7524 1 1 1 GLN OE1 O 19.716 -5.101 2.061 1.00 . A A . 1 GLN OE1 1 1
6 7525 1 1 2 GLY C C 15.630 -5.980 -4.721 1.00 . A A . 2 GLY C 1 1
6 7526 1 1 2 GLY CA C 16.492 -5.056 -3.885 1.00 . A A . 2 GLY CA 1 1
6 7527 1 1 2 GLY H H 17.114 -6.566 -2.536 1.00 . A A . 2 GLY H 1 1
6 7528 1 1 2 GLY HA2 H 15.854 -4.468 -3.241 1.00 . A A . 2 GLY HA2 1 1
6 7529 1 1 2 GLY HA3 H 17.036 -4.390 -4.542 1.00 . A A . 2 GLY HA3 1 1
6 7530 1 1 2 GLY N N 17.433 -5.799 -3.062 1.00 . A A . 2 GLY N 1 1
6 7531 1 1 2 GLY O O 14.889 -6.804 -4.177 1.00 . A A . 2 GLY O 1 1
6 7532 1 1 3 HIS C C 15.491 -8.167 -6.813 1.00 . A A . 3 HIS C 1 1
6 7533 1 1 3 HIS CA C 14.996 -6.730 -6.956 1.00 . A A . 3 HIS CA 1 1
6 7534 1 1 3 HIS CB C 15.150 -6.252 -8.405 1.00 . A A . 3 HIS CB 1 1
6 7535 1 1 3 HIS CD2 C 13.246 -4.606 -9.027 1.00 . A A . 3 HIS CD2 1 1
6 7536 1 1 3 HIS CE1 C 14.360 -2.732 -8.834 1.00 . A A . 3 HIS CE1 1 1
6 7537 1 1 3 HIS CG C 14.511 -4.921 -8.666 1.00 . A A . 3 HIS CG 1 1
6 7538 1 1 3 HIS H H 16.318 -5.162 -6.414 1.00 . A A . 3 HIS H 1 1
6 7539 1 1 3 HIS HA H 13.950 -6.691 -6.680 1.00 . A A . 3 HIS HA 1 1
6 7540 1 1 3 HIS HB2 H 16.200 -6.168 -8.643 1.00 . A A . 3 HIS HB2 1 1
6 7541 1 1 3 HIS HB3 H 14.694 -6.975 -9.068 1.00 . A A . 3 HIS HB3 1 1
6 7542 1 1 3 HIS HD1 H 16.131 -3.615 -8.300 1.00 . A A . 3 HIS HD1 1 1
6 7543 1 1 3 HIS HD2 H 12.440 -5.302 -9.209 1.00 . A A . 3 HIS HD2 1 1
6 7544 1 1 3 HIS HE1 H 14.612 -1.682 -8.831 1.00 . A A . 3 HIS HE1 1 1
6 7545 1 1 3 HIS HE2 H 12.343 -2.720 -9.180 1.00 . A A . 3 HIS HE2 1 1
6 7546 1 1 3 HIS N N 15.731 -5.857 -6.043 1.00 . A A . 3 HIS N 1 1
6 7547 1 1 3 HIS ND1 N 15.184 -3.724 -8.554 1.00 . A A . 3 HIS ND1 1 1
6 7548 1 1 3 HIS NE2 N 13.177 -3.240 -9.125 1.00 . A A . 3 HIS NE2 1 1
6 7549 1 1 3 HIS O O 16.694 -8.429 -6.900 1.00 . A A . 3 HIS O 1 1
6 7550 1 1 4 MET C C 14.607 -11.350 -7.559 1.00 . A A . 4 MET C 1 1
6 7551 1 1 4 MET CA C 14.904 -10.488 -6.331 1.00 . A A . 4 MET CA 1 1
6 7552 1 1 4 MET CB C 14.115 -11.010 -5.119 1.00 . A A . 4 MET CB 1 1
6 7553 1 1 4 MET CE C 13.431 -12.571 -2.500 1.00 . A A . 4 MET CE 1 1
6 7554 1 1 4 MET CG C 14.509 -10.355 -3.800 1.00 . A A . 4 MET CG 1 1
6 7555 1 1 4 MET H H 13.619 -8.823 -6.579 1.00 . A A . 4 MET H 1 1
6 7556 1 1 4 MET HA H 15.960 -10.545 -6.109 1.00 . A A . 4 MET HA 1 1
6 7557 1 1 4 MET HB2 H 13.062 -10.829 -5.284 1.00 . A A . 4 MET HB2 1 1
6 7558 1 1 4 MET HB3 H 14.276 -12.076 -5.029 1.00 . A A . 4 MET HB3 1 1
6 7559 1 1 4 MET HE1 H 12.809 -12.969 -1.712 1.00 . A A . 4 MET HE1 1 1
6 7560 1 1 4 MET HE2 H 14.447 -12.916 -2.366 1.00 . A A . 4 MET HE2 1 1
6 7561 1 1 4 MET HE3 H 13.061 -12.910 -3.456 1.00 . A A . 4 MET HE3 1 1
6 7562 1 1 4 MET HG2 H 15.507 -10.675 -3.538 1.00 . A A . 4 MET HG2 1 1
6 7563 1 1 4 MET HG3 H 14.501 -9.282 -3.930 1.00 . A A . 4 MET HG3 1 1
6 7564 1 1 4 MET N N 14.565 -9.088 -6.579 1.00 . A A . 4 MET N 1 1
6 7565 1 1 4 MET O O 13.442 -11.586 -7.885 1.00 . A A . 4 MET O 1 1
6 7566 1 1 4 MET SD S 13.393 -10.779 -2.443 1.00 . A A . 4 MET SD 1 1
6 7567 1 1 5 PRO C C 14.812 -14.042 -8.955 1.00 . A A . 5 PRO C 1 1
6 7568 1 1 5 PRO CA C 15.504 -12.750 -9.394 1.00 . A A . 5 PRO CA 1 1
6 7569 1 1 5 PRO CB C 16.950 -13.029 -9.839 1.00 . A A . 5 PRO CB 1 1
6 7570 1 1 5 PRO CD C 17.071 -11.438 -8.058 1.00 . A A . 5 PRO CD 1 1
6 7571 1 1 5 PRO CG C 17.733 -11.859 -9.342 1.00 . A A . 5 PRO CG 1 1
6 7572 1 1 5 PRO HA H 14.949 -12.303 -10.209 1.00 . A A . 5 PRO HA 1 1
6 7573 1 1 5 PRO HB2 H 17.299 -13.953 -9.397 1.00 . A A . 5 PRO HB2 1 1
6 7574 1 1 5 PRO HB3 H 16.992 -13.102 -10.916 1.00 . A A . 5 PRO HB3 1 1
6 7575 1 1 5 PRO HD2 H 17.492 -11.976 -7.220 1.00 . A A . 5 PRO HD2 1 1
6 7576 1 1 5 PRO HD3 H 17.171 -10.372 -7.913 1.00 . A A . 5 PRO HD3 1 1
6 7577 1 1 5 PRO HG2 H 18.758 -12.152 -9.160 1.00 . A A . 5 PRO HG2 1 1
6 7578 1 1 5 PRO HG3 H 17.695 -11.056 -10.065 1.00 . A A . 5 PRO HG3 1 1
6 7579 1 1 5 PRO N N 15.658 -11.812 -8.271 1.00 . A A . 5 PRO N 1 1
6 7580 1 1 5 PRO O O 14.175 -14.731 -9.756 1.00 . A A . 5 PRO O 1 1
6 7581 1 1 6 SER C C 13.281 -15.011 -6.024 1.00 . A A . 6 SER C 1 1
6 7582 1 1 6 SER CA C 14.279 -15.503 -7.071 1.00 . A A . 6 SER CA 1 1
6 7583 1 1 6 SER CB C 15.302 -16.462 -6.447 1.00 . A A . 6 SER CB 1 1
6 7584 1 1 6 SER H H 15.554 -13.823 -7.115 1.00 . A A . 6 SER H 1 1
6 7585 1 1 6 SER HA H 13.737 -16.025 -7.851 1.00 . A A . 6 SER HA 1 1
6 7586 1 1 6 SER HB2 H 14.785 -17.228 -5.888 1.00 . A A . 6 SER HB2 1 1
6 7587 1 1 6 SER HB3 H 15.887 -16.922 -7.230 1.00 . A A . 6 SER HB3 1 1
6 7588 1 1 6 SER HG H 15.670 -15.407 -4.834 1.00 . A A . 6 SER HG 1 1
6 7589 1 1 6 SER N N 14.961 -14.367 -7.674 1.00 . A A . 6 SER N 1 1
6 7590 1 1 6 SER O O 13.631 -14.815 -4.855 1.00 . A A . 6 SER O 1 1
6 7591 1 1 6 SER OG O 16.178 -15.771 -5.571 1.00 . A A . 6 SER OG 1 1
6 7592 1 1 7 ASP C C 10.646 -15.292 -4.500 1.00 . A A . 7 ASP C 1 1
6 7593 1 1 7 ASP CA C 10.988 -14.274 -5.587 1.00 . A A . 7 ASP CA 1 1
6 7594 1 1 7 ASP CB C 9.732 -13.930 -6.403 1.00 . A A . 7 ASP CB 1 1
6 7595 1 1 7 ASP CG C 9.292 -15.066 -7.316 1.00 . A A . 7 ASP CG 1 1
6 7596 1 1 7 ASP H H 11.844 -14.939 -7.408 1.00 . A A . 7 ASP H 1 1
6 7597 1 1 7 ASP HA H 11.352 -13.373 -5.114 1.00 . A A . 7 ASP HA 1 1
6 7598 1 1 7 ASP HB2 H 8.920 -13.701 -5.726 1.00 . A A . 7 ASP HB2 1 1
6 7599 1 1 7 ASP HB3 H 9.936 -13.059 -7.012 1.00 . A A . 7 ASP HB3 1 1
6 7600 1 1 7 ASP N N 12.049 -14.771 -6.464 1.00 . A A . 7 ASP N 1 1
6 7601 1 1 7 ASP O O 10.797 -16.503 -4.692 1.00 . A A . 7 ASP O 1 1
6 7602 1 1 7 ASP OD1 O 8.529 -15.948 -6.871 1.00 . A A . 7 ASP OD1 1 1
6 7603 1 1 7 ASP OD2 O 9.722 -15.087 -8.488 1.00 . A A . 7 ASP OD2 1 1
6 7604 1 1 8 SER C C 8.297 -15.840 -2.229 1.00 . A A . 8 SER C 1 1
6 7605 1 1 8 SER CA C 9.810 -15.630 -2.230 1.00 . A A . 8 SER CA 1 1
6 7606 1 1 8 SER CB C 10.270 -14.988 -0.915 1.00 . A A . 8 SER CB 1 1
6 7607 1 1 8 SER H H 10.117 -13.812 -3.264 1.00 . A A . 8 SER H 1 1
6 7608 1 1 8 SER HA H 10.299 -16.589 -2.344 1.00 . A A . 8 SER HA 1 1
6 7609 1 1 8 SER HB2 H 9.835 -15.522 -0.081 1.00 . A A . 8 SER HB2 1 1
6 7610 1 1 8 SER HB3 H 11.348 -15.036 -0.848 1.00 . A A . 8 SER HB3 1 1
6 7611 1 1 8 SER HG H 9.035 -13.510 -1.311 1.00 . A A . 8 SER HG 1 1
6 7612 1 1 8 SER N N 10.198 -14.786 -3.355 1.00 . A A . 8 SER N 1 1
6 7613 1 1 8 SER O O 7.531 -14.876 -2.289 1.00 . A A . 8 SER O 1 1
6 7614 1 1 8 SER OG O 9.872 -13.625 -0.841 1.00 . A A . 8 SER OG 1 1
6 7615 1 1 9 LYS C C 6.056 -18.323 -1.046 1.00 . A A . 9 LYS C 1 1
6 7616 1 1 9 LYS CA C 6.460 -17.451 -2.234 1.00 . A A . 9 LYS CA 1 1
6 7617 1 1 9 LYS CB C 6.180 -18.175 -3.559 1.00 . A A . 9 LYS CB 1 1
6 7618 1 1 9 LYS CD C 6.937 -19.959 -5.196 1.00 . A A . 9 LYS CD 1 1
6 7619 1 1 9 LYS CE C 7.445 -18.932 -6.204 1.00 . A A . 9 LYS CE 1 1
6 7620 1 1 9 LYS CG C 7.023 -19.434 -3.764 1.00 . A A . 9 LYS CG 1 1
6 7621 1 1 9 LYS H H 8.538 -17.817 -2.049 1.00 . A A . 9 LYS H 1 1
6 7622 1 1 9 LYS HA H 5.883 -16.537 -2.204 1.00 . A A . 9 LYS HA 1 1
6 7623 1 1 9 LYS HB2 H 5.136 -18.455 -3.590 1.00 . A A . 9 LYS HB2 1 1
6 7624 1 1 9 LYS HB3 H 6.383 -17.494 -4.374 1.00 . A A . 9 LYS HB3 1 1
6 7625 1 1 9 LYS HD2 H 7.537 -20.854 -5.278 1.00 . A A . 9 LYS HD2 1 1
6 7626 1 1 9 LYS HD3 H 5.907 -20.196 -5.423 1.00 . A A . 9 LYS HD3 1 1
6 7627 1 1 9 LYS HE2 H 6.781 -18.080 -6.200 1.00 . A A . 9 LYS HE2 1 1
6 7628 1 1 9 LYS HE3 H 8.435 -18.614 -5.908 1.00 . A A . 9 LYS HE3 1 1
6 7629 1 1 9 LYS HG2 H 8.056 -19.203 -3.540 1.00 . A A . 9 LYS HG2 1 1
6 7630 1 1 9 LYS HG3 H 6.673 -20.202 -3.087 1.00 . A A . 9 LYS HG3 1 1
6 7631 1 1 9 LYS HZ1 H 7.804 -18.736 -8.250 1.00 . A A . 9 LYS HZ1 1 1
6 7632 1 1 9 LYS HZ2 H 6.578 -19.841 -7.875 1.00 . A A . 9 LYS HZ2 1 1
6 7633 1 1 9 LYS HZ3 H 8.195 -20.259 -7.630 1.00 . A A . 9 LYS HZ3 1 1
6 7634 1 1 9 LYS N N 7.876 -17.099 -2.159 1.00 . A A . 9 LYS N 1 1
6 7635 1 1 9 LYS NZ N 7.509 -19.481 -7.585 1.00 . A A . 9 LYS NZ 1 1
6 7636 1 1 9 LYS O O 6.895 -18.699 -0.224 1.00 . A A . 9 LYS O 1 1
6 7637 1 1 10 LYS C C 3.679 -20.765 -0.451 1.00 . A A . 10 LYS C 1 1
6 7638 1 1 10 LYS CA C 4.233 -19.459 0.123 1.00 . A A . 10 LYS CA 1 1
6 7639 1 1 10 LYS CB C 3.124 -18.704 0.878 1.00 . A A . 10 LYS CB 1 1
6 7640 1 1 10 LYS CD C 4.107 -17.586 2.969 1.00 . A A . 10 LYS CD 1 1
6 7641 1 1 10 LYS CE C 5.424 -18.354 3.017 1.00 . A A . 10 LYS CE 1 1
6 7642 1 1 10 LYS CG C 3.572 -17.393 1.542 1.00 . A A . 10 LYS CG 1 1
6 7643 1 1 10 LYS H H 4.149 -18.300 -1.644 1.00 . A A . 10 LYS H 1 1
6 7644 1 1 10 LYS HA H 5.039 -19.685 0.807 1.00 . A A . 10 LYS HA 1 1
6 7645 1 1 10 LYS HB2 H 2.332 -18.469 0.180 1.00 . A A . 10 LYS HB2 1 1
6 7646 1 1 10 LYS HB3 H 2.726 -19.353 1.646 1.00 . A A . 10 LYS HB3 1 1
6 7647 1 1 10 LYS HD2 H 4.262 -16.614 3.414 1.00 . A A . 10 LYS HD2 1 1
6 7648 1 1 10 LYS HD3 H 3.367 -18.124 3.545 1.00 . A A . 10 LYS HD3 1 1
6 7649 1 1 10 LYS HE2 H 5.258 -19.358 2.656 1.00 . A A . 10 LYS HE2 1 1
6 7650 1 1 10 LYS HE3 H 6.142 -17.857 2.379 1.00 . A A . 10 LYS HE3 1 1
6 7651 1 1 10 LYS HG2 H 4.351 -16.946 0.940 1.00 . A A . 10 LYS HG2 1 1
6 7652 1 1 10 LYS HG3 H 2.725 -16.719 1.578 1.00 . A A . 10 LYS HG3 1 1
6 7653 1 1 10 LYS HZ1 H 6.839 -19.010 4.410 1.00 . A A . 10 LYS HZ1 1 1
6 7654 1 1 10 LYS HZ2 H 5.278 -18.844 5.047 1.00 . A A . 10 LYS HZ2 1 1
6 7655 1 1 10 LYS HZ3 H 6.215 -17.473 4.739 1.00 . A A . 10 LYS HZ3 1 1
6 7656 1 1 10 LYS N N 4.765 -18.631 -0.957 1.00 . A A . 10 LYS N 1 1
6 7657 1 1 10 LYS NZ N 5.975 -18.426 4.399 1.00 . A A . 10 LYS NZ 1 1
6 7658 1 1 10 LYS O O 2.917 -20.740 -1.420 1.00 . A A . 10 LYS O 1 1
6 7659 1 1 11 PRO C C 2.050 -23.333 -0.218 1.00 . A A . 11 PRO C 1 1
6 7660 1 1 11 PRO CA C 3.573 -23.232 -0.321 1.00 . A A . 11 PRO CA 1 1
6 7661 1 1 11 PRO CB C 4.248 -24.228 0.638 1.00 . A A . 11 PRO CB 1 1
6 7662 1 1 11 PRO CD C 5.019 -22.047 1.246 1.00 . A A . 11 PRO CD 1 1
6 7663 1 1 11 PRO CG C 5.427 -23.495 1.188 1.00 . A A . 11 PRO CG 1 1
6 7664 1 1 11 PRO HA H 3.879 -23.440 -1.338 1.00 . A A . 11 PRO HA 1 1
6 7665 1 1 11 PRO HB2 H 3.557 -24.508 1.422 1.00 . A A . 11 PRO HB2 1 1
6 7666 1 1 11 PRO HB3 H 4.552 -25.110 0.091 1.00 . A A . 11 PRO HB3 1 1
6 7667 1 1 11 PRO HD2 H 4.537 -21.826 2.189 1.00 . A A . 11 PRO HD2 1 1
6 7668 1 1 11 PRO HD3 H 5.876 -21.405 1.100 1.00 . A A . 11 PRO HD3 1 1
6 7669 1 1 11 PRO HG2 H 5.660 -23.861 2.178 1.00 . A A . 11 PRO HG2 1 1
6 7670 1 1 11 PRO HG3 H 6.278 -23.620 0.533 1.00 . A A . 11 PRO HG3 1 1
6 7671 1 1 11 PRO N N 4.068 -21.922 0.125 1.00 . A A . 11 PRO N 1 1
6 7672 1 1 11 PRO O O 1.459 -22.964 0.801 1.00 . A A . 11 PRO O 1 1
6 7673 1 1 12 THR C C -0.460 -25.207 -0.516 1.00 . A A . 12 THR C 1 1
6 7674 1 1 12 THR CA C -0.027 -23.974 -1.307 1.00 . A A . 12 THR CA 1 1
6 7675 1 1 12 THR CB C -0.544 -24.072 -2.762 1.00 . A A . 12 THR CB 1 1
6 7676 1 1 12 THR CG2 C -2.067 -24.179 -2.807 1.00 . A A . 12 THR CG2 1 1
6 7677 1 1 12 THR H H 1.943 -24.115 -2.052 1.00 . A A . 12 THR H 1 1
6 7678 1 1 12 THR HA H -0.461 -23.092 -0.853 1.00 . A A . 12 THR HA 1 1
6 7679 1 1 12 THR HB H -0.121 -24.956 -3.220 1.00 . A A . 12 THR HB 1 1
6 7680 1 1 12 THR HG1 H 0.833 -22.967 -3.653 1.00 . A A . 12 THR HG1 1 1
6 7681 1 1 12 THR HG21 H -2.393 -24.237 -3.835 1.00 . A A . 12 THR HG21 1 1
6 7682 1 1 12 THR HG22 H -2.504 -23.308 -2.340 1.00 . A A . 12 THR HG22 1 1
6 7683 1 1 12 THR HG23 H -2.384 -25.067 -2.279 1.00 . A A . 12 THR HG23 1 1
6 7684 1 1 12 THR N N 1.419 -23.830 -1.276 1.00 . A A . 12 THR N 1 1
6 7685 1 1 12 THR O O -0.172 -26.344 -0.905 1.00 . A A . 12 THR O 1 1
6 7686 1 1 12 THR OG1 O -0.120 -22.914 -3.501 1.00 . A A . 12 THR OG1 1 1
6 7687 1 1 13 ILE C C -3.054 -26.410 0.977 1.00 . A A . 13 ILE C 1 1
6 7688 1 1 13 ILE CA C -1.644 -26.049 1.438 1.00 . A A . 13 ILE CA 1 1
6 7689 1 1 13 ILE CB C -1.657 -25.650 2.936 1.00 . A A . 13 ILE CB 1 1
6 7690 1 1 13 ILE CD1 C 0.783 -26.363 3.294 1.00 . A A . 13 ILE CD1 1 1
6 7691 1 1 13 ILE CG1 C -0.241 -25.247 3.395 1.00 . A A . 13 ILE CG1 1 1
6 7692 1 1 13 ILE CG2 C -2.201 -26.790 3.801 1.00 . A A . 13 ILE CG2 1 1
6 7693 1 1 13 ILE H H -1.257 -24.046 0.896 1.00 . A A . 13 ILE H 1 1
6 7694 1 1 13 ILE HA H -1.001 -26.913 1.318 1.00 . A A . 13 ILE HA 1 1
6 7695 1 1 13 ILE HB H -2.318 -24.802 3.052 1.00 . A A . 13 ILE HB 1 1
6 7696 1 1 13 ILE HD11 H 0.877 -26.676 2.265 1.00 . A A . 13 ILE HD11 1 1
6 7697 1 1 13 ILE HD12 H 0.465 -27.201 3.898 1.00 . A A . 13 ILE HD12 1 1
6 7698 1 1 13 ILE HD13 H 1.738 -26.007 3.650 1.00 . A A . 13 ILE HD13 1 1
6 7699 1 1 13 ILE HG12 H 0.108 -24.426 2.783 1.00 . A A . 13 ILE HG12 1 1
6 7700 1 1 13 ILE HG13 H -0.281 -24.926 4.426 1.00 . A A . 13 ILE HG13 1 1
6 7701 1 1 13 ILE HG21 H -1.580 -27.666 3.677 1.00 . A A . 13 ILE HG21 1 1
6 7702 1 1 13 ILE HG22 H -3.213 -27.022 3.501 1.00 . A A . 13 ILE HG22 1 1
6 7703 1 1 13 ILE HG23 H -2.196 -26.489 4.839 1.00 . A A . 13 ILE HG23 1 1
6 7704 1 1 13 ILE N N -1.119 -24.973 0.611 1.00 . A A . 13 ILE N 1 1
6 7705 1 1 13 ILE O O -3.906 -25.533 0.820 1.00 . A A . 13 ILE O 1 1
6 7706 1 1 14 ILE C C -5.619 -28.226 1.309 1.00 . A A . 14 ILE C 1 1
6 7707 1 1 14 ILE CA C -4.554 -28.170 0.214 1.00 . A A . 14 ILE CA 1 1
6 7708 1 1 14 ILE CB C -4.414 -29.573 -0.456 1.00 . A A . 14 ILE CB 1 1
6 7709 1 1 14 ILE CD1 C -2.148 -29.107 -1.591 1.00 . A A . 14 ILE CD1 1 1
6 7710 1 1 14 ILE CG1 C -3.604 -29.487 -1.770 1.00 . A A . 14 ILE CG1 1 1
6 7711 1 1 14 ILE CG2 C -5.787 -30.195 -0.722 1.00 . A A . 14 ILE CG2 1 1
6 7712 1 1 14 ILE H H -2.588 -28.349 0.965 1.00 . A A . 14 ILE H 1 1
6 7713 1 1 14 ILE HA H -4.874 -27.468 -0.545 1.00 . A A . 14 ILE HA 1 1
6 7714 1 1 14 ILE HB H -3.888 -30.219 0.234 1.00 . A A . 14 ILE HB 1 1
6 7715 1 1 14 ILE HD11 H -2.083 -28.124 -1.148 1.00 . A A . 14 ILE HD11 1 1
6 7716 1 1 14 ILE HD12 H -1.657 -29.099 -2.554 1.00 . A A . 14 ILE HD12 1 1
6 7717 1 1 14 ILE HD13 H -1.664 -29.825 -0.946 1.00 . A A . 14 ILE HD13 1 1
6 7718 1 1 14 ILE HG12 H -3.628 -30.448 -2.262 1.00 . A A . 14 ILE HG12 1 1
6 7719 1 1 14 ILE HG13 H -4.060 -28.750 -2.418 1.00 . A A . 14 ILE HG13 1 1
6 7720 1 1 14 ILE HG21 H -6.314 -30.324 0.213 1.00 . A A . 14 ILE HG21 1 1
6 7721 1 1 14 ILE HG22 H -5.663 -31.158 -1.198 1.00 . A A . 14 ILE HG22 1 1
6 7722 1 1 14 ILE HG23 H -6.360 -29.546 -1.369 1.00 . A A . 14 ILE HG23 1 1
6 7723 1 1 14 ILE N N -3.285 -27.697 0.750 1.00 . A A . 14 ILE N 1 1
6 7724 1 1 14 ILE O O -5.371 -28.716 2.412 1.00 . A A . 14 ILE O 1 1
6 7725 1 1 15 TYR C C -9.169 -28.223 1.069 1.00 . A A . 15 TYR C 1 1
6 7726 1 1 15 TYR CA C -7.952 -27.764 1.879 1.00 . A A . 15 TYR CA 1 1
6 7727 1 1 15 TYR CB C -8.227 -26.394 2.524 1.00 . A A . 15 TYR CB 1 1
6 7728 1 1 15 TYR CD1 C -7.349 -26.382 4.901 1.00 . A A . 15 TYR CD1 1 1
6 7729 1 1 15 TYR CD2 C -6.119 -25.173 3.255 1.00 . A A . 15 TYR CD2 1 1
6 7730 1 1 15 TYR CE1 C -6.442 -25.996 5.870 1.00 . A A . 15 TYR CE1 1 1
6 7731 1 1 15 TYR CE2 C -5.204 -24.785 4.220 1.00 . A A . 15 TYR CE2 1 1
6 7732 1 1 15 TYR CG C -7.208 -25.978 3.577 1.00 . A A . 15 TYR CG 1 1
6 7733 1 1 15 TYR CZ C -5.371 -25.199 5.527 1.00 . A A . 15 TYR CZ 1 1
6 7734 1 1 15 TYR H H -6.890 -27.240 0.133 1.00 . A A . 15 TYR H 1 1
6 7735 1 1 15 TYR HA H -7.745 -28.490 2.654 1.00 . A A . 15 TYR HA 1 1
6 7736 1 1 15 TYR HB2 H -8.232 -25.638 1.753 1.00 . A A . 15 TYR HB2 1 1
6 7737 1 1 15 TYR HB3 H -9.200 -26.418 2.996 1.00 . A A . 15 TYR HB3 1 1
6 7738 1 1 15 TYR HD1 H -8.188 -27.008 5.172 1.00 . A A . 15 TYR HD1 1 1
6 7739 1 1 15 TYR HD2 H -5.987 -24.852 2.231 1.00 . A A . 15 TYR HD2 1 1
6 7740 1 1 15 TYR HE1 H -6.573 -26.323 6.891 1.00 . A A . 15 TYR HE1 1 1
6 7741 1 1 15 TYR HE2 H -4.365 -24.161 3.948 1.00 . A A . 15 TYR HE2 1 1
6 7742 1 1 15 TYR HH H -4.113 -25.594 6.933 1.00 . A A . 15 TYR HH 1 1
6 7743 1 1 15 TYR N N -6.794 -27.696 0.995 1.00 . A A . 15 TYR N 1 1
6 7744 1 1 15 TYR O O -9.436 -27.671 -0.003 1.00 . A A . 15 TYR O 1 1
6 7745 1 1 15 TYR OH O -4.468 -24.811 6.499 1.00 . A A . 15 TYR OH 1 1
6 7746 1 1 16 PRO C C -8.465 -30.962 2.648 1.00 . A A . 16 PRO C 1 1
6 7747 1 1 16 PRO CA C -9.631 -29.974 2.786 1.00 . A A . 16 PRO CA 1 1
6 7748 1 1 16 PRO CB C -10.946 -30.736 3.078 1.00 . A A . 16 PRO CB 1 1
6 7749 1 1 16 PRO CD C -11.130 -29.764 0.897 1.00 . A A . 16 PRO CD 1 1
6 7750 1 1 16 PRO CG C -11.937 -30.237 2.072 1.00 . A A . 16 PRO CG 1 1
6 7751 1 1 16 PRO HA H -9.424 -29.291 3.597 1.00 . A A . 16 PRO HA 1 1
6 7752 1 1 16 PRO HB2 H -10.783 -31.801 2.972 1.00 . A A . 16 PRO HB2 1 1
6 7753 1 1 16 PRO HB3 H -11.270 -30.522 4.087 1.00 . A A . 16 PRO HB3 1 1
6 7754 1 1 16 PRO HD2 H -10.898 -30.588 0.235 1.00 . A A . 16 PRO HD2 1 1
6 7755 1 1 16 PRO HD3 H -11.652 -28.982 0.364 1.00 . A A . 16 PRO HD3 1 1
6 7756 1 1 16 PRO HG2 H -12.599 -31.039 1.775 1.00 . A A . 16 PRO HG2 1 1
6 7757 1 1 16 PRO HG3 H -12.506 -29.418 2.490 1.00 . A A . 16 PRO HG3 1 1
6 7758 1 1 16 PRO N N -9.917 -29.246 1.539 1.00 . A A . 16 PRO N 1 1
6 7759 1 1 16 PRO O O -8.153 -31.422 1.546 1.00 . A A . 16 PRO O 1 1
6 7760 1 1 17 CYS C C -6.406 -32.532 5.304 1.00 . A A . 17 CYS C 1 1
6 7761 1 1 17 CYS CA C -6.739 -32.240 3.842 1.00 . A A . 17 CYS CA 1 1
6 7762 1 1 17 CYS CB C -5.497 -31.719 3.104 1.00 . A A . 17 CYS CB 1 1
6 7763 1 1 17 CYS H H -8.113 -30.829 4.610 1.00 . A A . 17 CYS H 1 1
6 7764 1 1 17 CYS HA H -7.074 -33.155 3.372 1.00 . A A . 17 CYS HA 1 1
6 7765 1 1 17 CYS HB2 H -5.771 -31.454 2.093 1.00 . A A . 17 CYS HB2 1 1
6 7766 1 1 17 CYS HB3 H -5.126 -30.839 3.611 1.00 . A A . 17 CYS HB3 1 1
6 7767 1 1 17 CYS HG H -4.485 -33.856 2.142 1.00 . A A . 17 CYS HG 1 1
6 7768 1 1 17 CYS N N -7.833 -31.270 3.779 1.00 . A A . 17 CYS N 1 1
6 7769 1 1 17 CYS O O -6.988 -31.930 6.205 1.00 . A A . 17 CYS O 1 1
6 7770 1 1 17 CYS SG S -4.138 -32.911 3.006 1.00 . A A . 17 CYS SG 1 1
6 7771 1 1 18 LEU C C -4.037 -32.915 7.462 1.00 . A A . 18 LEU C 1 1
6 7772 1 1 18 LEU CA C -5.103 -33.849 6.890 1.00 . A A . 18 LEU CA 1 1
6 7773 1 1 18 LEU CB C -4.595 -35.296 6.884 1.00 . A A . 18 LEU CB 1 1
6 7774 1 1 18 LEU CD1 C -4.941 -37.697 6.186 1.00 . A A . 18 LEU CD1 1 1
6 7775 1 1 18 LEU CD2 C -6.797 -36.446 7.319 1.00 . A A . 18 LEU CD2 1 1
6 7776 1 1 18 LEU CG C -5.605 -36.337 6.371 1.00 . A A . 18 LEU CG 1 1
6 7777 1 1 18 LEU H H -5.005 -33.853 4.777 1.00 . A A . 18 LEU H 1 1
6 7778 1 1 18 LEU HA H -5.989 -33.791 7.509 1.00 . A A . 18 LEU HA 1 1
6 7779 1 1 18 LEU HB2 H -3.711 -35.342 6.262 1.00 . A A . 18 LEU HB2 1 1
6 7780 1 1 18 LEU HB3 H -4.317 -35.563 7.894 1.00 . A A . 18 LEU HB3 1 1
6 7781 1 1 18 LEU HD11 H -4.135 -37.610 5.472 1.00 . A A . 18 LEU HD11 1 1
6 7782 1 1 18 LEU HD12 H -5.669 -38.408 5.819 1.00 . A A . 18 LEU HD12 1 1
6 7783 1 1 18 LEU HD13 H -4.549 -38.042 7.132 1.00 . A A . 18 LEU HD13 1 1
6 7784 1 1 18 LEU HD21 H -7.492 -37.184 6.944 1.00 . A A . 18 LEU HD21 1 1
6 7785 1 1 18 LEU HD22 H -7.295 -35.488 7.385 1.00 . A A . 18 LEU HD22 1 1
6 7786 1 1 18 LEU HD23 H -6.454 -36.741 8.301 1.00 . A A . 18 LEU HD23 1 1
6 7787 1 1 18 LEU HG H -5.976 -36.017 5.408 1.00 . A A . 18 LEU HG 1 1
6 7788 1 1 18 LEU N N -5.471 -33.446 5.536 1.00 . A A . 18 LEU N 1 1
6 7789 1 1 18 LEU O O -3.060 -32.581 6.787 1.00 . A A . 18 LEU O 1 1
6 7790 1 1 19 TRP C C -2.895 -32.253 10.735 1.00 . A A . 19 TRP C 1 1
6 7791 1 1 19 TRP CA C -3.297 -31.620 9.402 1.00 . A A . 19 TRP CA 1 1
6 7792 1 1 19 TRP CB C -3.933 -30.239 9.635 1.00 . A A . 19 TRP CB 1 1
6 7793 1 1 19 TRP CD1 C -2.607 -29.067 11.495 1.00 . A A . 19 TRP CD1 1 1
6 7794 1 1 19 TRP CD2 C -2.292 -28.199 9.454 1.00 . A A . 19 TRP CD2 1 1
6 7795 1 1 19 TRP CE2 C -1.508 -27.479 10.375 1.00 . A A . 19 TRP CE2 1 1
6 7796 1 1 19 TRP CE3 C -2.258 -27.829 8.105 1.00 . A A . 19 TRP CE3 1 1
6 7797 1 1 19 TRP CG C -2.981 -29.218 10.190 1.00 . A A . 19 TRP CG 1 1
6 7798 1 1 19 TRP CH2 C -0.685 -26.071 8.666 1.00 . A A . 19 TRP CH2 1 1
6 7799 1 1 19 TRP CZ2 C -0.700 -26.412 9.992 1.00 . A A . 19 TRP CZ2 1 1
6 7800 1 1 19 TRP CZ3 C -1.456 -26.768 7.726 1.00 . A A . 19 TRP CZ3 1 1
6 7801 1 1 19 TRP H H -5.056 -32.780 9.172 1.00 . A A . 19 TRP H 1 1
6 7802 1 1 19 TRP HA H -2.415 -31.508 8.785 1.00 . A A . 19 TRP HA 1 1
6 7803 1 1 19 TRP HB2 H -4.311 -29.864 8.696 1.00 . A A . 19 TRP HB2 1 1
6 7804 1 1 19 TRP HB3 H -4.755 -30.342 10.330 1.00 . A A . 19 TRP HB3 1 1
6 7805 1 1 19 TRP HD1 H -2.958 -29.689 12.305 1.00 . A A . 19 TRP HD1 1 1
6 7806 1 1 19 TRP HE1 H -1.294 -27.735 12.449 1.00 . A A . 19 TRP HE1 1 1
6 7807 1 1 19 TRP HE3 H -2.846 -28.355 7.367 1.00 . A A . 19 TRP HE3 1 1
6 7808 1 1 19 TRP HH2 H -0.074 -25.247 8.325 1.00 . A A . 19 TRP HH2 1 1
6 7809 1 1 19 TRP HZ2 H -0.098 -25.867 10.705 1.00 . A A . 19 TRP HZ2 1 1
6 7810 1 1 19 TRP HZ3 H -1.419 -26.467 6.689 1.00 . A A . 19 TRP HZ3 1 1
6 7811 1 1 19 TRP N N -4.240 -32.494 8.706 1.00 . A A . 19 TRP N 1 1
6 7812 1 1 19 TRP NE1 N -1.714 -28.032 11.611 1.00 . A A . 19 TRP NE1 1 1
6 7813 1 1 19 TRP O O -3.760 -32.669 11.507 1.00 . A A . 19 TRP O 1 1
6 7814 1 1 20 ASP C C -0.958 -31.932 13.358 1.00 . A A . 20 ASP C 1 1
6 7815 1 1 20 ASP CA C -1.079 -32.951 12.226 1.00 . A A . 20 ASP CA 1 1
6 7816 1 1 20 ASP CB C 0.292 -33.607 11.988 1.00 . A A . 20 ASP CB 1 1
6 7817 1 1 20 ASP CG C 0.226 -34.845 11.106 1.00 . A A . 20 ASP CG 1 1
6 7818 1 1 20 ASP H H -0.950 -31.957 10.354 1.00 . A A . 20 ASP H 1 1
6 7819 1 1 20 ASP HA H -1.782 -33.718 12.524 1.00 . A A . 20 ASP HA 1 1
6 7820 1 1 20 ASP HB2 H 0.947 -32.888 11.516 1.00 . A A . 20 ASP HB2 1 1
6 7821 1 1 20 ASP HB3 H 0.716 -33.891 12.943 1.00 . A A . 20 ASP HB3 1 1
6 7822 1 1 20 ASP N N -1.588 -32.330 10.997 1.00 . A A . 20 ASP N 1 1
6 7823 1 1 20 ASP O O -0.207 -30.961 13.258 1.00 . A A . 20 ASP O 1 1
6 7824 1 1 20 ASP OD1 O 0.067 -35.965 11.644 1.00 . A A . 20 ASP OD1 1 1
6 7825 1 1 20 ASP OD2 O 0.362 -34.708 9.871 1.00 . A A . 20 ASP OD2 1 1
6 7826 1 1 21 TYR C C -0.752 -32.035 16.681 1.00 . A A . 21 TYR C 1 1
6 7827 1 1 21 TYR CA C -1.647 -31.363 15.641 1.00 . A A . 21 TYR CA 1 1
6 7828 1 1 21 TYR CB C -3.059 -31.195 16.221 1.00 . A A . 21 TYR CB 1 1
6 7829 1 1 21 TYR CD1 C -4.789 -31.208 14.371 1.00 . A A . 21 TYR CD1 1 1
6 7830 1 1 21 TYR CD2 C -4.208 -29.114 15.353 1.00 . A A . 21 TYR CD2 1 1
6 7831 1 1 21 TYR CE1 C -5.683 -30.571 13.534 1.00 . A A . 21 TYR CE1 1 1
6 7832 1 1 21 TYR CE2 C -5.103 -28.470 14.520 1.00 . A A . 21 TYR CE2 1 1
6 7833 1 1 21 TYR CG C -4.035 -30.492 15.296 1.00 . A A . 21 TYR CG 1 1
6 7834 1 1 21 TYR CZ C -5.836 -29.205 13.612 1.00 . A A . 21 TYR CZ 1 1
6 7835 1 1 21 TYR H H -2.292 -32.944 14.412 1.00 . A A . 21 TYR H 1 1
6 7836 1 1 21 TYR HA H -1.241 -30.392 15.389 1.00 . A A . 21 TYR HA 1 1
6 7837 1 1 21 TYR HB2 H -3.467 -32.173 16.446 1.00 . A A . 21 TYR HB2 1 1
6 7838 1 1 21 TYR HB3 H -2.998 -30.622 17.137 1.00 . A A . 21 TYR HB3 1 1
6 7839 1 1 21 TYR HD1 H -4.669 -32.280 14.312 1.00 . A A . 21 TYR HD1 1 1
6 7840 1 1 21 TYR HD2 H -3.632 -28.543 16.066 1.00 . A A . 21 TYR HD2 1 1
6 7841 1 1 21 TYR HE1 H -6.258 -31.145 12.822 1.00 . A A . 21 TYR HE1 1 1
6 7842 1 1 21 TYR HE2 H -5.223 -27.398 14.580 1.00 . A A . 21 TYR HE2 1 1
6 7843 1 1 21 TYR HH H -7.581 -29.020 12.835 1.00 . A A . 21 TYR HH 1 1
6 7844 1 1 21 TYR N N -1.693 -32.179 14.432 1.00 . A A . 21 TYR N 1 1
6 7845 1 1 21 TYR O O -0.727 -33.262 16.777 1.00 . A A . 21 TYR O 1 1
6 7846 1 1 21 TYR OH O -6.732 -28.572 12.784 1.00 . A A . 21 TYR OH 1 1
6 7847 1 1 22 ARG C C 0.247 -31.467 19.877 1.00 . A A . 22 ARG C 1 1
6 7848 1 1 22 ARG CA C 0.835 -31.785 18.505 1.00 . A A . 22 ARG CA 1 1
6 7849 1 1 22 ARG CB C 2.254 -31.219 18.377 1.00 . A A . 22 ARG CB 1 1
6 7850 1 1 22 ARG CD C 3.369 -33.435 18.863 1.00 . A A . 22 ARG CD 1 1
6 7851 1 1 22 ARG CG C 3.296 -31.951 19.220 1.00 . A A . 22 ARG CG 1 1
6 7852 1 1 22 ARG CZ C 4.426 -34.235 16.767 1.00 . A A . 22 ARG CZ 1 1
6 7853 1 1 22 ARG H H -0.073 -30.268 17.331 1.00 . A A . 22 ARG H 1 1
6 7854 1 1 22 ARG HA H 0.872 -32.860 18.384 1.00 . A A . 22 ARG HA 1 1
6 7855 1 1 22 ARG HB2 H 2.558 -31.277 17.341 1.00 . A A . 22 ARG HB2 1 1
6 7856 1 1 22 ARG HB3 H 2.244 -30.181 18.678 1.00 . A A . 22 ARG HB3 1 1
6 7857 1 1 22 ARG HD2 H 4.255 -33.859 19.315 1.00 . A A . 22 ARG HD2 1 1
6 7858 1 1 22 ARG HD3 H 2.494 -33.932 19.260 1.00 . A A . 22 ARG HD3 1 1
6 7859 1 1 22 ARG HE H 2.650 -33.333 16.887 1.00 . A A . 22 ARG HE 1 1
6 7860 1 1 22 ARG HG2 H 4.263 -31.502 19.046 1.00 . A A . 22 ARG HG2 1 1
6 7861 1 1 22 ARG HG3 H 3.036 -31.852 20.265 1.00 . A A . 22 ARG HG3 1 1
6 7862 1 1 22 ARG HH11 H 5.532 -34.597 18.428 1.00 . A A . 22 ARG HH11 1 1
6 7863 1 1 22 ARG HH12 H 6.237 -35.126 16.933 1.00 . A A . 22 ARG HH12 1 1
6 7864 1 1 22 ARG HH21 H 3.568 -34.038 14.941 1.00 . A A . 22 ARG HH21 1 1
6 7865 1 1 22 ARG HH22 H 5.127 -34.808 14.958 1.00 . A A . 22 ARG HH22 1 1
6 7866 1 1 22 ARG N N -0.027 -31.241 17.459 1.00 . A A . 22 ARG N 1 1
6 7867 1 1 22 ARG NE N 3.419 -33.650 17.412 1.00 . A A . 22 ARG NE 1 1
6 7868 1 1 22 ARG NH1 N 5.481 -34.691 17.430 1.00 . A A . 22 ARG NH1 1 1
6 7869 1 1 22 ARG NH2 N 4.369 -34.374 15.451 1.00 . A A . 22 ARG NH2 1 1
6 7870 1 1 22 ARG O O 0.173 -30.304 20.279 1.00 . A A . 22 ARG O 1 1
6 7871 1 1 23 VAL C C 0.002 -32.886 23.009 1.00 . A A . 23 VAL C 1 1
6 7872 1 1 23 VAL CA C -0.862 -32.356 21.865 1.00 . A A . 23 VAL CA 1 1
6 7873 1 1 23 VAL CB C -2.217 -33.115 21.860 1.00 . A A . 23 VAL CB 1 1
6 7874 1 1 23 VAL CG1 C -3.026 -32.801 23.118 1.00 . A A . 23 VAL CG1 1 1
6 7875 1 1 23 VAL CG2 C -3.017 -32.793 20.596 1.00 . A A . 23 VAL CG2 1 1
6 7876 1 1 23 VAL H H -0.015 -33.413 20.242 1.00 . A A . 23 VAL H 1 1
6 7877 1 1 23 VAL HA H -1.060 -31.304 22.026 1.00 . A A . 23 VAL HA 1 1
6 7878 1 1 23 VAL HB H -2.006 -34.177 21.858 1.00 . A A . 23 VAL HB 1 1
6 7879 1 1 23 VAL HG11 H -3.960 -33.345 23.093 1.00 . A A . 23 VAL HG11 1 1
6 7880 1 1 23 VAL HG12 H -3.229 -31.741 23.162 1.00 . A A . 23 VAL HG12 1 1
6 7881 1 1 23 VAL HG13 H -2.463 -33.095 23.992 1.00 . A A . 23 VAL HG13 1 1
6 7882 1 1 23 VAL HG21 H -2.457 -33.104 19.725 1.00 . A A . 23 VAL HG21 1 1
6 7883 1 1 23 VAL HG22 H -3.199 -31.729 20.544 1.00 . A A . 23 VAL HG22 1 1
6 7884 1 1 23 VAL HG23 H -3.961 -33.318 20.621 1.00 . A A . 23 VAL HG23 1 1
6 7885 1 1 23 VAL N N -0.176 -32.508 20.586 1.00 . A A . 23 VAL N 1 1
6 7886 1 1 23 VAL O O 0.189 -34.095 23.144 1.00 . A A . 23 VAL O 1 1
6 7887 1 1 24 ILE C C 0.494 -32.355 26.247 1.00 . A A . 24 ILE C 1 1
6 7888 1 1 24 ILE CA C 1.347 -32.373 24.977 1.00 . A A . 24 ILE CA 1 1
6 7889 1 1 24 ILE CB C 2.580 -31.449 25.156 1.00 . A A . 24 ILE CB 1 1
6 7890 1 1 24 ILE CD1 C 4.694 -30.610 23.974 1.00 . A A . 24 ILE CD1 1 1
6 7891 1 1 24 ILE CG1 C 3.454 -31.478 23.889 1.00 . A A . 24 ILE CG1 1 1
6 7892 1 1 24 ILE CG2 C 3.394 -31.868 26.383 1.00 . A A . 24 ILE CG2 1 1
6 7893 1 1 24 ILE H H 0.388 -31.028 23.647 1.00 . A A . 24 ILE H 1 1
6 7894 1 1 24 ILE HA H 1.701 -33.384 24.810 1.00 . A A . 24 ILE HA 1 1
6 7895 1 1 24 ILE HB H 2.227 -30.440 25.318 1.00 . A A . 24 ILE HB 1 1
6 7896 1 1 24 ILE HD11 H 5.231 -30.658 23.038 1.00 . A A . 24 ILE HD11 1 1
6 7897 1 1 24 ILE HD12 H 5.330 -30.966 24.771 1.00 . A A . 24 ILE HD12 1 1
6 7898 1 1 24 ILE HD13 H 4.407 -29.587 24.173 1.00 . A A . 24 ILE HD13 1 1
6 7899 1 1 24 ILE HG12 H 3.779 -32.492 23.706 1.00 . A A . 24 ILE HG12 1 1
6 7900 1 1 24 ILE HG13 H 2.868 -31.137 23.047 1.00 . A A . 24 ILE HG13 1 1
6 7901 1 1 24 ILE HG21 H 2.776 -31.804 27.267 1.00 . A A . 24 ILE HG21 1 1
6 7902 1 1 24 ILE HG22 H 4.246 -31.212 26.494 1.00 . A A . 24 ILE HG22 1 1
6 7903 1 1 24 ILE HG23 H 3.739 -32.886 26.259 1.00 . A A . 24 ILE HG23 1 1
6 7904 1 1 24 ILE N N 0.540 -31.982 23.822 1.00 . A A . 24 ILE N 1 1
6 7905 1 1 24 ILE O O 0.151 -31.287 26.768 1.00 . A A . 24 ILE O 1 1
6 7906 1 1 25 MET C C 0.133 -34.182 29.091 1.00 . A A . 25 MET C 1 1
6 7907 1 1 25 MET CA C -0.702 -33.693 27.910 1.00 . A A . 25 MET CA 1 1
6 7908 1 1 25 MET CB C -1.845 -34.686 27.625 1.00 . A A . 25 MET CB 1 1
6 7909 1 1 25 MET CE C -4.859 -35.792 27.362 1.00 . A A . 25 MET CE 1 1
6 7910 1 1 25 MET CG C -2.691 -34.317 26.409 1.00 . A A . 25 MET CG 1 1
6 7911 1 1 25 MET H H 0.469 -34.353 26.272 1.00 . A A . 25 MET H 1 1
6 7912 1 1 25 MET HA H -1.123 -32.728 28.153 1.00 . A A . 25 MET HA 1 1
6 7913 1 1 25 MET HB2 H -1.427 -35.667 27.461 1.00 . A A . 25 MET HB2 1 1
6 7914 1 1 25 MET HB3 H -2.496 -34.725 28.488 1.00 . A A . 25 MET HB3 1 1
6 7915 1 1 25 MET HE1 H -5.370 -34.858 27.548 1.00 . A A . 25 MET HE1 1 1
6 7916 1 1 25 MET HE2 H -4.245 -36.042 28.215 1.00 . A A . 25 MET HE2 1 1
6 7917 1 1 25 MET HE3 H -5.587 -36.574 27.202 1.00 . A A . 25 MET HE3 1 1
6 7918 1 1 25 MET HG2 H -3.269 -33.434 26.643 1.00 . A A . 25 MET HG2 1 1
6 7919 1 1 25 MET HG3 H -2.031 -34.101 25.581 1.00 . A A . 25 MET HG3 1 1
6 7920 1 1 25 MET N N 0.141 -33.544 26.725 1.00 . A A . 25 MET N 1 1
6 7921 1 1 25 MET O O 1.293 -34.553 28.926 1.00 . A A . 25 MET O 1 1
6 7922 1 1 25 MET SD S -3.829 -35.629 25.908 1.00 . A A . 25 MET SD 1 1
6 7923 1 1 26 THR C C -0.284 -36.082 31.821 1.00 . A A . 26 THR C 1 1
6 7924 1 1 26 THR CA C 0.210 -34.677 31.479 1.00 . A A . 26 THR CA 1 1
6 7925 1 1 26 THR CB C -0.033 -33.733 32.679 1.00 . A A . 26 THR CB 1 1
6 7926 1 1 26 THR CG2 C 0.767 -32.440 32.534 1.00 . A A . 26 THR CG2 1 1
6 7927 1 1 26 THR H H -1.367 -33.814 30.362 1.00 . A A . 26 THR H 1 1
6 7928 1 1 26 THR HA H 1.275 -34.718 31.286 1.00 . A A . 26 THR HA 1 1
6 7929 1 1 26 THR HB H 0.286 -34.234 33.585 1.00 . A A . 26 THR HB 1 1
6 7930 1 1 26 THR HG1 H -1.546 -32.567 33.195 1.00 . A A . 26 THR HG1 1 1
6 7931 1 1 26 THR HG21 H 1.822 -32.672 32.477 1.00 . A A . 26 THR HG21 1 1
6 7932 1 1 26 THR HG22 H 0.586 -31.804 33.389 1.00 . A A . 26 THR HG22 1 1
6 7933 1 1 26 THR HG23 H 0.464 -31.926 31.633 1.00 . A A . 26 THR HG23 1 1
6 7934 1 1 26 THR N N -0.457 -34.175 30.280 1.00 . A A . 26 THR N 1 1
6 7935 1 1 26 THR O O -0.005 -36.611 32.898 1.00 . A A . 26 THR O 1 1
6 7936 1 1 26 THR OG1 O -1.434 -33.433 32.784 1.00 . A A . 26 THR OG1 1 1
6 7937 1 1 27 THR C C -1.715 -38.728 29.754 1.00 . A A . 27 THR C 1 1
6 7938 1 1 27 THR CA C -1.609 -37.993 31.086 1.00 . A A . 27 THR CA 1 1
6 7939 1 1 27 THR CB C -3.024 -37.845 31.699 1.00 . A A . 27 THR CB 1 1
6 7940 1 1 27 THR CG2 C -3.979 -37.180 30.711 1.00 . A A . 27 THR CG2 1 1
6 7941 1 1 27 THR H H -1.117 -36.247 30.014 1.00 . A A . 27 THR H 1 1
6 7942 1 1 27 THR HA H -0.991 -38.563 31.765 1.00 . A A . 27 THR HA 1 1
6 7943 1 1 27 THR HB H -2.958 -37.219 32.578 1.00 . A A . 27 THR HB 1 1
6 7944 1 1 27 THR HG1 H -4.420 -39.016 32.469 1.00 . A A . 27 THR HG1 1 1
6 7945 1 1 27 THR HG21 H -4.074 -37.797 29.829 1.00 . A A . 27 THR HG21 1 1
6 7946 1 1 27 THR HG22 H -3.592 -36.210 30.431 1.00 . A A . 27 THR HG22 1 1
6 7947 1 1 27 THR HG23 H -4.948 -37.061 31.172 1.00 . A A . 27 THR HG23 1 1
6 7948 1 1 27 THR N N -1.000 -36.688 30.881 1.00 . A A . 27 THR N 1 1
6 7949 1 1 27 THR O O -1.592 -38.111 28.693 1.00 . A A . 27 THR O 1 1
6 7950 1 1 27 THR OG1 O -3.545 -39.131 32.074 1.00 . A A . 27 THR OG1 1 1
6 7951 1 1 28 LYS C C -3.699 -41.046 28.434 1.00 . A A . 28 LYS C 1 1
6 7952 1 1 28 LYS CA C -2.201 -40.818 28.596 1.00 . A A . 28 LYS CA 1 1
6 7953 1 1 28 LYS CB C -1.462 -42.165 28.609 1.00 . A A . 28 LYS CB 1 1
6 7954 1 1 28 LYS CD C 0.737 -43.365 28.232 1.00 . A A . 28 LYS CD 1 1
6 7955 1 1 28 LYS CE C 0.373 -44.479 29.206 1.00 . A A . 28 LYS CE 1 1
6 7956 1 1 28 LYS CG C 0.058 -42.041 28.584 1.00 . A A . 28 LYS CG 1 1
6 7957 1 1 28 LYS H H -1.933 -40.495 30.676 1.00 . A A . 28 LYS H 1 1
6 7958 1 1 28 LYS HA H -1.853 -40.238 27.754 1.00 . A A . 28 LYS HA 1 1
6 7959 1 1 28 LYS HB2 H -1.742 -42.707 29.501 1.00 . A A . 28 LYS HB2 1 1
6 7960 1 1 28 LYS HB3 H -1.769 -42.737 27.743 1.00 . A A . 28 LYS HB3 1 1
6 7961 1 1 28 LYS HD2 H 0.432 -43.660 27.238 1.00 . A A . 28 LYS HD2 1 1
6 7962 1 1 28 LYS HD3 H 1.810 -43.221 28.248 1.00 . A A . 28 LYS HD3 1 1
6 7963 1 1 28 LYS HE2 H 0.693 -44.196 30.198 1.00 . A A . 28 LYS HE2 1 1
6 7964 1 1 28 LYS HE3 H -0.700 -44.612 29.200 1.00 . A A . 28 LYS HE3 1 1
6 7965 1 1 28 LYS HG2 H 0.335 -41.301 27.845 1.00 . A A . 28 LYS HG2 1 1
6 7966 1 1 28 LYS HG3 H 0.399 -41.719 29.559 1.00 . A A . 28 LYS HG3 1 1
6 7967 1 1 28 LYS HZ1 H 2.053 -45.663 28.843 1.00 . A A . 28 LYS HZ1 1 1
6 7968 1 1 28 LYS HZ2 H 0.716 -46.064 27.891 1.00 . A A . 28 LYS HZ2 1 1
6 7969 1 1 28 LYS HZ3 H 0.755 -46.508 29.522 1.00 . A A . 28 LYS HZ3 1 1
6 7970 1 1 28 LYS N N -1.938 -40.041 29.806 1.00 . A A . 28 LYS N 1 1
6 7971 1 1 28 LYS NZ N 1.019 -45.767 28.841 1.00 . A A . 28 LYS NZ 1 1
6 7972 1 1 28 LYS O O -4.139 -41.744 27.518 1.00 . A A . 28 LYS O 1 1
6 7973 1 1 29 ASP C C -6.461 -39.586 28.217 1.00 . A A . 29 ASP C 1 1
6 7974 1 1 29 ASP CA C -5.932 -40.551 29.266 1.00 . A A . 29 ASP CA 1 1
6 7975 1 1 29 ASP CB C -6.573 -40.267 30.634 1.00 . A A . 29 ASP CB 1 1
6 7976 1 1 29 ASP CG C -8.100 -40.252 30.583 1.00 . A A . 29 ASP CG 1 1
6 7977 1 1 29 ASP H H -4.073 -39.913 30.036 1.00 . A A . 29 ASP H 1 1
6 7978 1 1 29 ASP HA H -6.180 -41.561 28.964 1.00 . A A . 29 ASP HA 1 1
6 7979 1 1 29 ASP HB2 H -6.264 -41.032 31.334 1.00 . A A . 29 ASP HB2 1 1
6 7980 1 1 29 ASP HB3 H -6.231 -39.305 30.990 1.00 . A A . 29 ASP HB3 1 1
6 7981 1 1 29 ASP N N -4.481 -40.449 29.329 1.00 . A A . 29 ASP N 1 1
6 7982 1 1 29 ASP O O -6.888 -38.471 28.530 1.00 . A A . 29 ASP O 1 1
6 7983 1 1 29 ASP OD1 O -8.702 -41.293 30.236 1.00 . A A . 29 ASP OD1 1 1
6 7984 1 1 29 ASP OD2 O -8.704 -39.199 30.892 1.00 . A A . 29 ASP OD2 1 1
6 7985 1 1 30 THR C C -8.263 -39.704 25.463 1.00 . A A . 30 THR C 1 1
6 7986 1 1 30 THR CA C -6.879 -39.199 25.868 1.00 . A A . 30 THR CA 1 1
6 7987 1 1 30 THR CB C -5.911 -39.195 24.654 1.00 . A A . 30 THR CB 1 1
6 7988 1 1 30 THR CG2 C -5.523 -40.608 24.225 1.00 . A A . 30 THR CG2 1 1
6 7989 1 1 30 THR H H -5.949 -40.864 26.770 1.00 . A A . 30 THR H 1 1
6 7990 1 1 30 THR HA H -6.972 -38.180 26.226 1.00 . A A . 30 THR HA 1 1
6 7991 1 1 30 THR HB H -5.010 -38.670 24.945 1.00 . A A . 30 THR HB 1 1
6 7992 1 1 30 THR HG1 H -5.871 -38.454 22.827 1.00 . A A . 30 THR HG1 1 1
6 7993 1 1 30 THR HG21 H -5.034 -41.114 25.046 1.00 . A A . 30 THR HG21 1 1
6 7994 1 1 30 THR HG22 H -4.847 -40.558 23.383 1.00 . A A . 30 THR HG22 1 1
6 7995 1 1 30 THR HG23 H -6.409 -41.157 23.941 1.00 . A A . 30 THR HG23 1 1
6 7996 1 1 30 THR N N -6.369 -39.996 26.962 1.00 . A A . 30 THR N 1 1
6 7997 1 1 30 THR O O -8.406 -40.721 24.783 1.00 . A A . 30 THR O 1 1
6 7998 1 1 30 THR OG1 O -6.504 -38.500 23.549 1.00 . A A . 30 THR OG1 1 1
6 7999 1 1 31 SER C C -11.382 -38.142 25.026 1.00 . A A . 31 SER C 1 1
6 8000 1 1 31 SER CA C -10.664 -39.354 25.612 1.00 . A A . 31 SER CA 1 1
6 8001 1 1 31 SER CB C -11.379 -39.866 26.870 1.00 . A A . 31 SER CB 1 1
6 8002 1 1 31 SER H H -9.113 -38.230 26.500 1.00 . A A . 31 SER H 1 1
6 8003 1 1 31 SER HA H -10.648 -40.141 24.870 1.00 . A A . 31 SER HA 1 1
6 8004 1 1 31 SER HB2 H -10.801 -40.666 27.310 1.00 . A A . 31 SER HB2 1 1
6 8005 1 1 31 SER HB3 H -11.474 -39.059 27.582 1.00 . A A . 31 SER HB3 1 1
6 8006 1 1 31 SER HG H -13.292 -40.072 27.247 1.00 . A A . 31 SER HG 1 1
6 8007 1 1 31 SER N N -9.288 -39.001 25.924 1.00 . A A . 31 SER N 1 1
6 8008 1 1 31 SER O O -11.769 -38.154 23.855 1.00 . A A . 31 SER O 1 1
6 8009 1 1 31 SER OG O -12.673 -40.358 26.563 1.00 . A A . 31 SER OG 1 1
6 8010 1 1 32 THR C C -11.493 -35.362 24.082 1.00 . A A . 32 THR C 1 1
6 8011 1 1 32 THR CA C -12.135 -35.836 25.387 1.00 . A A . 32 THR CA 1 1
6 8012 1 1 32 THR CB C -11.972 -34.740 26.465 1.00 . A A . 32 THR CB 1 1
6 8013 1 1 32 THR CG2 C -12.898 -33.555 26.200 1.00 . A A . 32 THR CG2 1 1
6 8014 1 1 32 THR H H -11.225 -37.156 26.766 1.00 . A A . 32 THR H 1 1
6 8015 1 1 32 THR HA H -13.191 -36.012 25.226 1.00 . A A . 32 THR HA 1 1
6 8016 1 1 32 THR HB H -10.947 -34.391 26.454 1.00 . A A . 32 THR HB 1 1
6 8017 1 1 32 THR HG1 H -13.209 -35.277 27.908 1.00 . A A . 32 THR HG1 1 1
6 8018 1 1 32 THR HG21 H -12.771 -32.817 26.979 1.00 . A A . 32 THR HG21 1 1
6 8019 1 1 32 THR HG22 H -13.925 -33.893 26.190 1.00 . A A . 32 THR HG22 1 1
6 8020 1 1 32 THR HG23 H -12.655 -33.113 25.244 1.00 . A A . 32 THR HG23 1 1
6 8021 1 1 32 THR N N -11.523 -37.087 25.833 1.00 . A A . 32 THR N 1 1
6 8022 1 1 32 THR O O -12.164 -34.827 23.197 1.00 . A A . 32 THR O 1 1
6 8023 1 1 32 THR OG1 O -12.256 -35.289 27.758 1.00 . A A . 32 THR OG1 1 1
6 8024 1 1 33 LEU C C -9.985 -35.897 21.541 1.00 . A A . 33 LEU C 1 1
6 8025 1 1 33 LEU CA C -9.416 -35.222 22.788 1.00 . A A . 33 LEU CA 1 1
6 8026 1 1 33 LEU CB C -7.941 -35.607 22.979 1.00 . A A . 33 LEU CB 1 1
6 8027 1 1 33 LEU CD1 C -7.013 -33.733 21.557 1.00 . A A . 33 LEU CD1 1 1
6 8028 1 1 33 LEU CD2 C -5.572 -35.720 22.111 1.00 . A A . 33 LEU CD2 1 1
6 8029 1 1 33 LEU CG C -6.995 -35.238 21.819 1.00 . A A . 33 LEU CG 1 1
6 8030 1 1 33 LEU H H -9.720 -36.021 24.719 1.00 . A A . 33 LEU H 1 1
6 8031 1 1 33 LEU HA H -9.488 -34.150 22.669 1.00 . A A . 33 LEU HA 1 1
6 8032 1 1 33 LEU HB2 H -7.581 -35.123 23.877 1.00 . A A . 33 LEU HB2 1 1
6 8033 1 1 33 LEU HB3 H -7.890 -36.677 23.127 1.00 . A A . 33 LEU HB3 1 1
6 8034 1 1 33 LEU HD11 H -8.015 -33.424 21.295 1.00 . A A . 33 LEU HD11 1 1
6 8035 1 1 33 LEU HD12 H -6.343 -33.500 20.742 1.00 . A A . 33 LEU HD12 1 1
6 8036 1 1 33 LEU HD13 H -6.695 -33.206 22.446 1.00 . A A . 33 LEU HD13 1 1
6 8037 1 1 33 LEU HD21 H -5.207 -35.251 23.015 1.00 . A A . 33 LEU HD21 1 1
6 8038 1 1 33 LEU HD22 H -4.925 -35.458 21.285 1.00 . A A . 33 LEU HD22 1 1
6 8039 1 1 33 LEU HD23 H -5.572 -36.793 22.239 1.00 . A A . 33 LEU HD23 1 1
6 8040 1 1 33 LEU HG H -7.334 -35.732 20.919 1.00 . A A . 33 LEU HG 1 1
6 8041 1 1 33 LEU N N -10.183 -35.591 23.974 1.00 . A A . 33 LEU N 1 1
6 8042 1 1 33 LEU O O -10.120 -35.272 20.494 1.00 . A A . 33 LEU O 1 1
6 8043 1 1 34 LYS C C -12.337 -37.545 20.300 1.00 . A A . 34 LYS C 1 1
6 8044 1 1 34 LYS CA C -10.879 -37.931 20.542 1.00 . A A . 34 LYS CA 1 1
6 8045 1 1 34 LYS CB C -10.772 -39.439 20.799 1.00 . A A . 34 LYS CB 1 1
6 8046 1 1 34 LYS CD C -9.286 -41.445 21.203 1.00 . A A . 34 LYS CD 1 1
6 8047 1 1 34 LYS CE C -10.106 -41.883 22.413 1.00 . A A . 34 LYS CE 1 1
6 8048 1 1 34 LYS CG C -9.340 -39.932 20.994 1.00 . A A . 34 LYS CG 1 1
6 8049 1 1 34 LYS H H -10.204 -37.624 22.526 1.00 . A A . 34 LYS H 1 1
6 8050 1 1 34 LYS HA H -10.304 -37.686 19.659 1.00 . A A . 34 LYS HA 1 1
6 8051 1 1 34 LYS HB2 H -11.338 -39.681 21.688 1.00 . A A . 34 LYS HB2 1 1
6 8052 1 1 34 LYS HB3 H -11.200 -39.967 19.957 1.00 . A A . 34 LYS HB3 1 1
6 8053 1 1 34 LYS HD2 H -9.676 -41.935 20.322 1.00 . A A . 34 LYS HD2 1 1
6 8054 1 1 34 LYS HD3 H -8.256 -41.741 21.352 1.00 . A A . 34 LYS HD3 1 1
6 8055 1 1 34 LYS HE2 H -9.700 -41.419 23.299 1.00 . A A . 34 LYS HE2 1 1
6 8056 1 1 34 LYS HE3 H -11.128 -41.559 22.277 1.00 . A A . 34 LYS HE3 1 1
6 8057 1 1 34 LYS HG2 H -8.760 -39.680 20.116 1.00 . A A . 34 LYS HG2 1 1
6 8058 1 1 34 LYS HG3 H -8.916 -39.442 21.858 1.00 . A A . 34 LYS HG3 1 1
6 8059 1 1 34 LYS HZ1 H -9.116 -43.693 22.740 1.00 . A A . 34 LYS HZ1 1 1
6 8060 1 1 34 LYS HZ2 H -10.487 -43.826 21.756 1.00 . A A . 34 LYS HZ2 1 1
6 8061 1 1 34 LYS HZ3 H -10.661 -43.619 23.426 1.00 . A A . 34 LYS HZ3 1 1
6 8062 1 1 34 LYS N N -10.323 -37.178 21.663 1.00 . A A . 34 LYS N 1 1
6 8063 1 1 34 LYS NZ N -10.091 -43.357 22.595 1.00 . A A . 34 LYS NZ 1 1
6 8064 1 1 34 LYS O O -12.779 -37.443 19.156 1.00 . A A . 34 LYS O 1 1
6 8065 1 1 35 GLU C C -14.740 -35.724 20.513 1.00 . A A . 35 GLU C 1 1
6 8066 1 1 35 GLU CA C -14.501 -37.009 21.301 1.00 . A A . 35 GLU CA 1 1
6 8067 1 1 35 GLU CB C -15.116 -36.892 22.702 1.00 . A A . 35 GLU CB 1 1
6 8068 1 1 35 GLU CD C -15.651 -38.074 24.895 1.00 . A A . 35 GLU CD 1 1
6 8069 1 1 35 GLU CG C -14.905 -38.129 23.570 1.00 . A A . 35 GLU CG 1 1
6 8070 1 1 35 GLU H H -12.644 -37.348 22.267 1.00 . A A . 35 GLU H 1 1
6 8071 1 1 35 GLU HA H -14.979 -37.828 20.779 1.00 . A A . 35 GLU HA 1 1
6 8072 1 1 35 GLU HB2 H -14.676 -36.044 23.206 1.00 . A A . 35 GLU HB2 1 1
6 8073 1 1 35 GLU HB3 H -16.181 -36.726 22.602 1.00 . A A . 35 GLU HB3 1 1
6 8074 1 1 35 GLU HG2 H -15.243 -38.997 23.021 1.00 . A A . 35 GLU HG2 1 1
6 8075 1 1 35 GLU HG3 H -13.848 -38.229 23.774 1.00 . A A . 35 GLU HG3 1 1
6 8076 1 1 35 GLU N N -13.073 -37.314 21.387 1.00 . A A . 35 GLU N 1 1
6 8077 1 1 35 GLU O O -15.622 -35.669 19.651 1.00 . A A . 35 GLU O 1 1
6 8078 1 1 35 GLU OE1 O -15.793 -36.974 25.469 1.00 . A A . 35 GLU OE1 1 1
6 8079 1 1 35 GLU OE2 O -16.098 -39.139 25.374 1.00 . A A . 35 GLU OE2 1 1
6 8080 1 1 36 LEU C C -13.810 -33.601 18.608 1.00 . A A . 36 LEU C 1 1
6 8081 1 1 36 LEU CA C -14.074 -33.415 20.102 1.00 . A A . 36 LEU CA 1 1
6 8082 1 1 36 LEU CB C -13.139 -32.349 20.714 1.00 . A A . 36 LEU CB 1 1
6 8083 1 1 36 LEU CD1 C -11.143 -31.939 19.193 1.00 . A A . 36 LEU CD1 1 1
6 8084 1 1 36 LEU CD2 C -10.833 -31.997 21.690 1.00 . A A . 36 LEU CD2 1 1
6 8085 1 1 36 LEU CG C -11.622 -32.557 20.508 1.00 . A A . 36 LEU CG 1 1
6 8086 1 1 36 LEU H H -13.256 -34.794 21.494 1.00 . A A . 36 LEU H 1 1
6 8087 1 1 36 LEU HA H -15.098 -33.088 20.225 1.00 . A A . 36 LEU HA 1 1
6 8088 1 1 36 LEU HB2 H -13.408 -31.388 20.296 1.00 . A A . 36 LEU HB2 1 1
6 8089 1 1 36 LEU HB3 H -13.332 -32.316 21.778 1.00 . A A . 36 LEU HB3 1 1
6 8090 1 1 36 LEU HD11 H -11.352 -30.879 19.193 1.00 . A A . 36 LEU HD11 1 1
6 8091 1 1 36 LEU HD12 H -11.657 -32.406 18.366 1.00 . A A . 36 LEU HD12 1 1
6 8092 1 1 36 LEU HD13 H -10.079 -32.096 19.088 1.00 . A A . 36 LEU HD13 1 1
6 8093 1 1 36 LEU HD21 H -11.142 -32.495 22.598 1.00 . A A . 36 LEU HD21 1 1
6 8094 1 1 36 LEU HD22 H -11.018 -30.936 21.781 1.00 . A A . 36 LEU HD22 1 1
6 8095 1 1 36 LEU HD23 H -9.777 -32.164 21.532 1.00 . A A . 36 LEU HD23 1 1
6 8096 1 1 36 LEU HG H -11.425 -33.616 20.453 1.00 . A A . 36 LEU HG 1 1
6 8097 1 1 36 LEU N N -13.942 -34.694 20.797 1.00 . A A . 36 LEU N 1 1
6 8098 1 1 36 LEU O O -14.370 -32.891 17.777 1.00 . A A . 36 LEU O 1 1
6 8099 1 1 37 LEU C C -13.893 -35.551 16.241 1.00 . A A . 37 LEU C 1 1
6 8100 1 1 37 LEU CA C -12.669 -34.896 16.881 1.00 . A A . 37 LEU CA 1 1
6 8101 1 1 37 LEU CB C -11.462 -35.841 16.797 1.00 . A A . 37 LEU CB 1 1
6 8102 1 1 37 LEU CD1 C -9.111 -36.406 17.513 1.00 . A A . 37 LEU CD1 1 1
6 8103 1 1 37 LEU CD2 C -9.641 -34.097 16.684 1.00 . A A . 37 LEU CD2 1 1
6 8104 1 1 37 LEU CG C -10.171 -35.311 17.444 1.00 . A A . 37 LEU CG 1 1
6 8105 1 1 37 LEU H H -12.507 -35.070 18.988 1.00 . A A . 37 LEU H 1 1
6 8106 1 1 37 LEU HA H -12.442 -33.978 16.356 1.00 . A A . 37 LEU HA 1 1
6 8107 1 1 37 LEU HB2 H -11.727 -36.772 17.280 1.00 . A A . 37 LEU HB2 1 1
6 8108 1 1 37 LEU HB3 H -11.259 -36.043 15.755 1.00 . A A . 37 LEU HB3 1 1
6 8109 1 1 37 LEU HD11 H -8.863 -36.735 16.514 1.00 . A A . 37 LEU HD11 1 1
6 8110 1 1 37 LEU HD12 H -9.493 -37.241 18.081 1.00 . A A . 37 LEU HD12 1 1
6 8111 1 1 37 LEU HD13 H -8.225 -36.020 17.996 1.00 . A A . 37 LEU HD13 1 1
6 8112 1 1 37 LEU HD21 H -8.733 -33.745 17.153 1.00 . A A . 37 LEU HD21 1 1
6 8113 1 1 37 LEU HD22 H -10.380 -33.309 16.702 1.00 . A A . 37 LEU HD22 1 1
6 8114 1 1 37 LEU HD23 H -9.433 -34.372 15.659 1.00 . A A . 37 LEU HD23 1 1
6 8115 1 1 37 LEU HG H -10.388 -35.000 18.456 1.00 . A A . 37 LEU HG 1 1
6 8116 1 1 37 LEU N N -12.956 -34.565 18.275 1.00 . A A . 37 LEU N 1 1
6 8117 1 1 37 LEU O O -14.276 -35.220 15.115 1.00 . A A . 37 LEU O 1 1
6 8118 1 1 38 GLU C C -16.837 -36.288 16.150 1.00 . A A . 38 GLU C 1 1
6 8119 1 1 38 GLU CA C -15.675 -37.213 16.515 1.00 . A A . 38 GLU CA 1 1
6 8120 1 1 38 GLU CB C -16.135 -38.227 17.573 1.00 . A A . 38 GLU CB 1 1
6 8121 1 1 38 GLU CD C -15.638 -40.357 18.856 1.00 . A A . 38 GLU CD 1 1
6 8122 1 1 38 GLU CG C -15.100 -39.300 17.903 1.00 . A A . 38 GLU CG 1 1
6 8123 1 1 38 GLU H H -14.180 -36.633 17.898 1.00 . A A . 38 GLU H 1 1
6 8124 1 1 38 GLU HA H -15.373 -37.752 15.627 1.00 . A A . 38 GLU HA 1 1
6 8125 1 1 38 GLU HB2 H -16.372 -37.696 18.485 1.00 . A A . 38 GLU HB2 1 1
6 8126 1 1 38 GLU HB3 H -17.028 -38.720 17.216 1.00 . A A . 38 GLU HB3 1 1
6 8127 1 1 38 GLU HG2 H -14.796 -39.784 16.985 1.00 . A A . 38 GLU HG2 1 1
6 8128 1 1 38 GLU HG3 H -14.241 -38.826 18.358 1.00 . A A . 38 GLU HG3 1 1
6 8129 1 1 38 GLU N N -14.515 -36.460 16.991 1.00 . A A . 38 GLU N 1 1
6 8130 1 1 38 GLU O O -17.616 -36.593 15.247 1.00 . A A . 38 GLU O 1 1
6 8131 1 1 38 GLU OE1 O -16.311 -41.300 18.386 1.00 . A A . 38 GLU OE1 1 1
6 8132 1 1 38 GLU OE2 O -15.404 -40.250 20.081 1.00 . A A . 38 GLU OE2 1 1
6 8133 1 1 39 THR C C -18.053 -33.716 15.160 1.00 . A A . 39 THR C 1 1
6 8134 1 1 39 THR CA C -18.050 -34.219 16.609 1.00 . A A . 39 THR CA 1 1
6 8135 1 1 39 THR CB C -18.002 -33.007 17.574 1.00 . A A . 39 THR CB 1 1
6 8136 1 1 39 THR CG2 C -18.004 -33.465 19.030 1.00 . A A . 39 THR CG2 1 1
6 8137 1 1 39 THR H H -16.288 -34.957 17.544 1.00 . A A . 39 THR H 1 1
6 8138 1 1 39 THR HA H -18.975 -34.752 16.789 1.00 . A A . 39 THR HA 1 1
6 8139 1 1 39 THR HB H -18.878 -32.396 17.406 1.00 . A A . 39 THR HB 1 1
6 8140 1 1 39 THR HG1 H -16.088 -32.794 17.135 1.00 . A A . 39 THR HG1 1 1
6 8141 1 1 39 THR HG21 H -17.137 -34.082 19.215 1.00 . A A . 39 THR HG21 1 1
6 8142 1 1 39 THR HG22 H -18.900 -34.035 19.229 1.00 . A A . 39 THR HG22 1 1
6 8143 1 1 39 THR HG23 H -17.977 -32.601 19.680 1.00 . A A . 39 THR HG23 1 1
6 8144 1 1 39 THR N N -16.949 -35.156 16.846 1.00 . A A . 39 THR N 1 1
6 8145 1 1 39 THR O O -19.106 -33.391 14.612 1.00 . A A . 39 THR O 1 1
6 8146 1 1 39 THR OG1 O -16.833 -32.215 17.327 1.00 . A A . 39 THR OG1 1 1
6 8147 1 1 40 TYR C C -17.144 -34.316 12.163 1.00 . A A . 40 TYR C 1 1
6 8148 1 1 40 TYR CA C -16.748 -33.212 13.148 1.00 . A A . 40 TYR CA 1 1
6 8149 1 1 40 TYR CB C -15.313 -32.743 12.853 1.00 . A A . 40 TYR CB 1 1
6 8150 1 1 40 TYR CD1 C -14.307 -31.757 14.945 1.00 . A A . 40 TYR CD1 1 1
6 8151 1 1 40 TYR CD2 C -14.974 -30.253 13.220 1.00 . A A . 40 TYR CD2 1 1
6 8152 1 1 40 TYR CE1 C -13.886 -30.692 15.719 1.00 . A A . 40 TYR CE1 1 1
6 8153 1 1 40 TYR CE2 C -14.557 -29.180 13.989 1.00 . A A . 40 TYR CE2 1 1
6 8154 1 1 40 TYR CG C -14.857 -31.561 13.688 1.00 . A A . 40 TYR CG 1 1
6 8155 1 1 40 TYR CZ C -14.014 -29.405 15.235 1.00 . A A . 40 TYR CZ 1 1
6 8156 1 1 40 TYR H H -16.069 -33.981 15.010 1.00 . A A . 40 TYR H 1 1
6 8157 1 1 40 TYR HA H -17.423 -32.376 13.018 1.00 . A A . 40 TYR HA 1 1
6 8158 1 1 40 TYR HB2 H -14.630 -33.560 13.039 1.00 . A A . 40 TYR HB2 1 1
6 8159 1 1 40 TYR HB3 H -15.244 -32.459 11.812 1.00 . A A . 40 TYR HB3 1 1
6 8160 1 1 40 TYR HD1 H -14.207 -32.766 15.316 1.00 . A A . 40 TYR HD1 1 1
6 8161 1 1 40 TYR HD2 H -15.401 -30.079 12.242 1.00 . A A . 40 TYR HD2 1 1
6 8162 1 1 40 TYR HE1 H -13.459 -30.871 16.698 1.00 . A A . 40 TYR HE1 1 1
6 8163 1 1 40 TYR HE2 H -14.654 -28.168 13.612 1.00 . A A . 40 TYR HE2 1 1
6 8164 1 1 40 TYR HH H -14.105 -27.553 15.727 1.00 . A A . 40 TYR HH 1 1
6 8165 1 1 40 TYR N N -16.872 -33.680 14.533 1.00 . A A . 40 TYR N 1 1
6 8166 1 1 40 TYR O O -17.151 -34.098 10.950 1.00 . A A . 40 TYR O 1 1
6 8167 1 1 40 TYR OH O -13.612 -28.337 16.002 1.00 . A A . 40 TYR OH 1 1
6 8168 1 1 41 GLN C C -16.898 -37.061 10.845 1.00 . A A . 41 GLN C 1 1
6 8169 1 1 41 GLN CA C -17.913 -36.649 11.913 1.00 . A A . 41 GLN CA 1 1
6 8170 1 1 41 GLN CB C -19.274 -36.329 11.271 1.00 . A A . 41 GLN CB 1 1
6 8171 1 1 41 GLN CD C -20.678 -37.362 13.114 1.00 . A A . 41 GLN CD 1 1
6 8172 1 1 41 GLN CG C -20.400 -36.122 12.280 1.00 . A A . 41 GLN CG 1 1
6 8173 1 1 41 GLN H H -17.332 -35.615 13.669 1.00 . A A . 41 GLN H 1 1
6 8174 1 1 41 GLN HA H -18.040 -37.477 12.596 1.00 . A A . 41 GLN HA 1 1
6 8175 1 1 41 GLN HB2 H -19.178 -35.427 10.682 1.00 . A A . 41 GLN HB2 1 1
6 8176 1 1 41 GLN HB3 H -19.553 -37.144 10.616 1.00 . A A . 41 GLN HB3 1 1
6 8177 1 1 41 GLN HE21 H -19.385 -36.764 14.498 1.00 . A A . 41 GLN HE21 1 1
6 8178 1 1 41 GLN HE22 H -20.173 -38.269 14.808 1.00 . A A . 41 GLN HE22 1 1
6 8179 1 1 41 GLN HG2 H -20.128 -35.314 12.944 1.00 . A A . 41 GLN HG2 1 1
6 8180 1 1 41 GLN HG3 H -21.302 -35.857 11.745 1.00 . A A . 41 GLN HG3 1 1
6 8181 1 1 41 GLN N N -17.439 -35.504 12.703 1.00 . A A . 41 GLN N 1 1
6 8182 1 1 41 GLN NE2 N -20.013 -37.476 14.253 1.00 . A A . 41 GLN NE2 1 1
6 8183 1 1 41 GLN O O -17.242 -37.733 9.869 1.00 . A A . 41 GLN O 1 1
6 8184 1 1 41 GLN OE1 O -21.482 -38.212 12.734 1.00 . A A . 41 GLN OE1 1 1
6 8185 1 1 42 ARG C C -13.483 -37.805 10.747 1.00 . A A . 42 ARG C 1 1
6 8186 1 1 42 ARG CA C -14.582 -36.971 10.088 1.00 . A A . 42 ARG CA 1 1
6 8187 1 1 42 ARG CB C -14.020 -35.652 9.544 1.00 . A A . 42 ARG CB 1 1
6 8188 1 1 42 ARG CD C -13.058 -33.385 10.082 1.00 . A A . 42 ARG CD 1 1
6 8189 1 1 42 ARG CG C -13.345 -34.786 10.601 1.00 . A A . 42 ARG CG 1 1
6 8190 1 1 42 ARG CZ C -14.350 -31.509 9.108 1.00 . A A . 42 ARG CZ 1 1
6 8191 1 1 42 ARG H H -15.414 -36.225 11.883 1.00 . A A . 42 ARG H 1 1
6 8192 1 1 42 ARG HA H -15.008 -37.539 9.272 1.00 . A A . 42 ARG HA 1 1
6 8193 1 1 42 ARG HB2 H -13.294 -35.873 8.772 1.00 . A A . 42 ARG HB2 1 1
6 8194 1 1 42 ARG HB3 H -14.831 -35.085 9.108 1.00 . A A . 42 ARG HB3 1 1
6 8195 1 1 42 ARG HD2 H -12.448 -32.865 10.807 1.00 . A A . 42 ARG HD2 1 1
6 8196 1 1 42 ARG HD3 H -12.517 -33.462 9.150 1.00 . A A . 42 ARG HD3 1 1
6 8197 1 1 42 ARG HE H -15.103 -32.932 10.306 1.00 . A A . 42 ARG HE 1 1
6 8198 1 1 42 ARG HG2 H -13.994 -34.713 11.462 1.00 . A A . 42 ARG HG2 1 1
6 8199 1 1 42 ARG HG3 H -12.412 -35.251 10.892 1.00 . A A . 42 ARG HG3 1 1
6 8200 1 1 42 ARG HH11 H -12.399 -31.554 8.568 1.00 . A A . 42 ARG HH11 1 1
6 8201 1 1 42 ARG HH12 H -13.326 -30.245 7.905 1.00 . A A . 42 ARG HH12 1 1
6 8202 1 1 42 ARG HH21 H -16.324 -31.169 9.445 1.00 . A A . 42 ARG HH21 1 1
6 8203 1 1 42 ARG HH22 H -15.532 -30.015 8.425 1.00 . A A . 42 ARG HH22 1 1
6 8204 1 1 42 ARG N N -15.641 -36.690 11.052 1.00 . A A . 42 ARG N 1 1
6 8205 1 1 42 ARG NE N -14.286 -32.614 9.859 1.00 . A A . 42 ARG NE 1 1
6 8206 1 1 42 ARG NH1 N -13.271 -31.066 8.480 1.00 . A A . 42 ARG NH1 1 1
6 8207 1 1 42 ARG NH2 N -15.494 -30.848 8.981 1.00 . A A . 42 ARG NH2 1 1
6 8208 1 1 42 ARG O O -13.285 -37.720 11.961 1.00 . A A . 42 ARG O 1 1
6 8209 1 1 43 PRO C C -10.543 -38.742 11.089 1.00 . A A . 43 PRO C 1 1
6 8210 1 1 43 PRO CA C -11.720 -39.518 10.494 1.00 . A A . 43 PRO CA 1 1
6 8211 1 1 43 PRO CB C -11.273 -40.330 9.268 1.00 . A A . 43 PRO CB 1 1
6 8212 1 1 43 PRO CD C -12.908 -38.770 8.497 1.00 . A A . 43 PRO CD 1 1
6 8213 1 1 43 PRO CG C -11.646 -39.486 8.097 1.00 . A A . 43 PRO CG 1 1
6 8214 1 1 43 PRO HA H -12.120 -40.187 11.245 1.00 . A A . 43 PRO HA 1 1
6 8215 1 1 43 PRO HB2 H -10.205 -40.503 9.309 1.00 . A A . 43 PRO HB2 1 1
6 8216 1 1 43 PRO HB3 H -11.793 -41.277 9.252 1.00 . A A . 43 PRO HB3 1 1
6 8217 1 1 43 PRO HD2 H -12.961 -37.802 8.019 1.00 . A A . 43 PRO HD2 1 1
6 8218 1 1 43 PRO HD3 H -13.776 -39.364 8.249 1.00 . A A . 43 PRO HD3 1 1
6 8219 1 1 43 PRO HG2 H -10.858 -38.775 7.889 1.00 . A A . 43 PRO HG2 1 1
6 8220 1 1 43 PRO HG3 H -11.825 -40.110 7.233 1.00 . A A . 43 PRO HG3 1 1
6 8221 1 1 43 PRO N N -12.765 -38.633 9.962 1.00 . A A . 43 PRO N 1 1
6 8222 1 1 43 PRO O O -10.235 -37.624 10.659 1.00 . A A . 43 PRO O 1 1
6 8223 1 1 44 PHE C C -7.663 -39.805 12.980 1.00 . A A . 44 PHE C 1 1
6 8224 1 1 44 PHE CA C -8.735 -38.746 12.728 1.00 . A A . 44 PHE CA 1 1
6 8225 1 1 44 PHE CB C -9.132 -38.059 14.046 1.00 . A A . 44 PHE CB 1 1
6 8226 1 1 44 PHE CD1 C -8.875 -39.616 16.017 1.00 . A A . 44 PHE CD1 1 1
6 8227 1 1 44 PHE CD2 C -11.072 -39.228 15.162 1.00 . A A . 44 PHE CD2 1 1
6 8228 1 1 44 PHE CE1 C -9.397 -40.457 16.982 1.00 . A A . 44 PHE CE1 1 1
6 8229 1 1 44 PHE CE2 C -11.597 -40.070 16.126 1.00 . A A . 44 PHE CE2 1 1
6 8230 1 1 44 PHE CG C -9.705 -38.990 15.093 1.00 . A A . 44 PHE CG 1 1
6 8231 1 1 44 PHE CZ C -10.758 -40.684 17.037 1.00 . A A . 44 PHE CZ 1 1
6 8232 1 1 44 PHE H H -10.214 -40.218 12.396 1.00 . A A . 44 PHE H 1 1
6 8233 1 1 44 PHE HA H -8.327 -38.002 12.055 1.00 . A A . 44 PHE HA 1 1
6 8234 1 1 44 PHE HB2 H -8.260 -37.582 14.471 1.00 . A A . 44 PHE HB2 1 1
6 8235 1 1 44 PHE HB3 H -9.874 -37.301 13.834 1.00 . A A . 44 PHE HB3 1 1
6 8236 1 1 44 PHE HD1 H -7.809 -39.441 15.976 1.00 . A A . 44 PHE HD1 1 1
6 8237 1 1 44 PHE HD2 H -11.731 -38.749 14.451 1.00 . A A . 44 PHE HD2 1 1
6 8238 1 1 44 PHE HE1 H -8.740 -40.937 17.693 1.00 . A A . 44 PHE HE1 1 1
6 8239 1 1 44 PHE HE2 H -12.662 -40.248 16.168 1.00 . A A . 44 PHE HE2 1 1
6 8240 1 1 44 PHE HZ H -11.166 -41.340 17.793 1.00 . A A . 44 PHE HZ 1 1
6 8241 1 1 44 PHE N N -9.898 -39.343 12.085 1.00 . A A . 44 PHE N 1 1
6 8242 1 1 44 PHE O O -7.939 -41.008 12.945 1.00 . A A . 44 PHE O 1 1
6 8243 1 1 45 LYS C C -4.779 -39.940 14.894 1.00 . A A . 45 LYS C 1 1
6 8244 1 1 45 LYS CA C -5.310 -40.220 13.491 1.00 . A A . 45 LYS CA 1 1
6 8245 1 1 45 LYS CB C -4.234 -39.973 12.415 1.00 . A A . 45 LYS CB 1 1
6 8246 1 1 45 LYS CD C -1.966 -40.309 13.536 1.00 . A A . 45 LYS CD 1 1
6 8247 1 1 45 LYS CE C -1.594 -38.843 13.311 1.00 . A A . 45 LYS CE 1 1
6 8248 1 1 45 LYS CG C -2.969 -40.830 12.507 1.00 . A A . 45 LYS CG 1 1
6 8249 1 1 45 LYS H H -6.300 -38.376 13.238 1.00 . A A . 45 LYS H 1 1
6 8250 1 1 45 LYS HA H -5.645 -41.247 13.434 1.00 . A A . 45 LYS HA 1 1
6 8251 1 1 45 LYS HB2 H -4.677 -40.152 11.448 1.00 . A A . 45 LYS HB2 1 1
6 8252 1 1 45 LYS HB3 H -3.939 -38.935 12.465 1.00 . A A . 45 LYS HB3 1 1
6 8253 1 1 45 LYS HD2 H -2.398 -40.408 14.520 1.00 . A A . 45 LYS HD2 1 1
6 8254 1 1 45 LYS HD3 H -1.069 -40.909 13.478 1.00 . A A . 45 LYS HD3 1 1
6 8255 1 1 45 LYS HE2 H -2.481 -38.238 13.426 1.00 . A A . 45 LYS HE2 1 1
6 8256 1 1 45 LYS HE3 H -0.870 -38.553 14.059 1.00 . A A . 45 LYS HE3 1 1
6 8257 1 1 45 LYS HG2 H -3.251 -41.835 12.782 1.00 . A A . 45 LYS HG2 1 1
6 8258 1 1 45 LYS HG3 H -2.492 -40.848 11.536 1.00 . A A . 45 LYS HG3 1 1
6 8259 1 1 45 LYS HZ1 H -1.714 -38.829 11.225 1.00 . A A . 45 LYS HZ1 1 1
6 8260 1 1 45 LYS HZ2 H -0.167 -39.174 11.816 1.00 . A A . 45 LYS HZ2 1 1
6 8261 1 1 45 LYS HZ3 H -0.758 -37.589 11.861 1.00 . A A . 45 LYS HZ3 1 1
6 8262 1 1 45 LYS N N -6.446 -39.347 13.231 1.00 . A A . 45 LYS N 1 1
6 8263 1 1 45 LYS NZ N -1.019 -38.594 11.960 1.00 . A A . 45 LYS NZ 1 1
6 8264 1 1 45 LYS O O -4.293 -38.843 15.171 1.00 . A A . 45 LYS O 1 1
6 8265 1 1 46 LEU C C -3.116 -41.543 17.328 1.00 . A A . 46 LEU C 1 1
6 8266 1 1 46 LEU CA C -4.439 -40.794 17.158 1.00 . A A . 46 LEU CA 1 1
6 8267 1 1 46 LEU CB C -5.517 -41.351 18.117 1.00 . A A . 46 LEU CB 1 1
6 8268 1 1 46 LEU CD1 C -4.191 -41.668 20.278 1.00 . A A . 46 LEU CD1 1 1
6 8269 1 1 46 LEU CD2 C -5.307 -39.468 19.797 1.00 . A A . 46 LEU CD2 1 1
6 8270 1 1 46 LEU CG C -5.388 -40.983 19.617 1.00 . A A . 46 LEU CG 1 1
6 8271 1 1 46 LEU H H -5.294 -41.776 15.489 1.00 . A A . 46 LEU H 1 1
6 8272 1 1 46 LEU HA H -4.282 -39.745 17.367 1.00 . A A . 46 LEU HA 1 1
6 8273 1 1 46 LEU HB2 H -6.479 -40.996 17.772 1.00 . A A . 46 LEU HB2 1 1
6 8274 1 1 46 LEU HB3 H -5.512 -42.429 18.035 1.00 . A A . 46 LEU HB3 1 1
6 8275 1 1 46 LEU HD11 H -4.166 -41.414 21.327 1.00 . A A . 46 LEU HD11 1 1
6 8276 1 1 46 LEU HD12 H -3.276 -41.336 19.807 1.00 . A A . 46 LEU HD12 1 1
6 8277 1 1 46 LEU HD13 H -4.282 -42.739 20.170 1.00 . A A . 46 LEU HD13 1 1
6 8278 1 1 46 LEU HD21 H -6.188 -39.007 19.374 1.00 . A A . 46 LEU HD21 1 1
6 8279 1 1 46 LEU HD22 H -4.427 -39.088 19.299 1.00 . A A . 46 LEU HD22 1 1
6 8280 1 1 46 LEU HD23 H -5.252 -39.234 20.851 1.00 . A A . 46 LEU HD23 1 1
6 8281 1 1 46 LEU HG H -6.276 -41.324 20.131 1.00 . A A . 46 LEU HG 1 1
6 8282 1 1 46 LEU N N -4.895 -40.926 15.777 1.00 . A A . 46 LEU N 1 1
6 8283 1 1 46 LEU O O -3.090 -42.774 17.327 1.00 . A A . 46 LEU O 1 1
6 8284 1 1 47 GLU C C -0.079 -40.896 18.962 1.00 . A A . 47 GLU C 1 1
6 8285 1 1 47 GLU CA C -0.698 -41.386 17.661 1.00 . A A . 47 GLU CA 1 1
6 8286 1 1 47 GLU CB C 0.247 -41.062 16.488 1.00 . A A . 47 GLU CB 1 1
6 8287 1 1 47 GLU CD C 0.739 -43.478 15.915 1.00 . A A . 47 GLU CD 1 1
6 8288 1 1 47 GLU CG C 0.269 -42.127 15.397 1.00 . A A . 47 GLU CG 1 1
6 8289 1 1 47 GLU H H -2.102 -39.819 17.402 1.00 . A A . 47 GLU H 1 1
6 8290 1 1 47 GLU HA H -0.820 -42.459 17.723 1.00 . A A . 47 GLU HA 1 1
6 8291 1 1 47 GLU HB2 H -0.061 -40.127 16.039 1.00 . A A . 47 GLU HB2 1 1
6 8292 1 1 47 GLU HB3 H 1.255 -40.950 16.866 1.00 . A A . 47 GLU HB3 1 1
6 8293 1 1 47 GLU HG2 H -0.730 -42.235 14.997 1.00 . A A . 47 GLU HG2 1 1
6 8294 1 1 47 GLU HG3 H 0.937 -41.806 14.610 1.00 . A A . 47 GLU HG3 1 1
6 8295 1 1 47 GLU N N -2.021 -40.796 17.451 1.00 . A A . 47 GLU N 1 1
6 8296 1 1 47 GLU O O -0.084 -39.700 19.251 1.00 . A A . 47 GLU O 1 1
6 8297 1 1 47 GLU OE1 O 1.926 -43.600 16.285 1.00 . A A . 47 GLU OE1 1 1
6 8298 1 1 47 GLU OE2 O -0.074 -44.426 15.948 1.00 . A A . 47 GLU OE2 1 1
6 8299 1 1 48 PHE C C 2.706 -41.547 20.569 1.00 . A A . 48 PHE C 1 1
6 8300 1 1 48 PHE CA C 1.226 -41.499 20.927 1.00 . A A . 48 PHE CA 1 1
6 8301 1 1 48 PHE CB C 0.923 -42.468 22.078 1.00 . A A . 48 PHE CB 1 1
6 8302 1 1 48 PHE CD1 C 1.788 -41.032 23.958 1.00 . A A . 48 PHE CD1 1 1
6 8303 1 1 48 PHE CD2 C 2.615 -43.262 23.772 1.00 . A A . 48 PHE CD2 1 1
6 8304 1 1 48 PHE CE1 C 2.585 -40.827 25.067 1.00 . A A . 48 PHE CE1 1 1
6 8305 1 1 48 PHE CE2 C 3.414 -43.059 24.881 1.00 . A A . 48 PHE CE2 1 1
6 8306 1 1 48 PHE CG C 1.791 -42.251 23.296 1.00 . A A . 48 PHE CG 1 1
6 8307 1 1 48 PHE CZ C 3.398 -41.842 25.529 1.00 . A A . 48 PHE CZ 1 1
6 8308 1 1 48 PHE H H 0.291 -42.776 19.524 1.00 . A A . 48 PHE H 1 1
6 8309 1 1 48 PHE HA H 0.969 -40.492 21.232 1.00 . A A . 48 PHE HA 1 1
6 8310 1 1 48 PHE HB2 H -0.108 -42.347 22.380 1.00 . A A . 48 PHE HB2 1 1
6 8311 1 1 48 PHE HB3 H 1.073 -43.482 21.734 1.00 . A A . 48 PHE HB3 1 1
6 8312 1 1 48 PHE HD1 H 1.154 -40.235 23.599 1.00 . A A . 48 PHE HD1 1 1
6 8313 1 1 48 PHE HD2 H 2.630 -44.218 23.268 1.00 . A A . 48 PHE HD2 1 1
6 8314 1 1 48 PHE HE1 H 2.572 -39.872 25.573 1.00 . A A . 48 PHE HE1 1 1
6 8315 1 1 48 PHE HE2 H 4.050 -43.853 25.241 1.00 . A A . 48 PHE HE2 1 1
6 8316 1 1 48 PHE HZ H 4.022 -41.682 26.397 1.00 . A A . 48 PHE HZ 1 1
6 8317 1 1 48 PHE N N 0.439 -41.831 19.747 1.00 . A A . 48 PHE N 1 1
6 8318 1 1 48 PHE O O 3.223 -42.599 20.188 1.00 . A A . 48 PHE O 1 1
6 8319 1 1 49 LYS C C 5.663 -40.949 21.391 1.00 . A A . 49 LYS C 1 1
6 8320 1 1 49 LYS CA C 4.790 -40.312 20.316 1.00 . A A . 49 LYS CA 1 1
6 8321 1 1 49 LYS CB C 5.194 -38.846 20.094 1.00 . A A . 49 LYS CB 1 1
6 8322 1 1 49 LYS CD C 5.037 -38.990 17.585 1.00 . A A . 49 LYS CD 1 1
6 8323 1 1 49 LYS CE C 4.472 -38.388 16.309 1.00 . A A . 49 LYS CE 1 1
6 8324 1 1 49 LYS CG C 4.593 -38.231 18.834 1.00 . A A . 49 LYS CG 1 1
6 8325 1 1 49 LYS H H 2.915 -39.607 21.006 1.00 . A A . 49 LYS H 1 1
6 8326 1 1 49 LYS HA H 4.933 -40.855 19.392 1.00 . A A . 49 LYS HA 1 1
6 8327 1 1 49 LYS HB2 H 4.870 -38.260 20.943 1.00 . A A . 49 LYS HB2 1 1
6 8328 1 1 49 LYS HB3 H 6.272 -38.787 20.018 1.00 . A A . 49 LYS HB3 1 1
6 8329 1 1 49 LYS HD2 H 6.116 -38.966 17.528 1.00 . A A . 49 LYS HD2 1 1
6 8330 1 1 49 LYS HD3 H 4.706 -40.017 17.663 1.00 . A A . 49 LYS HD3 1 1
6 8331 1 1 49 LYS HE2 H 3.392 -38.408 16.358 1.00 . A A . 49 LYS HE2 1 1
6 8332 1 1 49 LYS HE3 H 4.810 -37.365 16.225 1.00 . A A . 49 LYS HE3 1 1
6 8333 1 1 49 LYS HG2 H 3.514 -38.267 18.904 1.00 . A A . 49 LYS HG2 1 1
6 8334 1 1 49 LYS HG3 H 4.917 -37.202 18.756 1.00 . A A . 49 LYS HG3 1 1
6 8335 1 1 49 LYS HZ1 H 4.606 -38.657 14.242 1.00 . A A . 49 LYS HZ1 1 1
6 8336 1 1 49 LYS HZ2 H 4.507 -40.103 15.114 1.00 . A A . 49 LYS HZ2 1 1
6 8337 1 1 49 LYS HZ3 H 5.954 -39.222 15.098 1.00 . A A . 49 LYS HZ3 1 1
6 8338 1 1 49 LYS N N 3.378 -40.406 20.672 1.00 . A A . 49 LYS N 1 1
6 8339 1 1 49 LYS NZ N 4.915 -39.144 15.107 1.00 . A A . 49 LYS NZ 1 1
6 8340 1 1 49 LYS O O 6.242 -42.017 21.183 1.00 . A A . 49 LYS O 1 1
6 8341 1 1 50 ASN C C 6.381 -39.901 24.873 1.00 . A A . 50 ASN C 1 1
6 8342 1 1 50 ASN CA C 6.576 -40.772 23.643 1.00 . A A . 50 ASN CA 1 1
6 8343 1 1 50 ASN CB C 8.068 -40.798 23.256 1.00 . A A . 50 ASN CB 1 1
6 8344 1 1 50 ASN CG C 8.609 -39.429 22.864 1.00 . A A . 50 ASN CG 1 1
6 8345 1 1 50 ASN H H 5.236 -39.465 22.659 1.00 . A A . 50 ASN H 1 1
6 8346 1 1 50 ASN HA H 6.258 -41.778 23.880 1.00 . A A . 50 ASN HA 1 1
6 8347 1 1 50 ASN HB2 H 8.643 -41.162 24.095 1.00 . A A . 50 ASN HB2 1 1
6 8348 1 1 50 ASN HB3 H 8.203 -41.470 22.420 1.00 . A A . 50 ASN HB3 1 1
6 8349 1 1 50 ASN HD21 H 8.220 -39.791 20.950 1.00 . A A . 50 ASN HD21 1 1
6 8350 1 1 50 ASN HD22 H 8.930 -38.251 21.295 1.00 . A A . 50 ASN HD22 1 1
6 8351 1 1 50 ASN N N 5.749 -40.293 22.541 1.00 . A A . 50 ASN N 1 1
6 8352 1 1 50 ASN ND2 N 8.583 -39.127 21.574 1.00 . A A . 50 ASN ND2 1 1
6 8353 1 1 50 ASN O O 5.815 -38.807 24.790 1.00 . A A . 50 ASN O 1 1
6 8354 1 1 50 ASN OD1 O 9.059 -38.657 23.711 1.00 . A A . 50 ASN OD1 1 1
6 8355 1 1 51 THR C C 8.132 -38.954 27.489 1.00 . A A . 51 THR C 1 1
6 8356 1 1 51 THR CA C 6.799 -39.661 27.259 1.00 . A A . 51 THR CA 1 1
6 8357 1 1 51 THR CB C 6.493 -40.589 28.463 1.00 . A A . 51 THR CB 1 1
6 8358 1 1 51 THR CG2 C 7.532 -41.701 28.589 1.00 . A A . 51 THR CG2 1 1
6 8359 1 1 51 THR H H 7.209 -41.313 26.009 1.00 . A A . 51 THR H 1 1
6 8360 1 1 51 THR HA H 6.012 -38.920 27.191 1.00 . A A . 51 THR HA 1 1
6 8361 1 1 51 THR HB H 5.524 -41.042 28.308 1.00 . A A . 51 THR HB 1 1
6 8362 1 1 51 THR HG1 H 7.354 -39.640 29.970 1.00 . A A . 51 THR HG1 1 1
6 8363 1 1 51 THR HG21 H 7.281 -42.336 29.426 1.00 . A A . 51 THR HG21 1 1
6 8364 1 1 51 THR HG22 H 8.509 -41.268 28.747 1.00 . A A . 51 THR HG22 1 1
6 8365 1 1 51 THR HG23 H 7.542 -42.289 27.682 1.00 . A A . 51 THR HG23 1 1
6 8366 1 1 51 THR N N 6.835 -40.406 26.010 1.00 . A A . 51 THR N 1 1
6 8367 1 1 51 THR O O 9.191 -39.465 27.107 1.00 . A A . 51 THR O 1 1
6 8368 1 1 51 THR OG1 O 6.454 -39.829 29.680 1.00 . A A . 51 THR OG1 1 1
6 8369 1 1 52 SER C C 10.018 -37.857 29.552 1.00 . A A . 52 SER C 1 1
6 8370 1 1 52 SER CA C 9.276 -37.052 28.485 1.00 . A A . 52 SER CA 1 1
6 8371 1 1 52 SER CB C 8.909 -35.657 29.012 1.00 . A A . 52 SER CB 1 1
6 8372 1 1 52 SER H H 7.198 -37.373 28.273 1.00 . A A . 52 SER H 1 1
6 8373 1 1 52 SER HA H 9.909 -36.950 27.614 1.00 . A A . 52 SER HA 1 1
6 8374 1 1 52 SER HB2 H 8.367 -35.117 28.250 1.00 . A A . 52 SER HB2 1 1
6 8375 1 1 52 SER HB3 H 8.289 -35.756 29.891 1.00 . A A . 52 SER HB3 1 1
6 8376 1 1 52 SER HG H 10.119 -34.130 28.798 1.00 . A A . 52 SER HG 1 1
6 8377 1 1 52 SER N N 8.074 -37.771 28.089 1.00 . A A . 52 SER N 1 1
6 8378 1 1 52 SER O O 9.433 -38.745 30.181 1.00 . A A . 52 SER O 1 1
6 8379 1 1 52 SER OG O 10.067 -34.916 29.353 1.00 . A A . 52 SER OG 1 1
6 8380 1 1 53 LYS C C 11.615 -38.135 32.124 1.00 . A A . 53 LYS C 1 1
6 8381 1 1 53 LYS CA C 12.120 -38.309 30.693 1.00 . A A . 53 LYS CA 1 1
6 8382 1 1 53 LYS CB C 13.588 -37.878 30.575 1.00 . A A . 53 LYS CB 1 1
6 8383 1 1 53 LYS CD C 16.020 -38.383 31.134 1.00 . A A . 53 LYS CD 1 1
6 8384 1 1 53 LYS CE C 16.500 -38.848 29.758 1.00 . A A . 53 LYS CE 1 1
6 8385 1 1 53 LYS CG C 14.551 -38.728 31.399 1.00 . A A . 53 LYS CG 1 1
6 8386 1 1 53 LYS H H 11.683 -36.780 29.290 1.00 . A A . 53 LYS H 1 1
6 8387 1 1 53 LYS HA H 12.040 -39.353 30.424 1.00 . A A . 53 LYS HA 1 1
6 8388 1 1 53 LYS HB2 H 13.884 -37.942 29.537 1.00 . A A . 53 LYS HB2 1 1
6 8389 1 1 53 LYS HB3 H 13.678 -36.851 30.899 1.00 . A A . 53 LYS HB3 1 1
6 8390 1 1 53 LYS HD2 H 16.144 -37.312 31.199 1.00 . A A . 53 LYS HD2 1 1
6 8391 1 1 53 LYS HD3 H 16.628 -38.858 31.893 1.00 . A A . 53 LYS HD3 1 1
6 8392 1 1 53 LYS HE2 H 17.573 -38.737 29.710 1.00 . A A . 53 LYS HE2 1 1
6 8393 1 1 53 LYS HE3 H 16.247 -39.892 29.636 1.00 . A A . 53 LYS HE3 1 1
6 8394 1 1 53 LYS HG2 H 14.343 -38.569 32.448 1.00 . A A . 53 LYS HG2 1 1
6 8395 1 1 53 LYS HG3 H 14.388 -39.770 31.159 1.00 . A A . 53 LYS HG3 1 1
6 8396 1 1 53 LYS HZ1 H 16.101 -37.059 28.753 1.00 . A A . 53 LYS HZ1 1 1
6 8397 1 1 53 LYS HZ2 H 14.864 -38.201 28.625 1.00 . A A . 53 LYS HZ2 1 1
6 8398 1 1 53 LYS HZ3 H 16.283 -38.389 27.729 1.00 . A A . 53 LYS HZ3 1 1
6 8399 1 1 53 LYS N N 11.292 -37.547 29.762 1.00 . A A . 53 LYS N 1 1
6 8400 1 1 53 LYS NZ N 15.893 -38.071 28.641 1.00 . A A . 53 LYS NZ 1 1
6 8401 1 1 53 LYS O O 11.719 -39.047 32.947 1.00 . A A . 53 LYS O 1 1
6 8402 1 1 54 ASN C C 9.102 -37.417 33.855 1.00 . A A . 54 ASN C 1 1
6 8403 1 1 54 ASN CA C 10.447 -36.693 33.714 1.00 . A A . 54 ASN CA 1 1
6 8404 1 1 54 ASN CB C 10.276 -35.177 33.928 1.00 . A A . 54 ASN CB 1 1
6 8405 1 1 54 ASN CG C 9.460 -34.494 32.836 1.00 . A A . 54 ASN CG 1 1
6 8406 1 1 54 ASN H H 11.043 -36.260 31.719 1.00 . A A . 54 ASN H 1 1
6 8407 1 1 54 ASN HA H 11.122 -37.076 34.469 1.00 . A A . 54 ASN HA 1 1
6 8408 1 1 54 ASN HB2 H 9.779 -35.010 34.874 1.00 . A A . 54 ASN HB2 1 1
6 8409 1 1 54 ASN HB3 H 11.253 -34.716 33.961 1.00 . A A . 54 ASN HB3 1 1
6 8410 1 1 54 ASN HD21 H 10.538 -32.838 33.039 1.00 . A A . 54 ASN HD21 1 1
6 8411 1 1 54 ASN HD22 H 9.294 -32.784 31.841 1.00 . A A . 54 ASN HD22 1 1
6 8412 1 1 54 ASN N N 11.049 -36.965 32.407 1.00 . A A . 54 ASN N 1 1
6 8413 1 1 54 ASN ND2 N 9.796 -33.246 32.544 1.00 . A A . 54 ASN ND2 1 1
6 8414 1 1 54 ASN O O 8.533 -37.481 34.947 1.00 . A A . 54 ASN O 1 1
6 8415 1 1 54 ASN OD1 O 8.541 -35.078 32.258 1.00 . A A . 54 ASN OD1 1 1
6 8416 1 1 55 ALA C C 6.135 -37.899 33.059 1.00 . A A . 55 ALA C 1 1
6 8417 1 1 55 ALA CA C 7.363 -38.734 32.694 1.00 . A A . 55 ALA CA 1 1
6 8418 1 1 55 ALA CB C 7.476 -39.959 33.601 1.00 . A A . 55 ALA CB 1 1
6 8419 1 1 55 ALA H H 9.086 -37.799 31.894 1.00 . A A . 55 ALA H 1 1
6 8420 1 1 55 ALA HA H 7.240 -39.088 31.679 1.00 . A A . 55 ALA HA 1 1
6 8421 1 1 55 ALA HB1 H 7.618 -39.641 34.624 1.00 . A A . 55 ALA HB1 1 1
6 8422 1 1 55 ALA HB2 H 8.319 -40.560 33.292 1.00 . A A . 55 ALA HB2 1 1
6 8423 1 1 55 ALA HB3 H 6.572 -40.548 33.530 1.00 . A A . 55 ALA HB3 1 1
6 8424 1 1 55 ALA N N 8.602 -37.945 32.732 1.00 . A A . 55 ALA N 1 1
6 8425 1 1 55 ALA O O 5.042 -38.435 33.245 1.00 . A A . 55 ALA O 1 1
6 8426 1 1 56 LYS C C 4.467 -35.251 32.226 1.00 . A A . 56 LYS C 1 1
6 8427 1 1 56 LYS CA C 5.225 -35.675 33.483 1.00 . A A . 56 LYS CA 1 1
6 8428 1 1 56 LYS CB C 5.785 -34.439 34.215 1.00 . A A . 56 LYS CB 1 1
6 8429 1 1 56 LYS CD C 3.844 -33.693 35.732 1.00 . A A . 56 LYS CD 1 1
6 8430 1 1 56 LYS CE C 2.705 -34.631 35.342 1.00 . A A . 56 LYS CE 1 1
6 8431 1 1 56 LYS CG C 4.761 -33.340 34.551 1.00 . A A . 56 LYS CG 1 1
6 8432 1 1 56 LYS H H 7.206 -36.218 32.970 1.00 . A A . 56 LYS H 1 1
6 8433 1 1 56 LYS HA H 4.547 -36.198 34.142 1.00 . A A . 56 LYS HA 1 1
6 8434 1 1 56 LYS HB2 H 6.235 -34.767 35.141 1.00 . A A . 56 LYS HB2 1 1
6 8435 1 1 56 LYS HB3 H 6.557 -34.000 33.598 1.00 . A A . 56 LYS HB3 1 1
6 8436 1 1 56 LYS HD2 H 4.434 -34.169 36.501 1.00 . A A . 56 LYS HD2 1 1
6 8437 1 1 56 LYS HD3 H 3.421 -32.778 36.125 1.00 . A A . 56 LYS HD3 1 1
6 8438 1 1 56 LYS HE2 H 2.128 -34.170 34.554 1.00 . A A . 56 LYS HE2 1 1
6 8439 1 1 56 LYS HE3 H 3.123 -35.559 34.984 1.00 . A A . 56 LYS HE3 1 1
6 8440 1 1 56 LYS HG2 H 5.299 -32.437 34.799 1.00 . A A . 56 LYS HG2 1 1
6 8441 1 1 56 LYS HG3 H 4.150 -33.157 33.677 1.00 . A A . 56 LYS HG3 1 1
6 8442 1 1 56 LYS HZ1 H 2.343 -35.356 37.268 1.00 . A A . 56 LYS HZ1 1 1
6 8443 1 1 56 LYS HZ2 H 1.051 -35.574 36.199 1.00 . A A . 56 LYS HZ2 1 1
6 8444 1 1 56 LYS HZ3 H 1.372 -34.040 36.833 1.00 . A A . 56 LYS HZ3 1 1
6 8445 1 1 56 LYS N N 6.315 -36.586 33.142 1.00 . A A . 56 LYS N 1 1
6 8446 1 1 56 LYS NZ N 1.807 -34.920 36.490 1.00 . A A . 56 LYS NZ 1 1
6 8447 1 1 56 LYS O O 3.278 -34.935 32.282 1.00 . A A . 56 LYS O 1 1
6 8448 1 1 57 PHE C C 4.557 -35.912 28.798 1.00 . A A . 57 PHE C 1 1
6 8449 1 1 57 PHE CA C 4.583 -34.790 29.833 1.00 . A A . 57 PHE CA 1 1
6 8450 1 1 57 PHE CB C 5.387 -33.596 29.301 1.00 . A A . 57 PHE CB 1 1
6 8451 1 1 57 PHE CD1 C 4.438 -31.644 30.578 1.00 . A A . 57 PHE CD1 1 1
6 8452 1 1 57 PHE CD2 C 6.714 -32.253 30.971 1.00 . A A . 57 PHE CD2 1 1
6 8453 1 1 57 PHE CE1 C 4.551 -30.621 31.499 1.00 . A A . 57 PHE CE1 1 1
6 8454 1 1 57 PHE CE2 C 6.830 -31.231 31.893 1.00 . A A . 57 PHE CE2 1 1
6 8455 1 1 57 PHE CG C 5.517 -32.473 30.300 1.00 . A A . 57 PHE CG 1 1
6 8456 1 1 57 PHE CZ C 5.748 -30.413 32.157 1.00 . A A . 57 PHE CZ 1 1
6 8457 1 1 57 PHE H H 6.082 -35.583 31.099 1.00 . A A . 57 PHE H 1 1
6 8458 1 1 57 PHE HA H 3.568 -34.469 30.026 1.00 . A A . 57 PHE HA 1 1
6 8459 1 1 57 PHE HB2 H 6.382 -33.928 29.037 1.00 . A A . 57 PHE HB2 1 1
6 8460 1 1 57 PHE HB3 H 4.899 -33.205 28.418 1.00 . A A . 57 PHE HB3 1 1
6 8461 1 1 57 PHE HD1 H 3.500 -31.805 30.066 1.00 . A A . 57 PHE HD1 1 1
6 8462 1 1 57 PHE HD2 H 7.562 -32.890 30.765 1.00 . A A . 57 PHE HD2 1 1
6 8463 1 1 57 PHE HE1 H 3.704 -29.982 31.705 1.00 . A A . 57 PHE HE1 1 1
6 8464 1 1 57 PHE HE2 H 7.767 -31.071 32.407 1.00 . A A . 57 PHE HE2 1 1
6 8465 1 1 57 PHE HZ H 5.838 -29.613 32.878 1.00 . A A . 57 PHE HZ 1 1
6 8466 1 1 57 PHE N N 5.160 -35.255 31.092 1.00 . A A . 57 PHE N 1 1
6 8467 1 1 57 PHE O O 5.600 -36.460 28.438 1.00 . A A . 57 PHE O 1 1
6 8468 1 1 58 TYR C C 2.835 -36.563 25.976 1.00 . A A . 58 TYR C 1 1
6 8469 1 1 58 TYR CA C 3.165 -37.255 27.297 1.00 . A A . 58 TYR CA 1 1
6 8470 1 1 58 TYR CB C 2.037 -38.219 27.692 1.00 . A A . 58 TYR CB 1 1
6 8471 1 1 58 TYR CD1 C 2.995 -40.299 28.769 1.00 . A A . 58 TYR CD1 1 1
6 8472 1 1 58 TYR CD2 C 2.035 -38.647 30.195 1.00 . A A . 58 TYR CD2 1 1
6 8473 1 1 58 TYR CE1 C 3.291 -41.083 29.868 1.00 . A A . 58 TYR CE1 1 1
6 8474 1 1 58 TYR CE2 C 2.331 -39.426 31.300 1.00 . A A . 58 TYR CE2 1 1
6 8475 1 1 58 TYR CG C 2.361 -39.070 28.909 1.00 . A A . 58 TYR CG 1 1
6 8476 1 1 58 TYR CZ C 2.958 -40.643 31.130 1.00 . A A . 58 TYR CZ 1 1
6 8477 1 1 58 TYR H H 2.571 -35.815 28.719 1.00 . A A . 58 TYR H 1 1
6 8478 1 1 58 TYR HA H 4.086 -37.812 27.185 1.00 . A A . 58 TYR HA 1 1
6 8479 1 1 58 TYR HB2 H 1.144 -37.650 27.913 1.00 . A A . 58 TYR HB2 1 1
6 8480 1 1 58 TYR HB3 H 1.832 -38.885 26.864 1.00 . A A . 58 TYR HB3 1 1
6 8481 1 1 58 TYR HD1 H 3.256 -40.645 27.779 1.00 . A A . 58 TYR HD1 1 1
6 8482 1 1 58 TYR HD2 H 1.543 -37.694 30.327 1.00 . A A . 58 TYR HD2 1 1
6 8483 1 1 58 TYR HE1 H 3.784 -42.035 29.734 1.00 . A A . 58 TYR HE1 1 1
6 8484 1 1 58 TYR HE2 H 2.069 -39.080 32.290 1.00 . A A . 58 TYR HE2 1 1
6 8485 1 1 58 TYR HH H 4.127 -41.825 32.113 1.00 . A A . 58 TYR HH 1 1
6 8486 1 1 58 TYR N N 3.359 -36.256 28.343 1.00 . A A . 58 TYR N 1 1
6 8487 1 1 58 TYR O O 1.906 -35.753 25.907 1.00 . A A . 58 TYR O 1 1
6 8488 1 1 58 TYR OH O 3.250 -41.428 32.226 1.00 . A A . 58 TYR OH 1 1
6 8489 1 1 59 SER C C 2.544 -37.051 22.711 1.00 . A A . 59 SER C 1 1
6 8490 1 1 59 SER CA C 3.437 -36.224 23.638 1.00 . A A . 59 SER CA 1 1
6 8491 1 1 59 SER CB C 4.809 -35.994 22.990 1.00 . A A . 59 SER CB 1 1
6 8492 1 1 59 SER H H 4.297 -37.557 25.039 1.00 . A A . 59 SER H 1 1
6 8493 1 1 59 SER HA H 2.968 -35.263 23.806 1.00 . A A . 59 SER HA 1 1
6 8494 1 1 59 SER HB2 H 5.431 -35.420 23.661 1.00 . A A . 59 SER HB2 1 1
6 8495 1 1 59 SER HB3 H 5.278 -36.948 22.796 1.00 . A A . 59 SER HB3 1 1
6 8496 1 1 59 SER HG H 5.564 -35.177 21.375 1.00 . A A . 59 SER HG 1 1
6 8497 1 1 59 SER N N 3.601 -36.873 24.934 1.00 . A A . 59 SER N 1 1
6 8498 1 1 59 SER O O 2.858 -38.202 22.386 1.00 . A A . 59 SER O 1 1
6 8499 1 1 59 SER OG O 4.691 -35.288 21.766 1.00 . A A . 59 SER OG 1 1
6 8500 1 1 60 PHE C C 0.548 -36.266 20.031 1.00 . A A . 60 PHE C 1 1
6 8501 1 1 60 PHE CA C 0.518 -37.060 21.333 1.00 . A A . 60 PHE CA 1 1
6 8502 1 1 60 PHE CB C -0.923 -37.088 21.867 1.00 . A A . 60 PHE CB 1 1
6 8503 1 1 60 PHE CD1 C -1.360 -39.367 22.833 1.00 . A A . 60 PHE CD1 1 1
6 8504 1 1 60 PHE CD2 C -1.114 -37.530 24.338 1.00 . A A . 60 PHE CD2 1 1
6 8505 1 1 60 PHE CE1 C -1.559 -40.218 23.900 1.00 . A A . 60 PHE CE1 1 1
6 8506 1 1 60 PHE CE2 C -1.314 -38.379 25.407 1.00 . A A . 60 PHE CE2 1 1
6 8507 1 1 60 PHE CG C -1.133 -38.013 23.037 1.00 . A A . 60 PHE CG 1 1
6 8508 1 1 60 PHE CZ C -1.537 -39.724 25.187 1.00 . A A . 60 PHE CZ 1 1
6 8509 1 1 60 PHE H H 1.203 -35.575 22.670 1.00 . A A . 60 PHE H 1 1
6 8510 1 1 60 PHE HA H 0.847 -38.072 21.139 1.00 . A A . 60 PHE HA 1 1
6 8511 1 1 60 PHE HB2 H -1.202 -36.091 22.179 1.00 . A A . 60 PHE HB2 1 1
6 8512 1 1 60 PHE HB3 H -1.586 -37.404 21.073 1.00 . A A . 60 PHE HB3 1 1
6 8513 1 1 60 PHE HD1 H -1.378 -39.757 21.824 1.00 . A A . 60 PHE HD1 1 1
6 8514 1 1 60 PHE HD2 H -0.940 -36.477 24.511 1.00 . A A . 60 PHE HD2 1 1
6 8515 1 1 60 PHE HE1 H -1.732 -41.269 23.729 1.00 . A A . 60 PHE HE1 1 1
6 8516 1 1 60 PHE HE2 H -1.299 -37.991 26.415 1.00 . A A . 60 PHE HE2 1 1
6 8517 1 1 60 PHE HZ H -1.694 -40.390 26.020 1.00 . A A . 60 PHE HZ 1 1
6 8518 1 1 60 PHE N N 1.425 -36.457 22.305 1.00 . A A . 60 PHE N 1 1
6 8519 1 1 60 PHE O O 0.870 -35.076 20.026 1.00 . A A . 60 PHE O 1 1
6 8520 1 1 61 ASN C C -1.216 -36.708 16.971 1.00 . A A . 61 ASN C 1 1
6 8521 1 1 61 ASN CA C 0.080 -36.266 17.640 1.00 . A A . 61 ASN CA 1 1
6 8522 1 1 61 ASN CB C 1.289 -36.575 16.747 1.00 . A A . 61 ASN CB 1 1
6 8523 1 1 61 ASN CG C 1.226 -35.850 15.412 1.00 . A A . 61 ASN CG 1 1
6 8524 1 1 61 ASN H H 0.022 -37.888 18.995 1.00 . A A . 61 ASN H 1 1
6 8525 1 1 61 ASN HA H 0.034 -35.197 17.815 1.00 . A A . 61 ASN HA 1 1
6 8526 1 1 61 ASN HB2 H 2.193 -36.269 17.256 1.00 . A A . 61 ASN HB2 1 1
6 8527 1 1 61 ASN HB3 H 1.331 -37.639 16.559 1.00 . A A . 61 ASN HB3 1 1
6 8528 1 1 61 ASN HD21 H 0.497 -37.467 14.523 1.00 . A A . 61 ASN HD21 1 1
6 8529 1 1 61 ASN HD22 H 0.714 -36.085 13.508 1.00 . A A . 61 ASN HD22 1 1
6 8530 1 1 61 ASN N N 0.206 -36.926 18.934 1.00 . A A . 61 ASN N 1 1
6 8531 1 1 61 ASN ND2 N 0.766 -36.536 14.379 1.00 . A A . 61 ASN ND2 1 1
6 8532 1 1 61 ASN O O -1.436 -37.901 16.745 1.00 . A A . 61 ASN O 1 1
6 8533 1 1 61 ASN OD1 O 1.619 -34.689 15.307 1.00 . A A . 61 ASN OD1 1 1
6 8534 1 1 62 VAL C C -3.615 -35.321 14.807 1.00 . A A . 62 VAL C 1 1
6 8535 1 1 62 VAL CA C -3.407 -36.004 16.151 1.00 . A A . 62 VAL CA 1 1
6 8536 1 1 62 VAL CB C -4.481 -35.485 17.142 1.00 . A A . 62 VAL CB 1 1
6 8537 1 1 62 VAL CG1 C -5.882 -35.617 16.551 1.00 . A A . 62 VAL CG1 1 1
6 8538 1 1 62 VAL CG2 C -4.381 -36.215 18.481 1.00 . A A . 62 VAL CG2 1 1
6 8539 1 1 62 VAL H H -1.784 -34.807 16.781 1.00 . A A . 62 VAL H 1 1
6 8540 1 1 62 VAL HA H -3.531 -37.072 16.036 1.00 . A A . 62 VAL HA 1 1
6 8541 1 1 62 VAL HB H -4.293 -34.431 17.319 1.00 . A A . 62 VAL HB 1 1
6 8542 1 1 62 VAL HG11 H -5.956 -35.005 15.663 1.00 . A A . 62 VAL HG11 1 1
6 8543 1 1 62 VAL HG12 H -6.613 -35.287 17.276 1.00 . A A . 62 VAL HG12 1 1
6 8544 1 1 62 VAL HG13 H -6.072 -36.650 16.294 1.00 . A A . 62 VAL HG13 1 1
6 8545 1 1 62 VAL HG21 H -5.137 -35.839 19.156 1.00 . A A . 62 VAL HG21 1 1
6 8546 1 1 62 VAL HG22 H -3.403 -36.051 18.911 1.00 . A A . 62 VAL HG22 1 1
6 8547 1 1 62 VAL HG23 H -4.531 -37.275 18.328 1.00 . A A . 62 VAL HG23 1 1
6 8548 1 1 62 VAL N N -2.068 -35.739 16.665 1.00 . A A . 62 VAL N 1 1
6 8549 1 1 62 VAL O O -3.545 -34.103 14.722 1.00 . A A . 62 VAL O 1 1
6 8550 1 1 63 SER C C -5.603 -35.793 12.050 1.00 . A A . 63 SER C 1 1
6 8551 1 1 63 SER CA C -4.164 -35.517 12.453 1.00 . A A . 63 SER CA 1 1
6 8552 1 1 63 SER CB C -3.194 -36.063 11.398 1.00 . A A . 63 SER CB 1 1
6 8553 1 1 63 SER H H -3.921 -37.068 13.878 1.00 . A A . 63 SER H 1 1
6 8554 1 1 63 SER HA H -4.029 -34.446 12.527 1.00 . A A . 63 SER HA 1 1
6 8555 1 1 63 SER HB2 H -3.412 -35.616 10.439 1.00 . A A . 63 SER HB2 1 1
6 8556 1 1 63 SER HB3 H -2.186 -35.816 11.686 1.00 . A A . 63 SER HB3 1 1
6 8557 1 1 63 SER HG H -4.076 -37.690 10.752 1.00 . A A . 63 SER HG 1 1
6 8558 1 1 63 SER N N -3.889 -36.094 13.764 1.00 . A A . 63 SER N 1 1
6 8559 1 1 63 SER O O -6.089 -36.913 12.192 1.00 . A A . 63 SER O 1 1
6 8560 1 1 63 SER OG O -3.293 -37.469 11.276 1.00 . A A . 63 SER OG 1 1
6 8561 1 1 64 MET C C -7.895 -34.044 9.889 1.00 . A A . 64 MET C 1 1
6 8562 1 1 64 MET CA C -7.667 -34.901 11.123 1.00 . A A . 64 MET CA 1 1
6 8563 1 1 64 MET CB C -8.635 -34.484 12.239 1.00 . A A . 64 MET CB 1 1
6 8564 1 1 64 MET CE C -11.271 -33.091 13.279 1.00 . A A . 64 MET CE 1 1
6 8565 1 1 64 MET CG C -8.576 -33.001 12.589 1.00 . A A . 64 MET CG 1 1
6 8566 1 1 64 MET H H -5.842 -33.895 11.489 1.00 . A A . 64 MET H 1 1
6 8567 1 1 64 MET HA H -7.843 -35.937 10.867 1.00 . A A . 64 MET HA 1 1
6 8568 1 1 64 MET HB2 H -9.643 -34.718 11.930 1.00 . A A . 64 MET HB2 1 1
6 8569 1 1 64 MET HB3 H -8.404 -35.052 13.131 1.00 . A A . 64 MET HB3 1 1
6 8570 1 1 64 MET HE1 H -11.477 -32.559 12.363 1.00 . A A . 64 MET HE1 1 1
6 8571 1 1 64 MET HE2 H -12.049 -32.882 13.998 1.00 . A A . 64 MET HE2 1 1
6 8572 1 1 64 MET HE3 H -11.238 -34.153 13.080 1.00 . A A . 64 MET HE3 1 1
6 8573 1 1 64 MET HG2 H -7.567 -32.751 12.882 1.00 . A A . 64 MET HG2 1 1
6 8574 1 1 64 MET HG3 H -8.846 -32.427 11.714 1.00 . A A . 64 MET HG3 1 1
6 8575 1 1 64 MET N N -6.284 -34.768 11.563 1.00 . A A . 64 MET N 1 1
6 8576 1 1 64 MET O O -7.077 -33.173 9.572 1.00 . A A . 64 MET O 1 1
6 8577 1 1 64 MET SD S -9.692 -32.558 13.936 1.00 . A A . 64 MET SD 1 1
6 8578 1 1 65 GLU C C -9.749 -32.112 8.380 1.00 . A A . 65 GLU C 1 1
6 8579 1 1 65 GLU CA C -9.337 -33.530 8.004 1.00 . A A . 65 GLU CA 1 1
6 8580 1 1 65 GLU CB C -10.484 -34.187 7.231 1.00 . A A . 65 GLU CB 1 1
6 8581 1 1 65 GLU CD C -11.410 -36.235 6.077 1.00 . A A . 65 GLU CD 1 1
6 8582 1 1 65 GLU CG C -10.273 -35.659 6.908 1.00 . A A . 65 GLU CG 1 1
6 8583 1 1 65 GLU H H -9.592 -35.019 9.486 1.00 . A A . 65 GLU H 1 1
6 8584 1 1 65 GLU HA H -8.462 -33.488 7.369 1.00 . A A . 65 GLU HA 1 1
6 8585 1 1 65 GLU HB2 H -11.391 -34.099 7.815 1.00 . A A . 65 GLU HB2 1 1
6 8586 1 1 65 GLU HB3 H -10.616 -33.651 6.301 1.00 . A A . 65 GLU HB3 1 1
6 8587 1 1 65 GLU HG2 H -9.348 -35.767 6.359 1.00 . A A . 65 GLU HG2 1 1
6 8588 1 1 65 GLU HG3 H -10.207 -36.214 7.834 1.00 . A A . 65 GLU HG3 1 1
6 8589 1 1 65 GLU N N -8.997 -34.296 9.194 1.00 . A A . 65 GLU N 1 1
6 8590 1 1 65 GLU O O -10.754 -31.907 9.061 1.00 . A A . 65 GLU O 1 1
6 8591 1 1 65 GLU OE1 O -12.588 -35.991 6.421 1.00 . A A . 65 GLU OE1 1 1
6 8592 1 1 65 GLU OE2 O -11.134 -36.935 5.081 1.00 . A A . 65 GLU OE2 1 1
6 8593 1 1 66 VAL C C -9.951 -29.247 6.795 1.00 . A A . 66 VAL C 1 1
6 8594 1 1 66 VAL CA C -9.343 -29.744 8.100 1.00 . A A . 66 VAL CA 1 1
6 8595 1 1 66 VAL CB C -8.130 -28.863 8.506 1.00 . A A . 66 VAL CB 1 1
6 8596 1 1 66 VAL CG1 C -7.670 -29.216 9.918 1.00 . A A . 66 VAL CG1 1 1
6 8597 1 1 66 VAL CG2 C -6.977 -29.016 7.514 1.00 . A A . 66 VAL CG2 1 1
6 8598 1 1 66 VAL H H -8.131 -31.369 7.501 1.00 . A A . 66 VAL H 1 1
6 8599 1 1 66 VAL HA H -10.091 -29.677 8.882 1.00 . A A . 66 VAL HA 1 1
6 8600 1 1 66 VAL HB H -8.445 -27.827 8.505 1.00 . A A . 66 VAL HB 1 1
6 8601 1 1 66 VAL HG11 H -6.831 -28.593 10.192 1.00 . A A . 66 VAL HG11 1 1
6 8602 1 1 66 VAL HG12 H -7.373 -30.255 9.954 1.00 . A A . 66 VAL HG12 1 1
6 8603 1 1 66 VAL HG13 H -8.481 -29.051 10.614 1.00 . A A . 66 VAL HG13 1 1
6 8604 1 1 66 VAL HG21 H -7.307 -28.720 6.528 1.00 . A A . 66 VAL HG21 1 1
6 8605 1 1 66 VAL HG22 H -6.653 -30.047 7.489 1.00 . A A . 66 VAL HG22 1 1
6 8606 1 1 66 VAL HG23 H -6.152 -28.388 7.818 1.00 . A A . 66 VAL HG23 1 1
6 8607 1 1 66 VAL N N -8.971 -31.141 7.947 1.00 . A A . 66 VAL N 1 1
6 8608 1 1 66 VAL O O -9.352 -29.392 5.729 1.00 . A A . 66 VAL O 1 1
6 8609 1 1 67 SER C C -11.277 -26.920 5.186 1.00 . A A . 67 SER C 1 1
6 8610 1 1 67 SER CA C -11.869 -28.225 5.697 1.00 . A A . 67 SER CA 1 1
6 8611 1 1 67 SER CB C -13.351 -28.035 6.031 1.00 . A A . 67 SER CB 1 1
6 8612 1 1 67 SER H H -11.569 -28.582 7.760 1.00 . A A . 67 SER H 1 1
6 8613 1 1 67 SER HA H -11.773 -28.981 4.930 1.00 . A A . 67 SER HA 1 1
6 8614 1 1 67 SER HB2 H -13.460 -27.213 6.727 1.00 . A A . 67 SER HB2 1 1
6 8615 1 1 67 SER HB3 H -13.897 -27.814 5.125 1.00 . A A . 67 SER HB3 1 1
6 8616 1 1 67 SER HG H -14.181 -29.810 5.919 1.00 . A A . 67 SER HG 1 1
6 8617 1 1 67 SER N N -11.150 -28.684 6.881 1.00 . A A . 67 SER N 1 1
6 8618 1 1 67 SER O O -11.179 -26.696 3.979 1.00 . A A . 67 SER O 1 1
6 8619 1 1 67 SER OG O -13.891 -29.211 6.618 1.00 . A A . 67 SER OG 1 1
6 8620 1 1 68 ASN C C -9.640 -24.166 7.018 1.00 . A A . 68 ASN C 1 1
6 8621 1 1 68 ASN CA C -10.358 -24.752 5.806 1.00 . A A . 68 ASN CA 1 1
6 8622 1 1 68 ASN CB C -11.507 -23.844 5.346 1.00 . A A . 68 ASN CB 1 1
6 8623 1 1 68 ASN CG C -12.654 -23.782 6.341 1.00 . A A . 68 ASN CG 1 1
6 8624 1 1 68 ASN H H -10.900 -26.356 7.060 1.00 . A A . 68 ASN H 1 1
6 8625 1 1 68 ASN HA H -9.645 -24.855 4.999 1.00 . A A . 68 ASN HA 1 1
6 8626 1 1 68 ASN HB2 H -11.129 -22.843 5.200 1.00 . A A . 68 ASN HB2 1 1
6 8627 1 1 68 ASN HB3 H -11.890 -24.214 4.407 1.00 . A A . 68 ASN HB3 1 1
6 8628 1 1 68 ASN HD21 H -12.022 -22.033 7.007 1.00 . A A . 68 ASN HD21 1 1
6 8629 1 1 68 ASN HD22 H -13.453 -22.648 7.756 1.00 . A A . 68 ASN HD22 1 1
6 8630 1 1 68 ASN N N -10.864 -26.077 6.122 1.00 . A A . 68 ASN N 1 1
6 8631 1 1 68 ASN ND2 N -12.710 -22.716 7.116 1.00 . A A . 68 ASN ND2 1 1
6 8632 1 1 68 ASN O O -9.587 -24.796 8.078 1.00 . A A . 68 ASN O 1 1
6 8633 1 1 68 ASN OD1 O -13.503 -24.669 6.383 1.00 . A A . 68 ASN OD1 1 1
6 8634 1 1 69 GLU C C -9.057 -22.189 9.203 1.00 . A A . 69 GLU C 1 1
6 8635 1 1 69 GLU CA C -8.279 -22.333 7.895 1.00 . A A . 69 GLU CA 1 1
6 8636 1 1 69 GLU CB C -7.782 -20.962 7.415 1.00 . A A . 69 GLU CB 1 1
6 8637 1 1 69 GLU CD C -6.405 -18.891 7.907 1.00 . A A . 69 GLU CD 1 1
6 8638 1 1 69 GLU CG C -6.893 -20.236 8.420 1.00 . A A . 69 GLU CG 1 1
6 8639 1 1 69 GLU H H -9.265 -22.475 6.021 1.00 . A A . 69 GLU H 1 1
6 8640 1 1 69 GLU HA H -7.424 -22.972 8.069 1.00 . A A . 69 GLU HA 1 1
6 8641 1 1 69 GLU HB2 H -7.219 -21.098 6.502 1.00 . A A . 69 GLU HB2 1 1
6 8642 1 1 69 GLU HB3 H -8.638 -20.336 7.206 1.00 . A A . 69 GLU HB3 1 1
6 8643 1 1 69 GLU HG2 H -7.456 -20.075 9.329 1.00 . A A . 69 GLU HG2 1 1
6 8644 1 1 69 GLU HG3 H -6.036 -20.857 8.639 1.00 . A A . 69 GLU HG3 1 1
6 8645 1 1 69 GLU N N -9.099 -22.962 6.858 1.00 . A A . 69 GLU N 1 1
6 8646 1 1 69 GLU O O -8.544 -22.493 10.280 1.00 . A A . 69 GLU O 1 1
6 8647 1 1 69 GLU OE1 O -7.147 -17.894 8.045 1.00 . A A . 69 GLU OE1 1 1
6 8648 1 1 69 GLU OE2 O -5.285 -18.826 7.359 1.00 . A A . 69 GLU OE2 1 1
6 8649 1 1 70 SER C C -11.305 -22.851 11.067 1.00 . A A . 70 SER C 1 1
6 8650 1 1 70 SER CA C -11.154 -21.549 10.270 1.00 . A A . 70 SER CA 1 1
6 8651 1 1 70 SER CB C -12.519 -21.019 9.826 1.00 . A A . 70 SER CB 1 1
6 8652 1 1 70 SER H H -10.655 -21.524 8.211 1.00 . A A . 70 SER H 1 1
6 8653 1 1 70 SER HA H -10.681 -20.809 10.902 1.00 . A A . 70 SER HA 1 1
6 8654 1 1 70 SER HB2 H -13.052 -21.794 9.292 1.00 . A A . 70 SER HB2 1 1
6 8655 1 1 70 SER HB3 H -13.091 -20.718 10.692 1.00 . A A . 70 SER HB3 1 1
6 8656 1 1 70 SER HG H -11.433 -19.619 8.975 1.00 . A A . 70 SER HG 1 1
6 8657 1 1 70 SER N N -10.302 -21.741 9.098 1.00 . A A . 70 SER N 1 1
6 8658 1 1 70 SER O O -11.348 -22.832 12.300 1.00 . A A . 70 SER O 1 1
6 8659 1 1 70 SER OG O -12.361 -19.897 8.969 1.00 . A A . 70 SER OG 1 1
6 8660 1 1 71 GLU C C -10.272 -25.588 11.868 1.00 . A A . 71 GLU C 1 1
6 8661 1 1 71 GLU CA C -11.493 -25.284 11.010 1.00 . A A . 71 GLU CA 1 1
6 8662 1 1 71 GLU CB C -11.688 -26.404 9.980 1.00 . A A . 71 GLU CB 1 1
6 8663 1 1 71 GLU CD C -14.220 -26.219 9.959 1.00 . A A . 71 GLU CD 1 1
6 8664 1 1 71 GLU CG C -12.943 -26.255 9.134 1.00 . A A . 71 GLU CG 1 1
6 8665 1 1 71 GLU H H -11.298 -23.939 9.384 1.00 . A A . 71 GLU H 1 1
6 8666 1 1 71 GLU HA H -12.364 -25.241 11.650 1.00 . A A . 71 GLU HA 1 1
6 8667 1 1 71 GLU HB2 H -10.834 -26.420 9.317 1.00 . A A . 71 GLU HB2 1 1
6 8668 1 1 71 GLU HB3 H -11.742 -27.351 10.500 1.00 . A A . 71 GLU HB3 1 1
6 8669 1 1 71 GLU HG2 H -12.869 -25.339 8.573 1.00 . A A . 71 GLU HG2 1 1
6 8670 1 1 71 GLU HG3 H -12.998 -27.089 8.447 1.00 . A A . 71 GLU HG3 1 1
6 8671 1 1 71 GLU N N -11.355 -23.982 10.359 1.00 . A A . 71 GLU N 1 1
6 8672 1 1 71 GLU O O -10.404 -25.933 13.039 1.00 . A A . 71 GLU O 1 1
6 8673 1 1 71 GLU OE1 O -14.657 -27.287 10.433 1.00 . A A . 71 GLU OE1 1 1
6 8674 1 1 71 GLU OE2 O -14.798 -25.123 10.121 1.00 . A A . 71 GLU OE2 1 1
6 8675 1 1 72 ARG C C -7.712 -24.930 13.257 1.00 . A A . 72 ARG C 1 1
6 8676 1 1 72 ARG CA C -7.843 -25.782 11.993 1.00 . A A . 72 ARG CA 1 1
6 8677 1 1 72 ARG CB C -6.609 -25.598 11.088 1.00 . A A . 72 ARG CB 1 1
6 8678 1 1 72 ARG CD C -4.930 -24.000 10.053 1.00 . A A . 72 ARG CD 1 1
6 8679 1 1 72 ARG CG C -6.126 -24.155 10.984 1.00 . A A . 72 ARG CG 1 1
6 8680 1 1 72 ARG CZ C -3.891 -21.945 9.125 1.00 . A A . 72 ARG CZ 1 1
6 8681 1 1 72 ARG H H -9.033 -25.104 10.367 1.00 . A A . 72 ARG H 1 1
6 8682 1 1 72 ARG HA H -7.911 -26.821 12.285 1.00 . A A . 72 ARG HA 1 1
6 8683 1 1 72 ARG HB2 H -5.798 -26.197 11.480 1.00 . A A . 72 ARG HB2 1 1
6 8684 1 1 72 ARG HB3 H -6.852 -25.947 10.094 1.00 . A A . 72 ARG HB3 1 1
6 8685 1 1 72 ARG HD2 H -4.172 -24.721 10.330 1.00 . A A . 72 ARG HD2 1 1
6 8686 1 1 72 ARG HD3 H -5.249 -24.181 9.037 1.00 . A A . 72 ARG HD3 1 1
6 8687 1 1 72 ARG HE H -4.348 -22.246 11.047 1.00 . A A . 72 ARG HE 1 1
6 8688 1 1 72 ARG HG2 H -6.933 -23.545 10.611 1.00 . A A . 72 ARG HG2 1 1
6 8689 1 1 72 ARG HG3 H -5.847 -23.811 11.971 1.00 . A A . 72 ARG HG3 1 1
6 8690 1 1 72 ARG HH11 H -4.239 -23.370 7.715 1.00 . A A . 72 ARG HH11 1 1
6 8691 1 1 72 ARG HH12 H -3.523 -21.905 7.131 1.00 . A A . 72 ARG HH12 1 1
6 8692 1 1 72 ARG HH21 H -3.439 -20.335 10.272 1.00 . A A . 72 ARG HH21 1 1
6 8693 1 1 72 ARG HH22 H -3.082 -20.165 8.581 1.00 . A A . 72 ARG HH22 1 1
6 8694 1 1 72 ARG N N -9.079 -25.445 11.285 1.00 . A A . 72 ARG N 1 1
6 8695 1 1 72 ARG NE N -4.366 -22.653 10.149 1.00 . A A . 72 ARG NE 1 1
6 8696 1 1 72 ARG NH1 N -3.885 -22.446 7.891 1.00 . A A . 72 ARG NH1 1 1
6 8697 1 1 72 ARG NH2 N -3.430 -20.720 9.342 1.00 . A A . 72 ARG NH2 1 1
6 8698 1 1 72 ARG O O -7.150 -25.371 14.260 1.00 . A A . 72 ARG O 1 1
6 8699 1 1 73 ASN C C -9.152 -23.393 15.441 1.00 . A A . 73 ASN C 1 1
6 8700 1 1 73 ASN CA C -8.262 -22.814 14.349 1.00 . A A . 73 ASN CA 1 1
6 8701 1 1 73 ASN CB C -8.783 -21.420 13.959 1.00 . A A . 73 ASN CB 1 1
6 8702 1 1 73 ASN CG C -7.978 -20.750 12.857 1.00 . A A . 73 ASN CG 1 1
6 8703 1 1 73 ASN H H -8.654 -23.411 12.356 1.00 . A A . 73 ASN H 1 1
6 8704 1 1 73 ASN HA H -7.250 -22.726 14.721 1.00 . A A . 73 ASN HA 1 1
6 8705 1 1 73 ASN HB2 H -9.804 -21.511 13.619 1.00 . A A . 73 ASN HB2 1 1
6 8706 1 1 73 ASN HB3 H -8.760 -20.782 14.832 1.00 . A A . 73 ASN HB3 1 1
6 8707 1 1 73 ASN HD21 H -9.596 -19.761 12.261 1.00 . A A . 73 ASN HD21 1 1
6 8708 1 1 73 ASN HD22 H -8.151 -19.455 11.360 1.00 . A A . 73 ASN HD22 1 1
6 8709 1 1 73 ASN N N -8.251 -23.711 13.197 1.00 . A A . 73 ASN N 1 1
6 8710 1 1 73 ASN ND2 N -8.639 -19.904 12.081 1.00 . A A . 73 ASN ND2 1 1
6 8711 1 1 73 ASN O O -8.705 -23.634 16.563 1.00 . A A . 73 ASN O 1 1
6 8712 1 1 73 ASN OD1 O -6.773 -20.975 12.712 1.00 . A A . 73 ASN OD1 1 1
6 8713 1 1 74 GLU C C -10.927 -25.451 16.670 1.00 . A A . 74 GLU C 1 1
6 8714 1 1 74 GLU CA C -11.406 -24.153 16.025 1.00 . A A . 74 GLU CA 1 1
6 8715 1 1 74 GLU CB C -12.746 -24.385 15.312 1.00 . A A . 74 GLU CB 1 1
6 8716 1 1 74 GLU CD C -15.141 -25.223 15.534 1.00 . A A . 74 GLU CD 1 1
6 8717 1 1 74 GLU CG C -13.776 -25.092 16.186 1.00 . A A . 74 GLU CG 1 1
6 8718 1 1 74 GLU H H -10.687 -23.459 14.159 1.00 . A A . 74 GLU H 1 1
6 8719 1 1 74 GLU HA H -11.546 -23.410 16.799 1.00 . A A . 74 GLU HA 1 1
6 8720 1 1 74 GLU HB2 H -13.154 -23.430 15.010 1.00 . A A . 74 GLU HB2 1 1
6 8721 1 1 74 GLU HB3 H -12.575 -24.989 14.431 1.00 . A A . 74 GLU HB3 1 1
6 8722 1 1 74 GLU HG2 H -13.406 -26.085 16.406 1.00 . A A . 74 GLU HG2 1 1
6 8723 1 1 74 GLU HG3 H -13.886 -24.544 17.107 1.00 . A A . 74 GLU HG3 1 1
6 8724 1 1 74 GLU N N -10.415 -23.634 15.085 1.00 . A A . 74 GLU N 1 1
6 8725 1 1 74 GLU O O -10.948 -25.593 17.895 1.00 . A A . 74 GLU O 1 1
6 8726 1 1 74 GLU OE1 O -15.683 -24.205 15.056 1.00 . A A . 74 GLU OE1 1 1
6 8727 1 1 74 GLU OE2 O -15.696 -26.343 15.541 1.00 . A A . 74 GLU OE2 1 1
6 8728 1 1 75 ILE C C -8.870 -27.513 17.289 1.00 . A A . 75 ILE C 1 1
6 8729 1 1 75 ILE CA C -10.016 -27.687 16.295 1.00 . A A . 75 ILE CA 1 1
6 8730 1 1 75 ILE CB C -9.558 -28.557 15.097 1.00 . A A . 75 ILE CB 1 1
6 8731 1 1 75 ILE CD1 C -10.347 -29.332 12.782 1.00 . A A . 75 ILE CD1 1 1
6 8732 1 1 75 ILE CG1 C -10.737 -28.762 14.128 1.00 . A A . 75 ILE CG1 1 1
6 8733 1 1 75 ILE CG2 C -9.006 -29.899 15.582 1.00 . A A . 75 ILE CG2 1 1
6 8734 1 1 75 ILE H H -10.495 -26.197 14.874 1.00 . A A . 75 ILE H 1 1
6 8735 1 1 75 ILE HA H -10.837 -28.190 16.789 1.00 . A A . 75 ILE HA 1 1
6 8736 1 1 75 ILE HB H -8.764 -28.034 14.581 1.00 . A A . 75 ILE HB 1 1
6 8737 1 1 75 ILE HD11 H -11.228 -29.414 12.162 1.00 . A A . 75 ILE HD11 1 1
6 8738 1 1 75 ILE HD12 H -9.906 -30.308 12.916 1.00 . A A . 75 ILE HD12 1 1
6 8739 1 1 75 ILE HD13 H -9.635 -28.674 12.307 1.00 . A A . 75 ILE HD13 1 1
6 8740 1 1 75 ILE HG12 H -11.450 -29.439 14.574 1.00 . A A . 75 ILE HG12 1 1
6 8741 1 1 75 ILE HG13 H -11.219 -27.810 13.953 1.00 . A A . 75 ILE HG13 1 1
6 8742 1 1 75 ILE HG21 H -8.162 -29.728 16.236 1.00 . A A . 75 ILE HG21 1 1
6 8743 1 1 75 ILE HG22 H -8.688 -30.488 14.734 1.00 . A A . 75 ILE HG22 1 1
6 8744 1 1 75 ILE HG23 H -9.776 -30.434 16.122 1.00 . A A . 75 ILE HG23 1 1
6 8745 1 1 75 ILE N N -10.494 -26.387 15.835 1.00 . A A . 75 ILE N 1 1
6 8746 1 1 75 ILE O O -8.832 -28.167 18.333 1.00 . A A . 75 ILE O 1 1
6 8747 1 1 76 PHE C C -7.340 -25.799 19.205 1.00 . A A . 76 PHE C 1 1
6 8748 1 1 76 PHE CA C -6.835 -26.275 17.839 1.00 . A A . 76 PHE CA 1 1
6 8749 1 1 76 PHE CB C -5.964 -25.195 17.176 1.00 . A A . 76 PHE CB 1 1
6 8750 1 1 76 PHE CD1 C -3.591 -25.544 17.934 1.00 . A A . 76 PHE CD1 1 1
6 8751 1 1 76 PHE CD2 C -4.778 -23.648 18.768 1.00 . A A . 76 PHE CD2 1 1
6 8752 1 1 76 PHE CE1 C -2.479 -25.170 18.663 1.00 . A A . 76 PHE CE1 1 1
6 8753 1 1 76 PHE CE2 C -3.670 -23.270 19.496 1.00 . A A . 76 PHE CE2 1 1
6 8754 1 1 76 PHE CG C -4.754 -24.789 17.978 1.00 . A A . 76 PHE CG 1 1
6 8755 1 1 76 PHE CZ C -2.518 -24.031 19.444 1.00 . A A . 76 PHE CZ 1 1
6 8756 1 1 76 PHE H H -8.049 -26.122 16.113 1.00 . A A . 76 PHE H 1 1
6 8757 1 1 76 PHE HA H -6.247 -27.172 17.974 1.00 . A A . 76 PHE HA 1 1
6 8758 1 1 76 PHE HB2 H -5.618 -25.563 16.221 1.00 . A A . 76 PHE HB2 1 1
6 8759 1 1 76 PHE HB3 H -6.566 -24.311 17.012 1.00 . A A . 76 PHE HB3 1 1
6 8760 1 1 76 PHE HD1 H -3.558 -26.436 17.324 1.00 . A A . 76 PHE HD1 1 1
6 8761 1 1 76 PHE HD2 H -5.679 -23.052 18.811 1.00 . A A . 76 PHE HD2 1 1
6 8762 1 1 76 PHE HE1 H -1.579 -25.767 18.620 1.00 . A A . 76 PHE HE1 1 1
6 8763 1 1 76 PHE HE2 H -3.703 -22.379 20.107 1.00 . A A . 76 PHE HE2 1 1
6 8764 1 1 76 PHE HZ H -1.648 -23.736 20.014 1.00 . A A . 76 PHE HZ 1 1
6 8765 1 1 76 PHE N N -7.960 -26.599 16.967 1.00 . A A . 76 PHE N 1 1
6 8766 1 1 76 PHE O O -6.806 -26.183 20.250 1.00 . A A . 76 PHE O 1 1
6 8767 1 1 77 GLN C C -9.660 -25.566 21.204 1.00 . A A . 77 GLN C 1 1
6 8768 1 1 77 GLN CA C -8.985 -24.446 20.408 1.00 . A A . 77 GLN CA 1 1
6 8769 1 1 77 GLN CB C -10.004 -23.351 20.065 1.00 . A A . 77 GLN CB 1 1
6 8770 1 1 77 GLN CD C -10.475 -21.202 18.798 1.00 . A A . 77 GLN CD 1 1
6 8771 1 1 77 GLN CG C -9.427 -22.218 19.221 1.00 . A A . 77 GLN CG 1 1
6 8772 1 1 77 GLN H H -8.771 -24.720 18.317 1.00 . A A . 77 GLN H 1 1
6 8773 1 1 77 GLN HA H -8.193 -24.017 21.009 1.00 . A A . 77 GLN HA 1 1
6 8774 1 1 77 GLN HB2 H -10.823 -23.798 19.519 1.00 . A A . 77 GLN HB2 1 1
6 8775 1 1 77 GLN HB3 H -10.386 -22.928 20.985 1.00 . A A . 77 GLN HB3 1 1
6 8776 1 1 77 GLN HE21 H -10.080 -20.084 20.390 1.00 . A A . 77 GLN HE21 1 1
6 8777 1 1 77 GLN HE22 H -11.303 -19.481 19.330 1.00 . A A . 77 GLN HE22 1 1
6 8778 1 1 77 GLN HG2 H -8.665 -21.709 19.794 1.00 . A A . 77 GLN HG2 1 1
6 8779 1 1 77 GLN HG3 H -8.980 -22.641 18.333 1.00 . A A . 77 GLN HG3 1 1
6 8780 1 1 77 GLN N N -8.388 -24.977 19.184 1.00 . A A . 77 GLN N 1 1
6 8781 1 1 77 GLN NE2 N -10.638 -20.152 19.585 1.00 . A A . 77 GLN NE2 1 1
6 8782 1 1 77 GLN O O -9.573 -25.610 22.434 1.00 . A A . 77 GLN O 1 1
6 8783 1 1 77 GLN OE1 O -11.125 -21.355 17.762 1.00 . A A . 77 GLN OE1 1 1
6 8784 1 1 78 LYS C C -10.001 -28.450 21.924 1.00 . A A . 78 LYS C 1 1
6 8785 1 1 78 LYS CA C -10.996 -27.617 21.114 1.00 . A A . 78 LYS CA 1 1
6 8786 1 1 78 LYS CB C -11.648 -28.508 20.044 1.00 . A A . 78 LYS CB 1 1
6 8787 1 1 78 LYS CD C -13.992 -27.535 19.992 1.00 . A A . 78 LYS CD 1 1
6 8788 1 1 78 LYS CE C -15.076 -26.926 19.106 1.00 . A A . 78 LYS CE 1 1
6 8789 1 1 78 LYS CG C -12.720 -27.822 19.200 1.00 . A A . 78 LYS CG 1 1
6 8790 1 1 78 LYS H H -10.342 -26.389 19.513 1.00 . A A . 78 LYS H 1 1
6 8791 1 1 78 LYS HA H -11.761 -27.234 21.775 1.00 . A A . 78 LYS HA 1 1
6 8792 1 1 78 LYS HB2 H -10.875 -28.863 19.375 1.00 . A A . 78 LYS HB2 1 1
6 8793 1 1 78 LYS HB3 H -12.099 -29.361 20.533 1.00 . A A . 78 LYS HB3 1 1
6 8794 1 1 78 LYS HD2 H -14.362 -28.460 20.412 1.00 . A A . 78 LYS HD2 1 1
6 8795 1 1 78 LYS HD3 H -13.761 -26.843 20.792 1.00 . A A . 78 LYS HD3 1 1
6 8796 1 1 78 LYS HE2 H -15.958 -26.753 19.705 1.00 . A A . 78 LYS HE2 1 1
6 8797 1 1 78 LYS HE3 H -14.718 -25.983 18.717 1.00 . A A . 78 LYS HE3 1 1
6 8798 1 1 78 LYS HG2 H -12.324 -26.887 18.829 1.00 . A A . 78 LYS HG2 1 1
6 8799 1 1 78 LYS HG3 H -12.965 -28.463 18.364 1.00 . A A . 78 LYS HG3 1 1
6 8800 1 1 78 LYS HZ1 H -15.943 -28.657 18.312 1.00 . A A . 78 LYS HZ1 1 1
6 8801 1 1 78 LYS HZ2 H -14.578 -28.129 17.471 1.00 . A A . 78 LYS HZ2 1 1
6 8802 1 1 78 LYS HZ3 H -16.046 -27.308 17.290 1.00 . A A . 78 LYS HZ3 1 1
6 8803 1 1 78 LYS N N -10.317 -26.479 20.490 1.00 . A A . 78 LYS N 1 1
6 8804 1 1 78 LYS NZ N -15.436 -27.815 17.966 1.00 . A A . 78 LYS NZ 1 1
6 8805 1 1 78 LYS O O -10.295 -28.884 23.039 1.00 . A A . 78 LYS O 1 1
6 8806 1 1 79 ILE C C -7.346 -29.006 23.317 1.00 . A A . 79 ILE C 1 1
6 8807 1 1 79 ILE CA C -7.781 -29.494 21.932 1.00 . A A . 79 ILE CA 1 1
6 8808 1 1 79 ILE CB C -6.542 -29.576 20.999 1.00 . A A . 79 ILE CB 1 1
6 8809 1 1 79 ILE CD1 C -5.787 -30.308 18.664 1.00 . A A . 79 ILE CD1 1 1
6 8810 1 1 79 ILE CG1 C -6.922 -30.242 19.665 1.00 . A A . 79 ILE CG1 1 1
6 8811 1 1 79 ILE CG2 C -5.395 -30.335 21.669 1.00 . A A . 79 ILE CG2 1 1
6 8812 1 1 79 ILE H H -8.637 -28.204 20.487 1.00 . A A . 79 ILE H 1 1
6 8813 1 1 79 ILE HA H -8.191 -30.491 22.031 1.00 . A A . 79 ILE HA 1 1
6 8814 1 1 79 ILE HB H -6.203 -28.568 20.802 1.00 . A A . 79 ILE HB 1 1
6 8815 1 1 79 ILE HD11 H -4.972 -30.883 19.078 1.00 . A A . 79 ILE HD11 1 1
6 8816 1 1 79 ILE HD12 H -5.445 -29.308 18.438 1.00 . A A . 79 ILE HD12 1 1
6 8817 1 1 79 ILE HD13 H -6.136 -30.781 17.757 1.00 . A A . 79 ILE HD13 1 1
6 8818 1 1 79 ILE HG12 H -7.252 -31.253 19.854 1.00 . A A . 79 ILE HG12 1 1
6 8819 1 1 79 ILE HG13 H -7.731 -29.687 19.212 1.00 . A A . 79 ILE HG13 1 1
6 8820 1 1 79 ILE HG21 H -5.116 -29.834 22.585 1.00 . A A . 79 ILE HG21 1 1
6 8821 1 1 79 ILE HG22 H -4.544 -30.363 21.005 1.00 . A A . 79 ILE HG22 1 1
6 8822 1 1 79 ILE HG23 H -5.710 -31.344 21.891 1.00 . A A . 79 ILE HG23 1 1
6 8823 1 1 79 ILE N N -8.818 -28.645 21.347 1.00 . A A . 79 ILE N 1 1
6 8824 1 1 79 ILE O O -6.968 -29.803 24.171 1.00 . A A . 79 ILE O 1 1
6 8825 1 1 80 SER C C -7.992 -27.285 25.921 1.00 . A A . 80 SER C 1 1
6 8826 1 1 80 SER CA C -6.941 -27.139 24.815 1.00 . A A . 80 SER CA 1 1
6 8827 1 1 80 SER CB C -6.552 -25.667 24.636 1.00 . A A . 80 SER CB 1 1
6 8828 1 1 80 SER H H -7.760 -27.104 22.853 1.00 . A A . 80 SER H 1 1
6 8829 1 1 80 SER HA H -6.060 -27.692 25.112 1.00 . A A . 80 SER HA 1 1
6 8830 1 1 80 SER HB2 H -6.196 -25.277 25.578 1.00 . A A . 80 SER HB2 1 1
6 8831 1 1 80 SER HB3 H -5.766 -25.597 23.899 1.00 . A A . 80 SER HB3 1 1
6 8832 1 1 80 SER HG H -8.282 -25.436 23.730 1.00 . A A . 80 SER HG 1 1
6 8833 1 1 80 SER N N -7.406 -27.700 23.547 1.00 . A A . 80 SER N 1 1
6 8834 1 1 80 SER O O -7.698 -27.076 27.099 1.00 . A A . 80 SER O 1 1
6 8835 1 1 80 SER OG O -7.653 -24.878 24.203 1.00 . A A . 80 SER OG 1 1
6 8836 1 1 81 GLN C C -10.256 -28.995 27.382 1.00 . A A . 81 GLN C 1 1
6 8837 1 1 81 GLN CA C -10.326 -27.751 26.487 1.00 . A A . 81 GLN CA 1 1
6 8838 1 1 81 GLN CB C -11.659 -27.739 25.726 1.00 . A A . 81 GLN CB 1 1
6 8839 1 1 81 GLN CD C -13.221 -26.499 24.152 1.00 . A A . 81 GLN CD 1 1
6 8840 1 1 81 GLN CG C -11.913 -26.461 24.931 1.00 . A A . 81 GLN CG 1 1
6 8841 1 1 81 GLN H H -9.354 -27.949 24.610 1.00 . A A . 81 GLN H 1 1
6 8842 1 1 81 GLN HA H -10.279 -26.874 27.117 1.00 . A A . 81 GLN HA 1 1
6 8843 1 1 81 GLN HB2 H -11.672 -28.572 25.037 1.00 . A A . 81 GLN HB2 1 1
6 8844 1 1 81 GLN HB3 H -12.465 -27.860 26.436 1.00 . A A . 81 GLN HB3 1 1
6 8845 1 1 81 GLN HE21 H -13.053 -28.462 23.884 1.00 . A A . 81 GLN HE21 1 1
6 8846 1 1 81 GLN HE22 H -14.460 -27.728 23.201 1.00 . A A . 81 GLN HE22 1 1
6 8847 1 1 81 GLN HG2 H -11.945 -25.626 25.616 1.00 . A A . 81 GLN HG2 1 1
6 8848 1 1 81 GLN HG3 H -11.101 -26.318 24.231 1.00 . A A . 81 GLN HG3 1 1
6 8849 1 1 81 GLN N N -9.206 -27.685 25.545 1.00 . A A . 81 GLN N 1 1
6 8850 1 1 81 GLN NE2 N -13.616 -27.681 23.700 1.00 . A A . 81 GLN NE2 1 1
6 8851 1 1 81 GLN O O -11.197 -29.277 28.127 1.00 . A A . 81 GLN O 1 1
6 8852 1 1 81 GLN OE1 O -13.870 -25.470 23.950 1.00 . A A . 81 GLN OE1 1 1
6 8853 1 1 82 LEU C C -8.518 -30.602 29.522 1.00 . A A . 82 LEU C 1 1
6 8854 1 1 82 LEU CA C -8.992 -30.952 28.117 1.00 . A A . 82 LEU CA 1 1
6 8855 1 1 82 LEU CB C -7.981 -31.920 27.474 1.00 . A A . 82 LEU CB 1 1
6 8856 1 1 82 LEU CD1 C -6.888 -32.872 25.412 1.00 . A A . 82 LEU CD1 1 1
6 8857 1 1 82 LEU CD2 C -9.351 -32.374 25.411 1.00 . A A . 82 LEU CD2 1 1
6 8858 1 1 82 LEU CG C -7.985 -31.954 25.940 1.00 . A A . 82 LEU CG 1 1
6 8859 1 1 82 LEU H H -8.433 -29.466 26.703 1.00 . A A . 82 LEU H 1 1
6 8860 1 1 82 LEU HA H -9.956 -31.440 28.182 1.00 . A A . 82 LEU HA 1 1
6 8861 1 1 82 LEU HB2 H -6.986 -31.660 27.810 1.00 . A A . 82 LEU HB2 1 1
6 8862 1 1 82 LEU HB3 H -8.204 -32.917 27.829 1.00 . A A . 82 LEU HB3 1 1
6 8863 1 1 82 LEU HD11 H -6.911 -32.875 24.332 1.00 . A A . 82 LEU HD11 1 1
6 8864 1 1 82 LEU HD12 H -7.046 -33.876 25.779 1.00 . A A . 82 LEU HD12 1 1
6 8865 1 1 82 LEU HD13 H -5.927 -32.512 25.749 1.00 . A A . 82 LEU HD13 1 1
6 8866 1 1 82 LEU HD21 H -10.097 -31.663 25.736 1.00 . A A . 82 LEU HD21 1 1
6 8867 1 1 82 LEU HD22 H -9.600 -33.355 25.790 1.00 . A A . 82 LEU HD22 1 1
6 8868 1 1 82 LEU HD23 H -9.327 -32.400 24.331 1.00 . A A . 82 LEU HD23 1 1
6 8869 1 1 82 LEU HG H -7.782 -30.958 25.574 1.00 . A A . 82 LEU HG 1 1
6 8870 1 1 82 LEU N N -9.150 -29.737 27.310 1.00 . A A . 82 LEU N 1 1
6 8871 1 1 82 LEU O O -8.743 -31.362 30.464 1.00 . A A . 82 LEU O 1 1
6 8872 1 1 83 ASP C C -5.964 -29.843 31.229 1.00 . A A . 83 ASP C 1 1
6 8873 1 1 83 ASP CA C -7.201 -29.005 30.890 1.00 . A A . 83 ASP CA 1 1
6 8874 1 1 83 ASP CB C -8.194 -29.020 32.063 1.00 . A A . 83 ASP CB 1 1
6 8875 1 1 83 ASP CG C -7.587 -28.485 33.354 1.00 . A A . 83 ASP CG 1 1
6 8876 1 1 83 ASP H H -7.748 -28.886 28.842 1.00 . A A . 83 ASP H 1 1
6 8877 1 1 83 ASP HA H -6.880 -27.986 30.728 1.00 . A A . 83 ASP HA 1 1
6 8878 1 1 83 ASP HB2 H -9.049 -28.409 31.809 1.00 . A A . 83 ASP HB2 1 1
6 8879 1 1 83 ASP HB3 H -8.526 -30.036 32.232 1.00 . A A . 83 ASP HB3 1 1
6 8880 1 1 83 ASP N N -7.830 -29.459 29.635 1.00 . A A . 83 ASP N 1 1
6 8881 1 1 83 ASP O O -4.948 -29.314 31.678 1.00 . A A . 83 ASP O 1 1
6 8882 1 1 83 ASP OD1 O -7.512 -27.247 33.510 1.00 . A A . 83 ASP OD1 1 1
6 8883 1 1 83 ASP OD2 O -7.187 -29.295 34.218 1.00 . A A . 83 ASP OD2 1 1
6 8884 1 1 84 LYS C C -3.865 -31.933 30.127 1.00 . A A . 84 LYS C 1 1
6 8885 1 1 84 LYS CA C -4.934 -32.071 31.220 1.00 . A A . 84 LYS CA 1 1
6 8886 1 1 84 LYS CB C -5.455 -33.517 31.290 1.00 . A A . 84 LYS CB 1 1
6 8887 1 1 84 LYS CD C -7.021 -35.264 30.315 1.00 . A A . 84 LYS CD 1 1
6 8888 1 1 84 LYS CE C -7.894 -35.281 31.569 1.00 . A A . 84 LYS CE 1 1
6 8889 1 1 84 LYS CG C -6.333 -33.916 30.104 1.00 . A A . 84 LYS CG 1 1
6 8890 1 1 84 LYS H H -6.895 -31.511 30.663 1.00 . A A . 84 LYS H 1 1
6 8891 1 1 84 LYS HA H -4.487 -31.815 32.170 1.00 . A A . 84 LYS HA 1 1
6 8892 1 1 84 LYS HB2 H -4.608 -34.191 31.323 1.00 . A A . 84 LYS HB2 1 1
6 8893 1 1 84 LYS HB3 H -6.032 -33.636 32.197 1.00 . A A . 84 LYS HB3 1 1
6 8894 1 1 84 LYS HD2 H -7.644 -35.476 29.457 1.00 . A A . 84 LYS HD2 1 1
6 8895 1 1 84 LYS HD3 H -6.265 -36.024 30.401 1.00 . A A . 84 LYS HD3 1 1
6 8896 1 1 84 LYS HE2 H -7.308 -34.934 32.407 1.00 . A A . 84 LYS HE2 1 1
6 8897 1 1 84 LYS HE3 H -8.732 -34.615 31.418 1.00 . A A . 84 LYS HE3 1 1
6 8898 1 1 84 LYS HG2 H -7.088 -33.159 29.955 1.00 . A A . 84 LYS HG2 1 1
6 8899 1 1 84 LYS HG3 H -5.708 -33.979 29.225 1.00 . A A . 84 LYS HG3 1 1
6 8900 1 1 84 LYS HZ1 H -9.031 -36.979 31.115 1.00 . A A . 84 LYS HZ1 1 1
6 8901 1 1 84 LYS HZ2 H -8.947 -36.629 32.770 1.00 . A A . 84 LYS HZ2 1 1
6 8902 1 1 84 LYS HZ3 H -7.618 -37.311 31.983 1.00 . A A . 84 LYS HZ3 1 1
6 8903 1 1 84 LYS N N -6.050 -31.149 30.991 1.00 . A A . 84 LYS N 1 1
6 8904 1 1 84 LYS NZ N -8.410 -36.644 31.879 1.00 . A A . 84 LYS NZ 1 1
6 8905 1 1 84 LYS O O -2.926 -32.728 30.058 1.00 . A A . 84 LYS O 1 1
6 8906 1 1 85 VAL C C -2.336 -29.296 28.608 1.00 . A A . 85 VAL C 1 1
6 8907 1 1 85 VAL CA C -3.043 -30.603 28.244 1.00 . A A . 85 VAL CA 1 1
6 8908 1 1 85 VAL CB C -3.710 -30.482 26.847 1.00 . A A . 85 VAL CB 1 1
6 8909 1 1 85 VAL CG1 C -4.831 -29.442 26.859 1.00 . A A . 85 VAL CG1 1 1
6 8910 1 1 85 VAL CG2 C -2.674 -30.155 25.773 1.00 . A A . 85 VAL CG2 1 1
6 8911 1 1 85 VAL H H -4.817 -30.362 29.349 1.00 . A A . 85 VAL H 1 1
6 8912 1 1 85 VAL HA H -2.313 -31.402 28.209 1.00 . A A . 85 VAL HA 1 1
6 8913 1 1 85 VAL HB H -4.151 -31.440 26.604 1.00 . A A . 85 VAL HB 1 1
6 8914 1 1 85 VAL HG11 H -5.573 -29.718 27.594 1.00 . A A . 85 VAL HG11 1 1
6 8915 1 1 85 VAL HG12 H -5.292 -29.398 25.882 1.00 . A A . 85 VAL HG12 1 1
6 8916 1 1 85 VAL HG13 H -4.423 -28.472 27.107 1.00 . A A . 85 VAL HG13 1 1
6 8917 1 1 85 VAL HG21 H -2.202 -29.209 26.001 1.00 . A A . 85 VAL HG21 1 1
6 8918 1 1 85 VAL HG22 H -3.157 -30.091 24.809 1.00 . A A . 85 VAL HG22 1 1
6 8919 1 1 85 VAL HG23 H -1.924 -30.933 25.746 1.00 . A A . 85 VAL HG23 1 1
6 8920 1 1 85 VAL N N -4.023 -30.924 29.274 1.00 . A A . 85 VAL N 1 1
6 8921 1 1 85 VAL O O -2.988 -28.315 28.974 1.00 . A A . 85 VAL O 1 1
6 8922 1 1 86 VAL C C 0.195 -27.287 27.720 1.00 . A A . 86 VAL C 1 1
6 8923 1 1 86 VAL CA C -0.223 -28.120 28.930 1.00 . A A . 86 VAL CA 1 1
6 8924 1 1 86 VAL CB C 1.037 -28.519 29.743 1.00 . A A . 86 VAL CB 1 1
6 8925 1 1 86 VAL CG1 C 0.641 -29.149 31.078 1.00 . A A . 86 VAL CG1 1 1
6 8926 1 1 86 VAL CG2 C 1.934 -29.464 28.940 1.00 . A A . 86 VAL CG2 1 1
6 8927 1 1 86 VAL H H -0.542 -30.090 28.206 1.00 . A A . 86 VAL H 1 1
6 8928 1 1 86 VAL HA H -0.848 -27.504 29.568 1.00 . A A . 86 VAL HA 1 1
6 8929 1 1 86 VAL HB H 1.602 -27.619 29.955 1.00 . A A . 86 VAL HB 1 1
6 8930 1 1 86 VAL HG11 H 0.056 -30.041 30.898 1.00 . A A . 86 VAL HG11 1 1
6 8931 1 1 86 VAL HG12 H 0.054 -28.444 31.650 1.00 . A A . 86 VAL HG12 1 1
6 8932 1 1 86 VAL HG13 H 1.530 -29.409 31.634 1.00 . A A . 86 VAL HG13 1 1
6 8933 1 1 86 VAL HG21 H 2.238 -28.980 28.022 1.00 . A A . 86 VAL HG21 1 1
6 8934 1 1 86 VAL HG22 H 1.391 -30.368 28.706 1.00 . A A . 86 VAL HG22 1 1
6 8935 1 1 86 VAL HG23 H 2.811 -29.712 29.521 1.00 . A A . 86 VAL HG23 1 1
6 8936 1 1 86 VAL N N -1.007 -29.291 28.535 1.00 . A A . 86 VAL N 1 1
6 8937 1 1 86 VAL O O 0.234 -26.055 27.789 1.00 . A A . 86 VAL O 1 1
6 8938 1 1 87 GLN C C 0.353 -27.856 24.151 1.00 . A A . 87 GLN C 1 1
6 8939 1 1 87 GLN CA C 0.975 -27.265 25.414 1.00 . A A . 87 GLN CA 1 1
6 8940 1 1 87 GLN CB C 2.509 -27.341 25.343 1.00 . A A . 87 GLN CB 1 1
6 8941 1 1 87 GLN CD C 4.628 -26.564 24.174 1.00 . A A . 87 GLN CD 1 1
6 8942 1 1 87 GLN CG C 3.112 -26.489 24.230 1.00 . A A . 87 GLN CG 1 1
6 8943 1 1 87 GLN H H 0.356 -28.928 26.578 1.00 . A A . 87 GLN H 1 1
6 8944 1 1 87 GLN HA H 0.680 -26.226 25.488 1.00 . A A . 87 GLN HA 1 1
6 8945 1 1 87 GLN HB2 H 2.917 -27.005 26.287 1.00 . A A . 87 GLN HB2 1 1
6 8946 1 1 87 GLN HB3 H 2.801 -28.369 25.181 1.00 . A A . 87 GLN HB3 1 1
6 8947 1 1 87 GLN HE21 H 4.779 -25.045 25.447 1.00 . A A . 87 GLN HE21 1 1
6 8948 1 1 87 GLN HE22 H 6.276 -25.701 24.877 1.00 . A A . 87 GLN HE22 1 1
6 8949 1 1 87 GLN HG2 H 2.718 -26.827 23.282 1.00 . A A . 87 GLN HG2 1 1
6 8950 1 1 87 GLN HG3 H 2.822 -25.459 24.387 1.00 . A A . 87 GLN HG3 1 1
6 8951 1 1 87 GLN N N 0.485 -27.954 26.605 1.00 . A A . 87 GLN N 1 1
6 8952 1 1 87 GLN NE2 N 5.294 -25.686 24.910 1.00 . A A . 87 GLN NE2 1 1
6 8953 1 1 87 GLN O O 0.299 -29.077 23.982 1.00 . A A . 87 GLN O 1 1
6 8954 1 1 87 GLN OE1 O 5.196 -27.407 23.483 1.00 . A A . 87 GLN OE1 1 1
6 8955 1 1 88 THR C C 0.008 -26.697 20.851 1.00 . A A . 88 THR C 1 1
6 8956 1 1 88 THR CA C -0.729 -27.365 22.013 1.00 . A A . 88 THR CA 1 1
6 8957 1 1 88 THR CB C -2.224 -26.964 21.980 1.00 . A A . 88 THR CB 1 1
6 8958 1 1 88 THR CG2 C -3.046 -27.815 22.944 1.00 . A A . 88 THR CG2 1 1
6 8959 1 1 88 THR H H -0.059 -26.021 23.490 1.00 . A A . 88 THR H 1 1
6 8960 1 1 88 THR HA H -0.656 -28.441 21.909 1.00 . A A . 88 THR HA 1 1
6 8961 1 1 88 THR HB H -2.602 -27.118 20.977 1.00 . A A . 88 THR HB 1 1
6 8962 1 1 88 THR HG1 H -1.778 -25.051 21.768 1.00 . A A . 88 THR HG1 1 1
6 8963 1 1 88 THR HG21 H -2.962 -28.857 22.669 1.00 . A A . 88 THR HG21 1 1
6 8964 1 1 88 THR HG22 H -4.082 -27.515 22.898 1.00 . A A . 88 THR HG22 1 1
6 8965 1 1 88 THR HG23 H -2.677 -27.678 23.951 1.00 . A A . 88 THR HG23 1 1
6 8966 1 1 88 THR N N -0.121 -26.976 23.277 1.00 . A A . 88 THR N 1 1
6 8967 1 1 88 THR O O 0.027 -25.465 20.751 1.00 . A A . 88 THR O 1 1
6 8968 1 1 88 THR OG1 O -2.364 -25.576 22.324 1.00 . A A . 88 THR OG1 1 1
6 8969 1 1 89 LEU C C 0.612 -27.256 17.553 1.00 . A A . 89 LEU C 1 1
6 8970 1 1 89 LEU CA C 1.379 -26.988 18.846 1.00 . A A . 89 LEU CA 1 1
6 8971 1 1 89 LEU CB C 2.779 -27.629 18.753 1.00 . A A . 89 LEU CB 1 1
6 8972 1 1 89 LEU CD1 C 3.203 -28.444 21.115 1.00 . A A . 89 LEU CD1 1 1
6 8973 1 1 89 LEU CD2 C 5.136 -27.779 19.651 1.00 . A A . 89 LEU CD2 1 1
6 8974 1 1 89 LEU CG C 3.674 -27.506 20.004 1.00 . A A . 89 LEU CG 1 1
6 8975 1 1 89 LEU H H 0.578 -28.473 20.130 1.00 . A A . 89 LEU H 1 1
6 8976 1 1 89 LEU HA H 1.491 -25.918 18.969 1.00 . A A . 89 LEU HA 1 1
6 8977 1 1 89 LEU HB2 H 2.653 -28.680 18.531 1.00 . A A . 89 LEU HB2 1 1
6 8978 1 1 89 LEU HB3 H 3.299 -27.170 17.922 1.00 . A A . 89 LEU HB3 1 1
6 8979 1 1 89 LEU HD11 H 3.859 -28.353 21.968 1.00 . A A . 89 LEU HD11 1 1
6 8980 1 1 89 LEU HD12 H 3.217 -29.465 20.759 1.00 . A A . 89 LEU HD12 1 1
6 8981 1 1 89 LEU HD13 H 2.197 -28.180 21.408 1.00 . A A . 89 LEU HD13 1 1
6 8982 1 1 89 LEU HD21 H 5.748 -27.670 20.536 1.00 . A A . 89 LEU HD21 1 1
6 8983 1 1 89 LEU HD22 H 5.464 -27.075 18.900 1.00 . A A . 89 LEU HD22 1 1
6 8984 1 1 89 LEU HD23 H 5.236 -28.786 19.267 1.00 . A A . 89 LEU HD23 1 1
6 8985 1 1 89 LEU HG H 3.610 -26.495 20.381 1.00 . A A . 89 LEU HG 1 1
6 8986 1 1 89 LEU N N 0.630 -27.503 19.994 1.00 . A A . 89 LEU N 1 1
6 8987 1 1 89 LEU O O -0.055 -28.287 17.422 1.00 . A A . 89 LEU O 1 1
6 8988 1 1 90 GLY C C 0.771 -27.502 14.441 1.00 . A A . 90 GLY C 1 1
6 8989 1 1 90 GLY CA C 0.054 -26.494 15.320 1.00 . A A . 90 GLY CA 1 1
6 8990 1 1 90 GLY H H 1.232 -25.516 16.781 1.00 . A A . 90 GLY H 1 1
6 8991 1 1 90 GLY HA2 H -0.961 -26.827 15.483 1.00 . A A . 90 GLY HA2 1 1
6 8992 1 1 90 GLY HA3 H 0.032 -25.541 14.812 1.00 . A A . 90 GLY HA3 1 1
6 8993 1 1 90 GLY N N 0.710 -26.327 16.605 1.00 . A A . 90 GLY N 1 1
6 8994 1 1 90 GLY O O 0.148 -28.171 13.618 1.00 . A A . 90 GLY O 1 1
6 8995 1 1 91 SER C C 3.959 -29.148 14.805 1.00 . A A . 91 SER C 1 1
6 8996 1 1 91 SER CA C 2.908 -28.532 13.873 1.00 . A A . 91 SER CA 1 1
6 8997 1 1 91 SER CB C 3.581 -27.807 12.709 1.00 . A A . 91 SER CB 1 1
6 8998 1 1 91 SER H H 2.532 -26.989 15.226 1.00 . A A . 91 SER H 1 1
6 8999 1 1 91 SER HA H 2.269 -29.314 13.484 1.00 . A A . 91 SER HA 1 1
6 9000 1 1 91 SER HB2 H 4.154 -26.973 13.088 1.00 . A A . 91 SER HB2 1 1
6 9001 1 1 91 SER HB3 H 4.234 -28.487 12.206 1.00 . A A . 91 SER HB3 1 1
6 9002 1 1 91 SER HG H 1.847 -27.900 11.797 1.00 . A A . 91 SER HG 1 1
6 9003 1 1 91 SER N N 2.087 -27.592 14.606 1.00 . A A . 91 SER N 1 1
6 9004 1 1 91 SER O O 3.940 -30.381 15.009 1.00 . A A . 91 SER O 1 1
6 9005 1 1 91 SER OXT O 4.781 -28.385 15.357 1.00 . A A . 91 SER OXT 1 1
6 9006 1 1 91 SER OG O 2.618 -27.318 11.787 1.00 . A A . 91 SER OG 1 1
7 9007 1 1 1 GLN C C 9.606 -2.240 -9.384 1.00 . A A . 1 GLN C 1 1
7 9008 1 1 1 GLN CA C 8.240 -1.719 -9.814 1.00 . A A . 1 GLN CA 1 1
7 9009 1 1 1 GLN CB C 7.828 -2.373 -11.147 1.00 . A A . 1 GLN CB 1 1
7 9010 1 1 1 GLN CD C 6.070 -0.684 -11.874 1.00 . A A . 1 GLN CD 1 1
7 9011 1 1 1 GLN CG C 6.374 -2.136 -11.550 1.00 . A A . 1 GLN CG 1 1
7 9012 1 1 1 GLN H1 H 7.337 0.126 -10.185 1.00 . A A . 1 GLN H1 1 1
7 9013 1 1 1 GLN H2 H 8.953 0.037 -10.671 1.00 . A A . 1 GLN H2 1 1
7 9014 1 1 1 GLN H3 H 8.573 0.181 -9.033 1.00 . A A . 1 GLN H3 1 1
7 9015 1 1 1 GLN HA H 7.515 -1.976 -9.053 1.00 . A A . 1 GLN HA 1 1
7 9016 1 1 1 GLN HB2 H 8.463 -1.988 -11.933 1.00 . A A . 1 GLN HB2 1 1
7 9017 1 1 1 GLN HB3 H 7.984 -3.441 -11.070 1.00 . A A . 1 GLN HB3 1 1
7 9018 1 1 1 GLN HE21 H 6.535 -0.993 -13.782 1.00 . A A . 1 GLN HE21 1 1
7 9019 1 1 1 GLN HE22 H 6.043 0.617 -13.374 1.00 . A A . 1 GLN HE22 1 1
7 9020 1 1 1 GLN HG2 H 6.156 -2.733 -12.424 1.00 . A A . 1 GLN HG2 1 1
7 9021 1 1 1 GLN HG3 H 5.732 -2.450 -10.738 1.00 . A A . 1 GLN HG3 1 1
7 9022 1 1 1 GLN N N 8.276 -0.242 -9.935 1.00 . A A . 1 GLN N 1 1
7 9023 1 1 1 GLN NE2 N 6.232 -0.315 -13.134 1.00 . A A . 1 GLN NE2 1 1
7 9024 1 1 1 GLN O O 10.638 -1.683 -9.765 1.00 . A A . 1 GLN O 1 1
7 9025 1 1 1 GLN OE1 O 5.696 0.099 -10.995 1.00 . A A . 1 GLN OE1 1 1
7 9026 1 1 2 GLY C C 10.604 -5.085 -7.226 1.00 . A A . 2 GLY C 1 1
7 9027 1 1 2 GLY CA C 10.849 -3.887 -8.118 1.00 . A A . 2 GLY CA 1 1
7 9028 1 1 2 GLY H H 8.753 -3.704 -8.319 1.00 . A A . 2 GLY H 1 1
7 9029 1 1 2 GLY HA2 H 11.439 -4.195 -8.970 1.00 . A A . 2 GLY HA2 1 1
7 9030 1 1 2 GLY HA3 H 11.398 -3.142 -7.560 1.00 . A A . 2 GLY HA3 1 1
7 9031 1 1 2 GLY N N 9.608 -3.305 -8.590 1.00 . A A . 2 GLY N 1 1
7 9032 1 1 2 GLY O O 9.603 -5.132 -6.507 1.00 . A A . 2 GLY O 1 1
7 9033 1 1 3 HIS C C 12.068 -7.013 -5.100 1.00 . A A . 3 HIS C 1 1
7 9034 1 1 3 HIS CA C 11.392 -7.254 -6.446 1.00 . A A . 3 HIS CA 1 1
7 9035 1 1 3 HIS CB C 12.024 -8.466 -7.146 1.00 . A A . 3 HIS CB 1 1
7 9036 1 1 3 HIS CD2 C 11.689 -8.360 -9.722 1.00 . A A . 3 HIS CD2 1 1
7 9037 1 1 3 HIS CE1 C 10.022 -9.772 -9.888 1.00 . A A . 3 HIS CE1 1 1
7 9038 1 1 3 HIS CG C 11.399 -8.796 -8.471 1.00 . A A . 3 HIS CG 1 1
7 9039 1 1 3 HIS H H 12.275 -5.964 -7.878 1.00 . A A . 3 HIS H 1 1
7 9040 1 1 3 HIS HA H 10.340 -7.449 -6.280 1.00 . A A . 3 HIS HA 1 1
7 9041 1 1 3 HIS HB2 H 13.073 -8.270 -7.315 1.00 . A A . 3 HIS HB2 1 1
7 9042 1 1 3 HIS HB3 H 11.926 -9.333 -6.507 1.00 . A A . 3 HIS HB3 1 1
7 9043 1 1 3 HIS HD1 H 9.899 -10.157 -7.880 1.00 . A A . 3 HIS HD1 1 1
7 9044 1 1 3 HIS HD2 H 12.460 -7.652 -9.992 1.00 . A A . 3 HIS HD2 1 1
7 9045 1 1 3 HIS HE1 H 9.233 -10.388 -10.295 1.00 . A A . 3 HIS HE1 1 1
7 9046 1 1 3 HIS HE2 H 10.876 -8.957 -11.563 1.00 . A A . 3 HIS HE2 1 1
7 9047 1 1 3 HIS N N 11.504 -6.058 -7.277 1.00 . A A . 3 HIS N 1 1
7 9048 1 1 3 HIS ND1 N 10.348 -9.678 -8.611 1.00 . A A . 3 HIS ND1 1 1
7 9049 1 1 3 HIS NE2 N 10.820 -8.983 -10.582 1.00 . A A . 3 HIS NE2 1 1
7 9050 1 1 3 HIS O O 12.994 -6.204 -4.999 1.00 . A A . 3 HIS O 1 1
7 9051 1 1 4 MET C C 13.243 -8.627 -2.514 1.00 . A A . 4 MET C 1 1
7 9052 1 1 4 MET CA C 12.166 -7.564 -2.731 1.00 . A A . 4 MET CA 1 1
7 9053 1 1 4 MET CB C 11.061 -7.683 -1.664 1.00 . A A . 4 MET CB 1 1
7 9054 1 1 4 MET CE C 8.484 -8.208 -0.014 1.00 . A A . 4 MET CE 1 1
7 9055 1 1 4 MET CG C 9.943 -6.655 -1.813 1.00 . A A . 4 MET CG 1 1
7 9056 1 1 4 MET H H 10.869 -8.345 -4.215 1.00 . A A . 4 MET H 1 1
7 9057 1 1 4 MET HA H 12.623 -6.586 -2.660 1.00 . A A . 4 MET HA 1 1
7 9058 1 1 4 MET HB2 H 10.622 -8.669 -1.726 1.00 . A A . 4 MET HB2 1 1
7 9059 1 1 4 MET HB3 H 11.504 -7.560 -0.687 1.00 . A A . 4 MET HB3 1 1
7 9060 1 1 4 MET HE1 H 7.827 -8.260 0.842 1.00 . A A . 4 MET HE1 1 1
7 9061 1 1 4 MET HE2 H 9.379 -8.779 0.186 1.00 . A A . 4 MET HE2 1 1
7 9062 1 1 4 MET HE3 H 7.983 -8.616 -0.880 1.00 . A A . 4 MET HE3 1 1
7 9063 1 1 4 MET HG2 H 10.383 -5.692 -2.029 1.00 . A A . 4 MET HG2 1 1
7 9064 1 1 4 MET HG3 H 9.309 -6.948 -2.638 1.00 . A A . 4 MET HG3 1 1
7 9065 1 1 4 MET N N 11.600 -7.704 -4.070 1.00 . A A . 4 MET N 1 1
7 9066 1 1 4 MET O O 13.313 -9.594 -3.277 1.00 . A A . 4 MET O 1 1
7 9067 1 1 4 MET SD S 8.923 -6.499 -0.329 1.00 . A A . 4 MET SD 1 1
7 9068 1 1 5 PRO C C 14.683 -10.883 -1.216 1.00 . A A . 5 PRO C 1 1
7 9069 1 1 5 PRO CA C 15.169 -9.430 -1.164 1.00 . A A . 5 PRO CA 1 1
7 9070 1 1 5 PRO CB C 15.573 -9.037 0.259 1.00 . A A . 5 PRO CB 1 1
7 9071 1 1 5 PRO CD C 14.145 -7.295 -0.567 1.00 . A A . 5 PRO CD 1 1
7 9072 1 1 5 PRO CG C 15.342 -7.565 0.315 1.00 . A A . 5 PRO CG 1 1
7 9073 1 1 5 PRO HA H 16.017 -9.316 -1.826 1.00 . A A . 5 PRO HA 1 1
7 9074 1 1 5 PRO HB2 H 14.955 -9.564 0.975 1.00 . A A . 5 PRO HB2 1 1
7 9075 1 1 5 PRO HB3 H 16.613 -9.282 0.426 1.00 . A A . 5 PRO HB3 1 1
7 9076 1 1 5 PRO HD2 H 13.242 -7.248 0.025 1.00 . A A . 5 PRO HD2 1 1
7 9077 1 1 5 PRO HD3 H 14.281 -6.375 -1.118 1.00 . A A . 5 PRO HD3 1 1
7 9078 1 1 5 PRO HG2 H 15.135 -7.263 1.333 1.00 . A A . 5 PRO HG2 1 1
7 9079 1 1 5 PRO HG3 H 16.210 -7.040 -0.061 1.00 . A A . 5 PRO HG3 1 1
7 9080 1 1 5 PRO N N 14.110 -8.459 -1.485 1.00 . A A . 5 PRO N 1 1
7 9081 1 1 5 PRO O O 15.447 -11.792 -1.552 1.00 . A A . 5 PRO O 1 1
7 9082 1 1 6 SER C C 11.420 -12.357 -1.597 1.00 . A A . 6 SER C 1 1
7 9083 1 1 6 SER CA C 12.815 -12.425 -0.967 1.00 . A A . 6 SER CA 1 1
7 9084 1 1 6 SER CB C 12.745 -13.071 0.425 1.00 . A A . 6 SER CB 1 1
7 9085 1 1 6 SER H H 12.863 -10.347 -0.576 1.00 . A A . 6 SER H 1 1
7 9086 1 1 6 SER HA H 13.448 -13.034 -1.600 1.00 . A A . 6 SER HA 1 1
7 9087 1 1 6 SER HB2 H 13.718 -13.022 0.891 1.00 . A A . 6 SER HB2 1 1
7 9088 1 1 6 SER HB3 H 12.029 -12.537 1.033 1.00 . A A . 6 SER HB3 1 1
7 9089 1 1 6 SER HG H 12.942 -14.904 -0.262 1.00 . A A . 6 SER HG 1 1
7 9090 1 1 6 SER N N 13.411 -11.099 -0.886 1.00 . A A . 6 SER N 1 1
7 9091 1 1 6 SER O O 10.456 -11.911 -0.968 1.00 . A A . 6 SER O 1 1
7 9092 1 1 6 SER OG O 12.349 -14.434 0.342 1.00 . A A . 6 SER OG 1 1
7 9093 1 1 7 ASP C C 9.634 -14.370 -3.609 1.00 . A A . 7 ASP C 1 1
7 9094 1 1 7 ASP CA C 10.060 -12.903 -3.571 1.00 . A A . 7 ASP CA 1 1
7 9095 1 1 7 ASP CB C 10.194 -12.345 -5.008 1.00 . A A . 7 ASP CB 1 1
7 9096 1 1 7 ASP CG C 9.662 -10.923 -5.167 1.00 . A A . 7 ASP CG 1 1
7 9097 1 1 7 ASP H H 12.160 -13.043 -3.321 1.00 . A A . 7 ASP H 1 1
7 9098 1 1 7 ASP HA H 9.313 -12.335 -3.031 1.00 . A A . 7 ASP HA 1 1
7 9099 1 1 7 ASP HB2 H 11.238 -12.344 -5.289 1.00 . A A . 7 ASP HB2 1 1
7 9100 1 1 7 ASP HB3 H 9.651 -12.988 -5.689 1.00 . A A . 7 ASP HB3 1 1
7 9101 1 1 7 ASP N N 11.335 -12.787 -2.854 1.00 . A A . 7 ASP N 1 1
7 9102 1 1 7 ASP O O 8.812 -14.775 -4.432 1.00 . A A . 7 ASP O 1 1
7 9103 1 1 7 ASP OD1 O 9.906 -10.078 -4.281 1.00 . A A . 7 ASP OD1 1 1
7 9104 1 1 7 ASP OD2 O 9.001 -10.641 -6.196 1.00 . A A . 7 ASP OD2 1 1
7 9105 1 1 8 SER C C 8.500 -16.903 -2.337 1.00 . A A . 8 SER C 1 1
7 9106 1 1 8 SER CA C 9.970 -16.594 -2.637 1.00 . A A . 8 SER CA 1 1
7 9107 1 1 8 SER CB C 10.877 -17.209 -1.568 1.00 . A A . 8 SER CB 1 1
7 9108 1 1 8 SER H H 10.821 -14.755 -2.053 1.00 . A A . 8 SER H 1 1
7 9109 1 1 8 SER HA H 10.227 -17.016 -3.599 1.00 . A A . 8 SER HA 1 1
7 9110 1 1 8 SER HB2 H 10.579 -16.850 -0.593 1.00 . A A . 8 SER HB2 1 1
7 9111 1 1 8 SER HB3 H 10.793 -18.286 -1.597 1.00 . A A . 8 SER HB3 1 1
7 9112 1 1 8 SER HG H 12.772 -17.145 -1.049 1.00 . A A . 8 SER HG 1 1
7 9113 1 1 8 SER N N 10.210 -15.157 -2.703 1.00 . A A . 8 SER N 1 1
7 9114 1 1 8 SER O O 7.853 -16.201 -1.557 1.00 . A A . 8 SER O 1 1
7 9115 1 1 8 SER OG O 12.233 -16.850 -1.793 1.00 . A A . 8 SER OG 1 1
7 9116 1 1 9 LYS C C 6.410 -19.278 -1.607 1.00 . A A . 9 LYS C 1 1
7 9117 1 1 9 LYS CA C 6.587 -18.355 -2.814 1.00 . A A . 9 LYS CA 1 1
7 9118 1 1 9 LYS CB C 6.101 -19.046 -4.100 1.00 . A A . 9 LYS CB 1 1
7 9119 1 1 9 LYS CD C 5.262 -16.987 -5.340 1.00 . A A . 9 LYS CD 1 1
7 9120 1 1 9 LYS CE C 3.926 -17.324 -6.006 1.00 . A A . 9 LYS CE 1 1
7 9121 1 1 9 LYS CG C 6.234 -18.171 -5.348 1.00 . A A . 9 LYS CG 1 1
7 9122 1 1 9 LYS H H 8.569 -18.496 -3.541 1.00 . A A . 9 LYS H 1 1
7 9123 1 1 9 LYS HA H 6.002 -17.459 -2.656 1.00 . A A . 9 LYS HA 1 1
7 9124 1 1 9 LYS HB2 H 6.681 -19.946 -4.253 1.00 . A A . 9 LYS HB2 1 1
7 9125 1 1 9 LYS HB3 H 5.060 -19.315 -3.983 1.00 . A A . 9 LYS HB3 1 1
7 9126 1 1 9 LYS HD2 H 5.074 -16.692 -4.318 1.00 . A A . 9 LYS HD2 1 1
7 9127 1 1 9 LYS HD3 H 5.717 -16.161 -5.871 1.00 . A A . 9 LYS HD3 1 1
7 9128 1 1 9 LYS HE2 H 3.264 -16.479 -5.899 1.00 . A A . 9 LYS HE2 1 1
7 9129 1 1 9 LYS HE3 H 4.101 -17.507 -7.057 1.00 . A A . 9 LYS HE3 1 1
7 9130 1 1 9 LYS HG2 H 7.244 -17.790 -5.399 1.00 . A A . 9 LYS HG2 1 1
7 9131 1 1 9 LYS HG3 H 6.040 -18.779 -6.221 1.00 . A A . 9 LYS HG3 1 1
7 9132 1 1 9 LYS HZ1 H 3.180 -18.411 -4.383 1.00 . A A . 9 LYS HZ1 1 1
7 9133 1 1 9 LYS HZ2 H 3.829 -19.375 -5.613 1.00 . A A . 9 LYS HZ2 1 1
7 9134 1 1 9 LYS HZ3 H 2.319 -18.643 -5.819 1.00 . A A . 9 LYS HZ3 1 1
7 9135 1 1 9 LYS N N 7.986 -17.960 -2.964 1.00 . A A . 9 LYS N 1 1
7 9136 1 1 9 LYS NZ N 3.271 -18.522 -5.412 1.00 . A A . 9 LYS NZ 1 1
7 9137 1 1 9 LYS O O 7.315 -20.038 -1.253 1.00 . A A . 9 LYS O 1 1
7 9138 1 1 10 LYS C C 4.262 -21.312 -0.153 1.00 . A A . 10 LYS C 1 1
7 9139 1 1 10 LYS CA C 4.931 -19.984 0.214 1.00 . A A . 10 LYS CA 1 1
7 9140 1 1 10 LYS CB C 4.026 -19.161 1.145 1.00 . A A . 10 LYS CB 1 1
7 9141 1 1 10 LYS CD C 5.918 -18.353 2.597 1.00 . A A . 10 LYS CD 1 1
7 9142 1 1 10 LYS CE C 6.866 -17.191 2.846 1.00 . A A . 10 LYS CE 1 1
7 9143 1 1 10 LYS CG C 4.730 -17.942 1.728 1.00 . A A . 10 LYS CG 1 1
7 9144 1 1 10 LYS H H 4.543 -18.616 -1.354 1.00 . A A . 10 LYS H 1 1
7 9145 1 1 10 LYS HA H 5.865 -20.186 0.726 1.00 . A A . 10 LYS HA 1 1
7 9146 1 1 10 LYS HB2 H 3.163 -18.824 0.588 1.00 . A A . 10 LYS HB2 1 1
7 9147 1 1 10 LYS HB3 H 3.697 -19.788 1.962 1.00 . A A . 10 LYS HB3 1 1
7 9148 1 1 10 LYS HD2 H 5.551 -18.712 3.548 1.00 . A A . 10 LYS HD2 1 1
7 9149 1 1 10 LYS HD3 H 6.461 -19.145 2.100 1.00 . A A . 10 LYS HD3 1 1
7 9150 1 1 10 LYS HE2 H 7.255 -16.858 1.895 1.00 . A A . 10 LYS HE2 1 1
7 9151 1 1 10 LYS HE3 H 6.320 -16.387 3.316 1.00 . A A . 10 LYS HE3 1 1
7 9152 1 1 10 LYS HG2 H 5.082 -17.320 0.916 1.00 . A A . 10 LYS HG2 1 1
7 9153 1 1 10 LYS HG3 H 4.026 -17.384 2.331 1.00 . A A . 10 LYS HG3 1 1
7 9154 1 1 10 LYS HZ1 H 7.657 -17.839 4.667 1.00 . A A . 10 LYS HZ1 1 1
7 9155 1 1 10 LYS HZ2 H 8.678 -16.801 3.807 1.00 . A A . 10 LYS HZ2 1 1
7 9156 1 1 10 LYS HZ3 H 8.496 -18.405 3.313 1.00 . A A . 10 LYS HZ3 1 1
7 9157 1 1 10 LYS N N 5.236 -19.206 -0.987 1.00 . A A . 10 LYS N 1 1
7 9158 1 1 10 LYS NZ N 8.002 -17.584 3.719 1.00 . A A . 10 LYS NZ 1 1
7 9159 1 1 10 LYS O O 3.779 -21.476 -1.277 1.00 . A A . 10 LYS O 1 1
7 9160 1 1 11 PRO C C 2.040 -23.399 0.647 1.00 . A A . 11 PRO C 1 1
7 9161 1 1 11 PRO CA C 3.557 -23.569 0.566 1.00 . A A . 11 PRO CA 1 1
7 9162 1 1 11 PRO CB C 4.071 -24.474 1.709 1.00 . A A . 11 PRO CB 1 1
7 9163 1 1 11 PRO CD C 4.910 -22.253 2.088 1.00 . A A . 11 PRO CD 1 1
7 9164 1 1 11 PRO CG C 5.176 -23.707 2.369 1.00 . A A . 11 PRO CG 1 1
7 9165 1 1 11 PRO HA H 3.817 -24.006 -0.390 1.00 . A A . 11 PRO HA 1 1
7 9166 1 1 11 PRO HB2 H 3.267 -24.679 2.404 1.00 . A A . 11 PRO HB2 1 1
7 9167 1 1 11 PRO HB3 H 4.434 -25.404 1.296 1.00 . A A . 11 PRO HB3 1 1
7 9168 1 1 11 PRO HD2 H 4.255 -21.832 2.841 1.00 . A A . 11 PRO HD2 1 1
7 9169 1 1 11 PRO HD3 H 5.837 -21.700 2.038 1.00 . A A . 11 PRO HD3 1 1
7 9170 1 1 11 PRO HG2 H 5.166 -23.891 3.433 1.00 . A A . 11 PRO HG2 1 1
7 9171 1 1 11 PRO HG3 H 6.130 -24.000 1.949 1.00 . A A . 11 PRO HG3 1 1
7 9172 1 1 11 PRO N N 4.248 -22.294 0.775 1.00 . A A . 11 PRO N 1 1
7 9173 1 1 11 PRO O O 1.485 -23.167 1.725 1.00 . A A . 11 PRO O 1 1
7 9174 1 1 12 THR C C -0.736 -24.648 -0.154 1.00 . A A . 12 THR C 1 1
7 9175 1 1 12 THR CA C -0.064 -23.343 -0.568 1.00 . A A . 12 THR CA 1 1
7 9176 1 1 12 THR CB C -0.515 -22.963 -1.997 1.00 . A A . 12 THR CB 1 1
7 9177 1 1 12 THR CG2 C -1.976 -22.519 -2.015 1.00 . A A . 12 THR CG2 1 1
7 9178 1 1 12 THR H H 1.877 -23.648 -1.322 1.00 . A A . 12 THR H 1 1
7 9179 1 1 12 THR HA H -0.364 -22.554 0.110 1.00 . A A . 12 THR HA 1 1
7 9180 1 1 12 THR HB H -0.407 -23.831 -2.636 1.00 . A A . 12 THR HB 1 1
7 9181 1 1 12 THR HG1 H 0.568 -21.318 -1.782 1.00 . A A . 12 THR HG1 1 1
7 9182 1 1 12 THR HG21 H -2.099 -21.650 -1.384 1.00 . A A . 12 THR HG21 1 1
7 9183 1 1 12 THR HG22 H -2.602 -23.320 -1.649 1.00 . A A . 12 THR HG22 1 1
7 9184 1 1 12 THR HG23 H -2.264 -22.272 -3.026 1.00 . A A . 12 THR HG23 1 1
7 9185 1 1 12 THR N N 1.380 -23.483 -0.499 1.00 . A A . 12 THR N 1 1
7 9186 1 1 12 THR O O -0.650 -25.656 -0.861 1.00 . A A . 12 THR O 1 1
7 9187 1 1 12 THR OG1 O 0.315 -21.906 -2.506 1.00 . A A . 12 THR OG1 1 1
7 9188 1 1 13 ILE C C -3.439 -25.937 0.851 1.00 . A A . 13 ILE C 1 1
7 9189 1 1 13 ILE CA C -2.072 -25.806 1.512 1.00 . A A . 13 ILE CA 1 1
7 9190 1 1 13 ILE CB C -2.231 -25.731 3.051 1.00 . A A . 13 ILE CB 1 1
7 9191 1 1 13 ILE CD1 C 0.082 -26.707 3.557 1.00 . A A . 13 ILE CD1 1 1
7 9192 1 1 13 ILE CG1 C -0.857 -25.529 3.717 1.00 . A A . 13 ILE CG1 1 1
7 9193 1 1 13 ILE CG2 C -2.913 -26.992 3.588 1.00 . A A . 13 ILE CG2 1 1
7 9194 1 1 13 ILE H H -1.419 -23.796 1.518 1.00 . A A . 13 ILE H 1 1
7 9195 1 1 13 ILE HA H -1.474 -26.677 1.269 1.00 . A A . 13 ILE HA 1 1
7 9196 1 1 13 ILE HB H -2.863 -24.885 3.283 1.00 . A A . 13 ILE HB 1 1
7 9197 1 1 13 ILE HD11 H 1.021 -26.487 4.044 1.00 . A A . 13 ILE HD11 1 1
7 9198 1 1 13 ILE HD12 H 0.255 -26.890 2.507 1.00 . A A . 13 ILE HD12 1 1
7 9199 1 1 13 ILE HD13 H -0.361 -27.583 4.008 1.00 . A A . 13 ILE HD13 1 1
7 9200 1 1 13 ILE HG12 H -0.373 -24.667 3.276 1.00 . A A . 13 ILE HG12 1 1
7 9201 1 1 13 ILE HG13 H -0.997 -25.356 4.774 1.00 . A A . 13 ILE HG13 1 1
7 9202 1 1 13 ILE HG21 H -3.897 -27.084 3.152 1.00 . A A . 13 ILE HG21 1 1
7 9203 1 1 13 ILE HG22 H -3.002 -26.925 4.663 1.00 . A A . 13 ILE HG22 1 1
7 9204 1 1 13 ILE HG23 H -2.323 -27.861 3.331 1.00 . A A . 13 ILE HG23 1 1
7 9205 1 1 13 ILE N N -1.390 -24.629 0.999 1.00 . A A . 13 ILE N 1 1
7 9206 1 1 13 ILE O O -4.327 -25.115 1.079 1.00 . A A . 13 ILE O 1 1
7 9207 1 1 14 ILE C C -5.805 -27.998 0.100 1.00 . A A . 14 ILE C 1 1
7 9208 1 1 14 ILE CA C -4.824 -27.172 -0.726 1.00 . A A . 14 ILE CA 1 1
7 9209 1 1 14 ILE CB C -4.550 -27.875 -2.080 1.00 . A A . 14 ILE CB 1 1
7 9210 1 1 14 ILE CD1 C -3.241 -27.634 -4.269 1.00 . A A . 14 ILE CD1 1 1
7 9211 1 1 14 ILE CG1 C -3.591 -27.022 -2.929 1.00 . A A . 14 ILE CG1 1 1
7 9212 1 1 14 ILE CG2 C -5.855 -28.141 -2.834 1.00 . A A . 14 ILE CG2 1 1
7 9213 1 1 14 ILE H H -2.844 -27.584 -0.108 1.00 . A A . 14 ILE H 1 1
7 9214 1 1 14 ILE HA H -5.266 -26.204 -0.931 1.00 . A A . 14 ILE HA 1 1
7 9215 1 1 14 ILE HB H -4.082 -28.828 -1.875 1.00 . A A . 14 ILE HB 1 1
7 9216 1 1 14 ILE HD11 H -4.138 -27.744 -4.862 1.00 . A A . 14 ILE HD11 1 1
7 9217 1 1 14 ILE HD12 H -2.790 -28.603 -4.116 1.00 . A A . 14 ILE HD12 1 1
7 9218 1 1 14 ILE HD13 H -2.546 -26.991 -4.787 1.00 . A A . 14 ILE HD13 1 1
7 9219 1 1 14 ILE HG12 H -4.046 -26.061 -3.117 1.00 . A A . 14 ILE HG12 1 1
7 9220 1 1 14 ILE HG13 H -2.670 -26.875 -2.382 1.00 . A A . 14 ILE HG13 1 1
7 9221 1 1 14 ILE HG21 H -5.639 -28.639 -3.768 1.00 . A A . 14 ILE HG21 1 1
7 9222 1 1 14 ILE HG22 H -6.354 -27.203 -3.036 1.00 . A A . 14 ILE HG22 1 1
7 9223 1 1 14 ILE HG23 H -6.499 -28.767 -2.235 1.00 . A A . 14 ILE HG23 1 1
7 9224 1 1 14 ILE N N -3.588 -26.955 0.014 1.00 . A A . 14 ILE N 1 1
7 9225 1 1 14 ILE O O -5.624 -29.205 0.281 1.00 . A A . 14 ILE O 1 1
7 9226 1 1 15 TYR C C -8.908 -28.612 0.479 1.00 . A A . 15 TYR C 1 1
7 9227 1 1 15 TYR CA C -7.861 -27.987 1.410 1.00 . A A . 15 TYR CA 1 1
7 9228 1 1 15 TYR CB C -8.510 -26.969 2.363 1.00 . A A . 15 TYR CB 1 1
7 9229 1 1 15 TYR CD1 C -6.628 -25.400 3.044 1.00 . A A . 15 TYR CD1 1 1
7 9230 1 1 15 TYR CD2 C -7.540 -26.849 4.703 1.00 . A A . 15 TYR CD2 1 1
7 9231 1 1 15 TYR CE1 C -5.745 -24.882 3.977 1.00 . A A . 15 TYR CE1 1 1
7 9232 1 1 15 TYR CE2 C -6.661 -26.334 5.638 1.00 . A A . 15 TYR CE2 1 1
7 9233 1 1 15 TYR CG C -7.543 -26.394 3.389 1.00 . A A . 15 TYR CG 1 1
7 9234 1 1 15 TYR CZ C -5.767 -25.352 5.271 1.00 . A A . 15 TYR CZ 1 1
7 9235 1 1 15 TYR H H -6.888 -26.365 0.464 1.00 . A A . 15 TYR H 1 1
7 9236 1 1 15 TYR HA H -7.395 -28.770 1.993 1.00 . A A . 15 TYR HA 1 1
7 9237 1 1 15 TYR HB2 H -8.911 -26.148 1.785 1.00 . A A . 15 TYR HB2 1 1
7 9238 1 1 15 TYR HB3 H -9.316 -27.452 2.898 1.00 . A A . 15 TYR HB3 1 1
7 9239 1 1 15 TYR HD1 H -6.609 -25.033 2.028 1.00 . A A . 15 TYR HD1 1 1
7 9240 1 1 15 TYR HD2 H -8.241 -27.620 4.994 1.00 . A A . 15 TYR HD2 1 1
7 9241 1 1 15 TYR HE1 H -5.039 -24.116 3.688 1.00 . A A . 15 TYR HE1 1 1
7 9242 1 1 15 TYR HE2 H -6.679 -26.703 6.653 1.00 . A A . 15 TYR HE2 1 1
7 9243 1 1 15 TYR HH H -4.411 -25.563 6.619 1.00 . A A . 15 TYR HH 1 1
7 9244 1 1 15 TYR N N -6.825 -27.332 0.622 1.00 . A A . 15 TYR N 1 1
7 9245 1 1 15 TYR O O -9.141 -28.099 -0.618 1.00 . A A . 15 TYR O 1 1
7 9246 1 1 15 TYR OH O -4.891 -24.839 6.206 1.00 . A A . 15 TYR OH 1 1
7 9247 1 1 16 PRO C C -8.084 -31.213 2.239 1.00 . A A . 16 PRO C 1 1
7 9248 1 1 16 PRO CA C -9.360 -30.372 2.188 1.00 . A A . 16 PRO CA 1 1
7 9249 1 1 16 PRO CB C -10.607 -31.270 2.354 1.00 . A A . 16 PRO CB 1 1
7 9250 1 1 16 PRO CD C -10.557 -30.451 0.091 1.00 . A A . 16 PRO CD 1 1
7 9251 1 1 16 PRO CG C -11.463 -31.021 1.148 1.00 . A A . 16 PRO CG 1 1
7 9252 1 1 16 PRO HA H -9.334 -29.641 2.986 1.00 . A A . 16 PRO HA 1 1
7 9253 1 1 16 PRO HB2 H -10.306 -32.307 2.413 1.00 . A A . 16 PRO HB2 1 1
7 9254 1 1 16 PRO HB3 H -11.127 -30.997 3.264 1.00 . A A . 16 PRO HB3 1 1
7 9255 1 1 16 PRO HD2 H -10.093 -31.241 -0.485 1.00 . A A . 16 PRO HD2 1 1
7 9256 1 1 16 PRO HD3 H -11.101 -29.777 -0.556 1.00 . A A . 16 PRO HD3 1 1
7 9257 1 1 16 PRO HG2 H -11.896 -31.951 0.808 1.00 . A A . 16 PRO HG2 1 1
7 9258 1 1 16 PRO HG3 H -12.244 -30.315 1.392 1.00 . A A . 16 PRO HG3 1 1
7 9259 1 1 16 PRO N N -9.560 -29.726 0.885 1.00 . A A . 16 PRO N 1 1
7 9260 1 1 16 PRO O O -7.564 -31.639 1.201 1.00 . A A . 16 PRO O 1 1
7 9261 1 1 17 CYS C C -6.250 -32.616 5.133 1.00 . A A . 17 CYS C 1 1
7 9262 1 1 17 CYS CA C -6.372 -32.222 3.664 1.00 . A A . 17 CYS CA 1 1
7 9263 1 1 17 CYS CB C -5.142 -31.409 3.230 1.00 . A A . 17 CYS CB 1 1
7 9264 1 1 17 CYS H H -8.058 -31.080 4.232 1.00 . A A . 17 CYS H 1 1
7 9265 1 1 17 CYS HA H -6.434 -33.122 3.067 1.00 . A A . 17 CYS HA 1 1
7 9266 1 1 17 CYS HB2 H -5.216 -31.192 2.175 1.00 . A A . 17 CYS HB2 1 1
7 9267 1 1 17 CYS HB3 H -5.119 -30.479 3.781 1.00 . A A . 17 CYS HB3 1 1
7 9268 1 1 17 CYS HG H -3.272 -32.155 4.795 1.00 . A A . 17 CYS HG 1 1
7 9269 1 1 17 CYS N N -7.590 -31.446 3.451 1.00 . A A . 17 CYS N 1 1
7 9270 1 1 17 CYS O O -6.872 -32.002 6.002 1.00 . A A . 17 CYS O 1 1
7 9271 1 1 17 CYS SG S -3.561 -32.242 3.502 1.00 . A A . 17 CYS SG 1 1
7 9272 1 1 18 LEU C C -4.175 -33.105 7.398 1.00 . A A . 18 LEU C 1 1
7 9273 1 1 18 LEU CA C -5.166 -34.076 6.760 1.00 . A A . 18 LEU CA 1 1
7 9274 1 1 18 LEU CB C -4.581 -35.495 6.752 1.00 . A A . 18 LEU CB 1 1
7 9275 1 1 18 LEU CD1 C -4.765 -37.892 5.992 1.00 . A A . 18 LEU CD1 1 1
7 9276 1 1 18 LEU CD2 C -6.697 -36.804 7.166 1.00 . A A . 18 LEU CD2 1 1
7 9277 1 1 18 LEU CG C -5.522 -36.587 6.214 1.00 . A A . 18 LEU CG 1 1
7 9278 1 1 18 LEU H H -5.084 -34.163 4.651 1.00 . A A . 18 LEU H 1 1
7 9279 1 1 18 LEU HA H -6.086 -34.071 7.328 1.00 . A A . 18 LEU HA 1 1
7 9280 1 1 18 LEU HB2 H -3.686 -35.488 6.145 1.00 . A A . 18 LEU HB2 1 1
7 9281 1 1 18 LEU HB3 H -4.305 -35.756 7.765 1.00 . A A . 18 LEU HB3 1 1
7 9282 1 1 18 LEU HD11 H -5.442 -38.642 5.610 1.00 . A A . 18 LEU HD11 1 1
7 9283 1 1 18 LEU HD12 H -4.342 -38.231 6.927 1.00 . A A . 18 LEU HD12 1 1
7 9284 1 1 18 LEU HD13 H -3.973 -37.728 5.276 1.00 . A A . 18 LEU HD13 1 1
7 9285 1 1 18 LEU HD21 H -7.352 -37.563 6.763 1.00 . A A . 18 LEU HD21 1 1
7 9286 1 1 18 LEU HD22 H -7.247 -35.880 7.278 1.00 . A A . 18 LEU HD22 1 1
7 9287 1 1 18 LEU HD23 H -6.329 -37.123 8.132 1.00 . A A . 18 LEU HD23 1 1
7 9288 1 1 18 LEU HG H -5.920 -36.270 5.259 1.00 . A A . 18 LEU HG 1 1
7 9289 1 1 18 LEU N N -5.468 -33.656 5.397 1.00 . A A . 18 LEU N 1 1
7 9290 1 1 18 LEU O O -3.263 -32.610 6.728 1.00 . A A . 18 LEU O 1 1
7 9291 1 1 19 TRP C C -3.043 -32.610 10.719 1.00 . A A . 19 TRP C 1 1
7 9292 1 1 19 TRP CA C -3.488 -31.931 9.424 1.00 . A A . 19 TRP CA 1 1
7 9293 1 1 19 TRP CB C -4.226 -30.615 9.728 1.00 . A A . 19 TRP CB 1 1
7 9294 1 1 19 TRP CD1 C -2.745 -29.307 11.372 1.00 . A A . 19 TRP CD1 1 1
7 9295 1 1 19 TRP CD2 C -2.889 -28.394 9.333 1.00 . A A . 19 TRP CD2 1 1
7 9296 1 1 19 TRP CE2 C -2.053 -27.588 10.129 1.00 . A A . 19 TRP CE2 1 1
7 9297 1 1 19 TRP CE3 C -3.125 -28.017 8.009 1.00 . A A . 19 TRP CE3 1 1
7 9298 1 1 19 TRP CG C -3.319 -29.492 10.147 1.00 . A A . 19 TRP CG 1 1
7 9299 1 1 19 TRP CH2 C -1.705 -26.082 8.345 1.00 . A A . 19 TRP CH2 1 1
7 9300 1 1 19 TRP CZ2 C -1.456 -26.428 9.644 1.00 . A A . 19 TRP CZ2 1 1
7 9301 1 1 19 TRP CZ3 C -2.532 -26.865 7.529 1.00 . A A . 19 TRP CZ3 1 1
7 9302 1 1 19 TRP H H -5.108 -33.257 9.155 1.00 . A A . 19 TRP H 1 1
7 9303 1 1 19 TRP HA H -2.618 -31.723 8.815 1.00 . A A . 19 TRP HA 1 1
7 9304 1 1 19 TRP HB2 H -4.758 -30.298 8.843 1.00 . A A . 19 TRP HB2 1 1
7 9305 1 1 19 TRP HB3 H -4.938 -30.783 10.524 1.00 . A A . 19 TRP HB3 1 1
7 9306 1 1 19 TRP HD1 H -2.878 -29.971 12.213 1.00 . A A . 19 TRP HD1 1 1
7 9307 1 1 19 TRP HE1 H -1.465 -27.822 12.129 1.00 . A A . 19 TRP HE1 1 1
7 9308 1 1 19 TRP HE3 H -3.760 -28.607 7.366 1.00 . A A . 19 TRP HE3 1 1
7 9309 1 1 19 TRP HH2 H -1.262 -25.190 7.928 1.00 . A A . 19 TRP HH2 1 1
7 9310 1 1 19 TRP HZ2 H -0.816 -25.814 10.262 1.00 . A A . 19 TRP HZ2 1 1
7 9311 1 1 19 TRP HZ3 H -2.704 -26.558 6.508 1.00 . A A . 19 TRP HZ3 1 1
7 9312 1 1 19 TRP N N -4.360 -32.834 8.684 1.00 . A A . 19 TRP N 1 1
7 9313 1 1 19 TRP NE1 N -1.981 -28.166 11.367 1.00 . A A . 19 TRP NE1 1 1
7 9314 1 1 19 TRP O O -3.848 -33.271 11.385 1.00 . A A . 19 TRP O 1 1
7 9315 1 1 20 ASP C C -1.123 -32.054 13.394 1.00 . A A . 20 ASP C 1 1
7 9316 1 1 20 ASP CA C -1.196 -33.071 12.262 1.00 . A A . 20 ASP CA 1 1
7 9317 1 1 20 ASP CB C 0.210 -33.629 11.983 1.00 . A A . 20 ASP CB 1 1
7 9318 1 1 20 ASP CG C 0.204 -34.810 11.025 1.00 . A A . 20 ASP CG 1 1
7 9319 1 1 20 ASP H H -1.185 -31.915 10.485 1.00 . A A . 20 ASP H 1 1
7 9320 1 1 20 ASP HA H -1.844 -33.886 12.563 1.00 . A A . 20 ASP HA 1 1
7 9321 1 1 20 ASP HB2 H 0.820 -32.847 11.553 1.00 . A A . 20 ASP HB2 1 1
7 9322 1 1 20 ASP HB3 H 0.655 -33.947 12.917 1.00 . A A . 20 ASP HB3 1 1
7 9323 1 1 20 ASP N N -1.765 -32.459 11.058 1.00 . A A . 20 ASP N 1 1
7 9324 1 1 20 ASP O O -0.609 -30.946 13.217 1.00 . A A . 20 ASP O 1 1
7 9325 1 1 20 ASP OD1 O 0.162 -34.586 9.797 1.00 . A A . 20 ASP OD1 1 1
7 9326 1 1 20 ASP OD2 O 0.248 -35.970 11.497 1.00 . A A . 20 ASP OD2 1 1
7 9327 1 1 21 TYR C C -0.779 -32.243 16.840 1.00 . A A . 21 TYR C 1 1
7 9328 1 1 21 TYR CA C -1.612 -31.587 15.743 1.00 . A A . 21 TYR CA 1 1
7 9329 1 1 21 TYR CB C -3.041 -31.348 16.259 1.00 . A A . 21 TYR CB 1 1
7 9330 1 1 21 TYR CD1 C -4.673 -31.530 14.335 1.00 . A A . 21 TYR CD1 1 1
7 9331 1 1 21 TYR CD2 C -4.173 -29.355 15.179 1.00 . A A . 21 TYR CD2 1 1
7 9332 1 1 21 TYR CE1 C -5.531 -30.977 13.408 1.00 . A A . 21 TYR CE1 1 1
7 9333 1 1 21 TYR CE2 C -5.034 -28.796 14.254 1.00 . A A . 21 TYR CE2 1 1
7 9334 1 1 21 TYR CG C -3.978 -30.733 15.237 1.00 . A A . 21 TYR CG 1 1
7 9335 1 1 21 TYR CZ C -5.709 -29.612 13.370 1.00 . A A . 21 TYR CZ 1 1
7 9336 1 1 21 TYR H H -2.033 -33.328 14.624 1.00 . A A . 21 TYR H 1 1
7 9337 1 1 21 TYR HA H -1.165 -30.638 15.477 1.00 . A A . 21 TYR HA 1 1
7 9338 1 1 21 TYR HB2 H -3.467 -32.292 16.568 1.00 . A A . 21 TYR HB2 1 1
7 9339 1 1 21 TYR HB3 H -3.000 -30.686 17.114 1.00 . A A . 21 TYR HB3 1 1
7 9340 1 1 21 TYR HD1 H -4.533 -32.601 14.365 1.00 . A A . 21 TYR HD1 1 1
7 9341 1 1 21 TYR HD2 H -3.641 -28.719 15.872 1.00 . A A . 21 TYR HD2 1 1
7 9342 1 1 21 TYR HE1 H -6.060 -31.615 12.715 1.00 . A A . 21 TYR HE1 1 1
7 9343 1 1 21 TYR HE2 H -5.172 -27.724 14.224 1.00 . A A . 21 TYR HE2 1 1
7 9344 1 1 21 TYR HH H -7.392 -29.561 12.445 1.00 . A A . 21 TYR HH 1 1
7 9345 1 1 21 TYR N N -1.630 -32.439 14.557 1.00 . A A . 21 TYR N 1 1
7 9346 1 1 21 TYR O O -1.088 -33.355 17.280 1.00 . A A . 21 TYR O 1 1
7 9347 1 1 21 TYR OH O -6.569 -29.063 12.449 1.00 . A A . 21 TYR OH 1 1
7 9348 1 1 22 ARG C C 0.476 -31.642 19.696 1.00 . A A . 22 ARG C 1 1
7 9349 1 1 22 ARG CA C 1.106 -32.052 18.368 1.00 . A A . 22 ARG CA 1 1
7 9350 1 1 22 ARG CB C 2.532 -31.493 18.263 1.00 . A A . 22 ARG CB 1 1
7 9351 1 1 22 ARG CD C 3.649 -33.426 19.466 1.00 . A A . 22 ARG CD 1 1
7 9352 1 1 22 ARG CG C 3.453 -31.913 19.408 1.00 . A A . 22 ARG CG 1 1
7 9353 1 1 22 ARG CZ C 5.877 -34.039 20.353 1.00 . A A . 22 ARG CZ 1 1
7 9354 1 1 22 ARG H H 0.517 -30.719 16.827 1.00 . A A . 22 ARG H 1 1
7 9355 1 1 22 ARG HA H 1.143 -33.132 18.313 1.00 . A A . 22 ARG HA 1 1
7 9356 1 1 22 ARG HB2 H 2.971 -31.832 17.334 1.00 . A A . 22 ARG HB2 1 1
7 9357 1 1 22 ARG HB3 H 2.482 -30.413 18.248 1.00 . A A . 22 ARG HB3 1 1
7 9358 1 1 22 ARG HD2 H 2.692 -33.897 19.645 1.00 . A A . 22 ARG HD2 1 1
7 9359 1 1 22 ARG HD3 H 4.043 -33.764 18.518 1.00 . A A . 22 ARG HD3 1 1
7 9360 1 1 22 ARG HE H 4.200 -33.910 21.436 1.00 . A A . 22 ARG HE 1 1
7 9361 1 1 22 ARG HG2 H 4.416 -31.443 19.271 1.00 . A A . 22 ARG HG2 1 1
7 9362 1 1 22 ARG HG3 H 3.022 -31.579 20.342 1.00 . A A . 22 ARG HG3 1 1
7 9363 1 1 22 ARG HH11 H 5.851 -33.659 18.358 1.00 . A A . 22 ARG HH11 1 1
7 9364 1 1 22 ARG HH12 H 7.399 -34.088 19.015 1.00 . A A . 22 ARG HH12 1 1
7 9365 1 1 22 ARG HH21 H 6.239 -34.486 22.298 1.00 . A A . 22 ARG HH21 1 1
7 9366 1 1 22 ARG HH22 H 7.623 -34.547 21.249 1.00 . A A . 22 ARG HH22 1 1
7 9367 1 1 22 ARG N N 0.283 -31.568 17.265 1.00 . A A . 22 ARG N 1 1
7 9368 1 1 22 ARG NE N 4.573 -33.815 20.534 1.00 . A A . 22 ARG NE 1 1
7 9369 1 1 22 ARG NH1 N 6.417 -33.921 19.145 1.00 . A A . 22 ARG NH1 1 1
7 9370 1 1 22 ARG NH2 N 6.638 -34.389 21.381 1.00 . A A . 22 ARG NH2 1 1
7 9371 1 1 22 ARG O O 0.468 -30.460 20.053 1.00 . A A . 22 ARG O 1 1
7 9372 1 1 23 VAL C C 0.022 -33.036 22.834 1.00 . A A . 23 VAL C 1 1
7 9373 1 1 23 VAL CA C -0.733 -32.374 21.687 1.00 . A A . 23 VAL CA 1 1
7 9374 1 1 23 VAL CB C -2.185 -32.914 21.660 1.00 . A A . 23 VAL CB 1 1
7 9375 1 1 23 VAL CG1 C -2.930 -32.536 22.941 1.00 . A A . 23 VAL CG1 1 1
7 9376 1 1 23 VAL CG2 C -2.927 -32.413 20.420 1.00 . A A . 23 VAL CG2 1 1
7 9377 1 1 23 VAL H H 0.019 -33.547 20.094 1.00 . A A . 23 VAL H 1 1
7 9378 1 1 23 VAL HA H -0.767 -31.304 21.855 1.00 . A A . 23 VAL HA 1 1
7 9379 1 1 23 VAL HB H -2.141 -33.994 21.610 1.00 . A A . 23 VAL HB 1 1
7 9380 1 1 23 VAL HG11 H -3.940 -32.916 22.899 1.00 . A A . 23 VAL HG11 1 1
7 9381 1 1 23 VAL HG12 H -2.955 -31.460 23.041 1.00 . A A . 23 VAL HG12 1 1
7 9382 1 1 23 VAL HG13 H -2.422 -32.963 23.795 1.00 . A A . 23 VAL HG13 1 1
7 9383 1 1 23 VAL HG21 H -2.423 -32.765 19.531 1.00 . A A . 23 VAL HG21 1 1
7 9384 1 1 23 VAL HG22 H -2.945 -31.333 20.419 1.00 . A A . 23 VAL HG22 1 1
7 9385 1 1 23 VAL HG23 H -3.940 -32.788 20.429 1.00 . A A . 23 VAL HG23 1 1
7 9386 1 1 23 VAL N N -0.051 -32.622 20.420 1.00 . A A . 23 VAL N 1 1
7 9387 1 1 23 VAL O O 0.079 -34.261 22.921 1.00 . A A . 23 VAL O 1 1
7 9388 1 1 24 ILE C C 0.547 -32.493 26.132 1.00 . A A . 24 ILE C 1 1
7 9389 1 1 24 ILE CA C 1.344 -32.743 24.856 1.00 . A A . 24 ILE CA 1 1
7 9390 1 1 24 ILE CB C 2.747 -32.093 24.977 1.00 . A A . 24 ILE CB 1 1
7 9391 1 1 24 ILE CD1 C 4.931 -31.692 23.694 1.00 . A A . 24 ILE CD1 1 1
7 9392 1 1 24 ILE CG1 C 3.552 -32.318 23.684 1.00 . A A . 24 ILE CG1 1 1
7 9393 1 1 24 ILE CG2 C 3.499 -32.656 26.186 1.00 . A A . 24 ILE CG2 1 1
7 9394 1 1 24 ILE H H 0.545 -31.256 23.575 1.00 . A A . 24 ILE H 1 1
7 9395 1 1 24 ILE HA H 1.473 -33.811 24.726 1.00 . A A . 24 ILE HA 1 1
7 9396 1 1 24 ILE HB H 2.615 -31.031 25.130 1.00 . A A . 24 ILE HB 1 1
7 9397 1 1 24 ILE HD11 H 5.419 -31.884 22.750 1.00 . A A . 24 ILE HD11 1 1
7 9398 1 1 24 ILE HD12 H 5.517 -32.120 24.495 1.00 . A A . 24 ILE HD12 1 1
7 9399 1 1 24 ILE HD13 H 4.842 -30.625 23.842 1.00 . A A . 24 ILE HD13 1 1
7 9400 1 1 24 ILE HG12 H 3.677 -33.379 23.524 1.00 . A A . 24 ILE HG12 1 1
7 9401 1 1 24 ILE HG13 H 3.005 -31.898 22.851 1.00 . A A . 24 ILE HG13 1 1
7 9402 1 1 24 ILE HG21 H 2.942 -32.447 27.088 1.00 . A A . 24 ILE HG21 1 1
7 9403 1 1 24 ILE HG22 H 4.474 -32.195 26.253 1.00 . A A . 24 ILE HG22 1 1
7 9404 1 1 24 ILE HG23 H 3.614 -33.725 26.074 1.00 . A A . 24 ILE HG23 1 1
7 9405 1 1 24 ILE N N 0.613 -32.228 23.703 1.00 . A A . 24 ILE N 1 1
7 9406 1 1 24 ILE O O 0.350 -31.342 26.537 1.00 . A A . 24 ILE O 1 1
7 9407 1 1 25 MET C C 0.028 -34.171 29.127 1.00 . A A . 25 MET C 1 1
7 9408 1 1 25 MET CA C -0.707 -33.480 27.985 1.00 . A A . 25 MET CA 1 1
7 9409 1 1 25 MET CB C -2.101 -34.109 27.812 1.00 . A A . 25 MET CB 1 1
7 9410 1 1 25 MET CE C -4.652 -35.675 26.705 1.00 . A A . 25 MET CE 1 1
7 9411 1 1 25 MET CG C -2.945 -33.468 26.715 1.00 . A A . 25 MET CG 1 1
7 9412 1 1 25 MET H H 0.266 -34.459 26.375 1.00 . A A . 25 MET H 1 1
7 9413 1 1 25 MET HA H -0.824 -32.432 28.231 1.00 . A A . 25 MET HA 1 1
7 9414 1 1 25 MET HB2 H -1.983 -35.157 27.576 1.00 . A A . 25 MET HB2 1 1
7 9415 1 1 25 MET HB3 H -2.639 -34.021 28.746 1.00 . A A . 25 MET HB3 1 1
7 9416 1 1 25 MET HE1 H -4.214 -35.952 25.758 1.00 . A A . 25 MET HE1 1 1
7 9417 1 1 25 MET HE2 H -5.659 -36.064 26.765 1.00 . A A . 25 MET HE2 1 1
7 9418 1 1 25 MET HE3 H -4.061 -36.085 27.509 1.00 . A A . 25 MET HE3 1 1
7 9419 1 1 25 MET HG2 H -2.846 -32.395 26.784 1.00 . A A . 25 MET HG2 1 1
7 9420 1 1 25 MET HG3 H -2.579 -33.801 25.754 1.00 . A A . 25 MET HG3 1 1
7 9421 1 1 25 MET N N 0.073 -33.572 26.751 1.00 . A A . 25 MET N 1 1
7 9422 1 1 25 MET O O 0.940 -34.965 28.898 1.00 . A A . 25 MET O 1 1
7 9423 1 1 25 MET SD S -4.696 -33.889 26.840 1.00 . A A . 25 MET SD 1 1
7 9424 1 1 26 THR C C -0.522 -35.724 31.978 1.00 . A A . 26 THR C 1 1
7 9425 1 1 26 THR CA C 0.231 -34.465 31.541 1.00 . A A . 26 THR CA 1 1
7 9426 1 1 26 THR CB C 0.251 -33.449 32.703 1.00 . A A . 26 THR CB 1 1
7 9427 1 1 26 THR CG2 C 1.306 -32.370 32.479 1.00 . A A . 26 THR CG2 1 1
7 9428 1 1 26 THR H H -1.101 -33.214 30.474 1.00 . A A . 26 THR H 1 1
7 9429 1 1 26 THR HA H 1.252 -34.733 31.304 1.00 . A A . 26 THR HA 1 1
7 9430 1 1 26 THR HB H 0.482 -33.973 33.621 1.00 . A A . 26 THR HB 1 1
7 9431 1 1 26 THR HG1 H -1.156 -32.513 33.725 1.00 . A A . 26 THR HG1 1 1
7 9432 1 1 26 THR HG21 H 1.290 -31.672 33.303 1.00 . A A . 26 THR HG21 1 1
7 9433 1 1 26 THR HG22 H 1.096 -31.844 31.559 1.00 . A A . 26 THR HG22 1 1
7 9434 1 1 26 THR HG23 H 2.284 -32.827 32.415 1.00 . A A . 26 THR HG23 1 1
7 9435 1 1 26 THR N N -0.375 -33.868 30.354 1.00 . A A . 26 THR N 1 1
7 9436 1 1 26 THR O O -0.321 -36.227 33.086 1.00 . A A . 26 THR O 1 1
7 9437 1 1 26 THR OG1 O -1.043 -32.841 32.828 1.00 . A A . 26 THR OG1 1 1
7 9438 1 1 27 THR C C -2.372 -38.306 30.199 1.00 . A A . 27 THR C 1 1
7 9439 1 1 27 THR CA C -2.187 -37.411 31.420 1.00 . A A . 27 THR CA 1 1
7 9440 1 1 27 THR CB C -3.579 -37.002 31.965 1.00 . A A . 27 THR CB 1 1
7 9441 1 1 27 THR CG2 C -4.363 -36.197 30.932 1.00 . A A . 27 THR CG2 1 1
7 9442 1 1 27 THR H H -1.459 -35.836 30.213 1.00 . A A . 27 THR H 1 1
7 9443 1 1 27 THR HA H -1.675 -37.973 32.190 1.00 . A A . 27 THR HA 1 1
7 9444 1 1 27 THR HB H -3.437 -36.387 32.844 1.00 . A A . 27 THR HB 1 1
7 9445 1 1 27 THR HG1 H -4.344 -38.249 33.296 1.00 . A A . 27 THR HG1 1 1
7 9446 1 1 27 THR HG21 H -4.508 -36.793 30.042 1.00 . A A . 27 THR HG21 1 1
7 9447 1 1 27 THR HG22 H -3.815 -35.300 30.680 1.00 . A A . 27 THR HG22 1 1
7 9448 1 1 27 THR HG23 H -5.326 -35.926 31.342 1.00 . A A . 27 THR HG23 1 1
7 9449 1 1 27 THR N N -1.377 -36.243 31.100 1.00 . A A . 27 THR N 1 1
7 9450 1 1 27 THR O O -2.311 -37.843 29.057 1.00 . A A . 27 THR O 1 1
7 9451 1 1 27 THR OG1 O -4.328 -38.170 32.333 1.00 . A A . 27 THR OG1 1 1
7 9452 1 1 28 LYS C C -4.396 -40.501 29.090 1.00 . A A . 28 LYS C 1 1
7 9453 1 1 28 LYS CA C -2.907 -40.559 29.415 1.00 . A A . 28 LYS CA 1 1
7 9454 1 1 28 LYS CB C -2.527 -41.976 29.870 1.00 . A A . 28 LYS CB 1 1
7 9455 1 1 28 LYS CD C -0.335 -42.305 28.619 1.00 . A A . 28 LYS CD 1 1
7 9456 1 1 28 LYS CE C -0.539 -43.672 27.956 1.00 . A A . 28 LYS CE 1 1
7 9457 1 1 28 LYS CG C -1.022 -42.207 29.988 1.00 . A A . 28 LYS CG 1 1
7 9458 1 1 28 LYS H H -2.517 -39.904 31.387 1.00 . A A . 28 LYS H 1 1
7 9459 1 1 28 LYS HA H -2.342 -40.305 28.529 1.00 . A A . 28 LYS HA 1 1
7 9460 1 1 28 LYS HB2 H -2.974 -42.162 30.837 1.00 . A A . 28 LYS HB2 1 1
7 9461 1 1 28 LYS HB3 H -2.924 -42.689 29.161 1.00 . A A . 28 LYS HB3 1 1
7 9462 1 1 28 LYS HD2 H -0.738 -41.541 27.969 1.00 . A A . 28 LYS HD2 1 1
7 9463 1 1 28 LYS HD3 H 0.725 -42.137 28.752 1.00 . A A . 28 LYS HD3 1 1
7 9464 1 1 28 LYS HE2 H 0.071 -43.718 27.065 1.00 . A A . 28 LYS HE2 1 1
7 9465 1 1 28 LYS HE3 H -0.216 -44.441 28.644 1.00 . A A . 28 LYS HE3 1 1
7 9466 1 1 28 LYS HG2 H -0.587 -41.384 30.538 1.00 . A A . 28 LYS HG2 1 1
7 9467 1 1 28 LYS HG3 H -0.854 -43.127 30.532 1.00 . A A . 28 LYS HG3 1 1
7 9468 1 1 28 LYS HZ1 H -2.292 -43.203 26.912 1.00 . A A . 28 LYS HZ1 1 1
7 9469 1 1 28 LYS HZ2 H -2.564 -43.928 28.417 1.00 . A A . 28 LYS HZ2 1 1
7 9470 1 1 28 LYS HZ3 H -2.035 -44.859 27.112 1.00 . A A . 28 LYS HZ3 1 1
7 9471 1 1 28 LYS N N -2.584 -39.593 30.458 1.00 . A A . 28 LYS N 1 1
7 9472 1 1 28 LYS NZ N -1.955 -43.931 27.575 1.00 . A A . 28 LYS NZ 1 1
7 9473 1 1 28 LYS O O -4.853 -41.097 28.110 1.00 . A A . 28 LYS O 1 1
7 9474 1 1 29 ASP C C -6.902 -38.719 28.593 1.00 . A A . 29 ASP C 1 1
7 9475 1 1 29 ASP CA C -6.589 -39.663 29.741 1.00 . A A . 29 ASP CA 1 1
7 9476 1 1 29 ASP CB C -7.271 -39.180 31.032 1.00 . A A . 29 ASP CB 1 1
7 9477 1 1 29 ASP CG C -8.784 -39.055 30.883 1.00 . A A . 29 ASP CG 1 1
7 9478 1 1 29 ASP H H -4.719 -39.278 30.642 1.00 . A A . 29 ASP H 1 1
7 9479 1 1 29 ASP HA H -6.968 -40.646 29.493 1.00 . A A . 29 ASP HA 1 1
7 9480 1 1 29 ASP HB2 H -7.063 -39.885 31.825 1.00 . A A . 29 ASP HB2 1 1
7 9481 1 1 29 ASP HB3 H -6.868 -38.213 31.305 1.00 . A A . 29 ASP HB3 1 1
7 9482 1 1 29 ASP N N -5.148 -39.773 29.913 1.00 . A A . 29 ASP N 1 1
7 9483 1 1 29 ASP O O -7.188 -37.536 28.796 1.00 . A A . 29 ASP O 1 1
7 9484 1 1 29 ASP OD1 O -9.473 -40.097 30.867 1.00 . A A . 29 ASP OD1 1 1
7 9485 1 1 29 ASP OD2 O -9.294 -37.918 30.772 1.00 . A A . 29 ASP OD2 1 1
7 9486 1 1 30 THR C C -8.649 -38.671 25.937 1.00 . A A . 30 THR C 1 1
7 9487 1 1 30 THR CA C -7.161 -38.461 26.212 1.00 . A A . 30 THR CA 1 1
7 9488 1 1 30 THR CB C -6.302 -38.827 24.970 1.00 . A A . 30 THR CB 1 1
7 9489 1 1 30 THR CG2 C -6.268 -40.335 24.719 1.00 . A A . 30 THR CG2 1 1
7 9490 1 1 30 THR H H -6.436 -40.138 27.268 1.00 . A A . 30 THR H 1 1
7 9491 1 1 30 THR HA H -6.991 -37.416 26.445 1.00 . A A . 30 THR HA 1 1
7 9492 1 1 30 THR HB H -5.290 -38.492 25.152 1.00 . A A . 30 THR HB 1 1
7 9493 1 1 30 THR HG1 H -6.615 -38.683 23.027 1.00 . A A . 30 THR HG1 1 1
7 9494 1 1 30 THR HG21 H -5.855 -40.836 25.582 1.00 . A A . 30 THR HG21 1 1
7 9495 1 1 30 THR HG22 H -5.653 -40.543 23.855 1.00 . A A . 30 THR HG22 1 1
7 9496 1 1 30 THR HG23 H -7.272 -40.696 24.539 1.00 . A A . 30 THR HG23 1 1
7 9497 1 1 30 THR N N -6.785 -39.228 27.377 1.00 . A A . 30 THR N 1 1
7 9498 1 1 30 THR O O -9.061 -39.690 25.381 1.00 . A A . 30 THR O 1 1
7 9499 1 1 30 THR OG1 O -6.797 -38.151 23.807 1.00 . A A . 30 THR OG1 1 1
7 9500 1 1 31 SER C C -11.410 -36.474 25.630 1.00 . A A . 31 SER C 1 1
7 9501 1 1 31 SER CA C -10.897 -37.778 26.224 1.00 . A A . 31 SER CA 1 1
7 9502 1 1 31 SER CB C -11.538 -38.048 27.591 1.00 . A A . 31 SER CB 1 1
7 9503 1 1 31 SER H H -9.059 -36.938 26.828 1.00 . A A . 31 SER H 1 1
7 9504 1 1 31 SER HA H -11.135 -38.591 25.551 1.00 . A A . 31 SER HA 1 1
7 9505 1 1 31 SER HB2 H -12.611 -37.936 27.516 1.00 . A A . 31 SER HB2 1 1
7 9506 1 1 31 SER HB3 H -11.303 -39.055 27.906 1.00 . A A . 31 SER HB3 1 1
7 9507 1 1 31 SER HG H -10.590 -37.626 29.263 1.00 . A A . 31 SER HG 1 1
7 9508 1 1 31 SER N N -9.451 -37.711 26.373 1.00 . A A . 31 SER N 1 1
7 9509 1 1 31 SER O O -11.875 -36.441 24.490 1.00 . A A . 31 SER O 1 1
7 9510 1 1 31 SER OG O -11.049 -37.137 28.567 1.00 . A A . 31 SER OG 1 1
7 9511 1 1 32 THR C C -11.049 -33.752 24.590 1.00 . A A . 32 THR C 1 1
7 9512 1 1 32 THR CA C -11.651 -34.056 25.965 1.00 . A A . 32 THR CA 1 1
7 9513 1 1 32 THR CB C -11.150 -33.010 26.986 1.00 . A A . 32 THR CB 1 1
7 9514 1 1 32 THR CG2 C -11.813 -31.652 26.765 1.00 . A A . 32 THR CG2 1 1
7 9515 1 1 32 THR H H -10.948 -35.514 27.323 1.00 . A A . 32 THR H 1 1
7 9516 1 1 32 THR HA H -12.729 -33.999 25.908 1.00 . A A . 32 THR HA 1 1
7 9517 1 1 32 THR HB H -10.077 -32.898 26.870 1.00 . A A . 32 THR HB 1 1
7 9518 1 1 32 THR HG1 H -12.129 -32.938 28.706 1.00 . A A . 32 THR HG1 1 1
7 9519 1 1 32 THR HG21 H -11.435 -30.944 27.489 1.00 . A A . 32 THR HG21 1 1
7 9520 1 1 32 THR HG22 H -12.883 -31.748 26.882 1.00 . A A . 32 THR HG22 1 1
7 9521 1 1 32 THR HG23 H -11.591 -31.299 25.767 1.00 . A A . 32 THR HG23 1 1
7 9522 1 1 32 THR N N -11.283 -35.398 26.405 1.00 . A A . 32 THR N 1 1
7 9523 1 1 32 THR O O -11.672 -33.101 23.747 1.00 . A A . 32 THR O 1 1
7 9524 1 1 32 THR OG1 O -11.425 -33.472 28.318 1.00 . A A . 32 THR OG1 1 1
7 9525 1 1 33 LEU C C -9.905 -34.712 21.963 1.00 . A A . 33 LEU C 1 1
7 9526 1 1 33 LEU CA C -9.126 -34.081 23.114 1.00 . A A . 33 LEU CA 1 1
7 9527 1 1 33 LEU CB C -7.728 -34.712 23.206 1.00 . A A . 33 LEU CB 1 1
7 9528 1 1 33 LEU CD1 C -6.662 -33.220 21.467 1.00 . A A . 33 LEU CD1 1 1
7 9529 1 1 33 LEU CD2 C -5.556 -35.387 22.110 1.00 . A A . 33 LEU CD2 1 1
7 9530 1 1 33 LEU CG C -6.889 -34.663 21.916 1.00 . A A . 33 LEU CG 1 1
7 9531 1 1 33 LEU H H -9.401 -34.756 25.094 1.00 . A A . 33 LEU H 1 1
7 9532 1 1 33 LEU HA H -9.023 -33.020 22.930 1.00 . A A . 33 LEU HA 1 1
7 9533 1 1 33 LEU HB2 H -7.180 -34.203 23.988 1.00 . A A . 33 LEU HB2 1 1
7 9534 1 1 33 LEU HB3 H -7.846 -35.748 23.493 1.00 . A A . 33 LEU HB3 1 1
7 9535 1 1 33 LEU HD11 H -6.077 -33.213 20.559 1.00 . A A . 33 LEU HD11 1 1
7 9536 1 1 33 LEU HD12 H -6.135 -32.678 22.239 1.00 . A A . 33 LEU HD12 1 1
7 9537 1 1 33 LEU HD13 H -7.616 -32.746 21.282 1.00 . A A . 33 LEU HD13 1 1
7 9538 1 1 33 LEU HD21 H -5.001 -34.917 22.909 1.00 . A A . 33 LEU HD21 1 1
7 9539 1 1 33 LEU HD22 H -4.982 -35.338 21.196 1.00 . A A . 33 LEU HD22 1 1
7 9540 1 1 33 LEU HD23 H -5.741 -36.422 22.361 1.00 . A A . 33 LEU HD23 1 1
7 9541 1 1 33 LEU HG H -7.428 -35.169 21.128 1.00 . A A . 33 LEU HG 1 1
7 9542 1 1 33 LEU N N -9.834 -34.253 24.377 1.00 . A A . 33 LEU N 1 1
7 9543 1 1 33 LEU O O -10.119 -34.085 20.929 1.00 . A A . 33 LEU O 1 1
7 9544 1 1 34 LYS C C -12.454 -36.181 20.931 1.00 . A A . 34 LYS C 1 1
7 9545 1 1 34 LYS CA C -11.025 -36.688 21.101 1.00 . A A . 34 LYS CA 1 1
7 9546 1 1 34 LYS CB C -11.019 -38.194 21.391 1.00 . A A . 34 LYS CB 1 1
7 9547 1 1 34 LYS CD C -9.631 -40.308 21.504 1.00 . A A . 34 LYS CD 1 1
7 9548 1 1 34 LYS CE C -10.550 -40.915 22.557 1.00 . A A . 34 LYS CE 1 1
7 9549 1 1 34 LYS CG C -9.617 -38.782 21.558 1.00 . A A . 34 LYS CG 1 1
7 9550 1 1 34 LYS H H -10.197 -36.380 23.025 1.00 . A A . 34 LYS H 1 1
7 9551 1 1 34 LYS HA H -10.489 -36.513 20.177 1.00 . A A . 34 LYS HA 1 1
7 9552 1 1 34 LYS HB2 H -11.575 -38.377 22.301 1.00 . A A . 34 LYS HB2 1 1
7 9553 1 1 34 LYS HB3 H -11.507 -38.707 20.573 1.00 . A A . 34 LYS HB3 1 1
7 9554 1 1 34 LYS HD2 H -9.972 -40.619 20.526 1.00 . A A . 34 LYS HD2 1 1
7 9555 1 1 34 LYS HD3 H -8.626 -40.671 21.665 1.00 . A A . 34 LYS HD3 1 1
7 9556 1 1 34 LYS HE2 H -10.133 -40.728 23.537 1.00 . A A . 34 LYS HE2 1 1
7 9557 1 1 34 LYS HE3 H -11.522 -40.447 22.486 1.00 . A A . 34 LYS HE3 1 1
7 9558 1 1 34 LYS HG2 H -8.984 -38.412 20.764 1.00 . A A . 34 LYS HG2 1 1
7 9559 1 1 34 LYS HG3 H -9.217 -38.468 22.513 1.00 . A A . 34 LYS HG3 1 1
7 9560 1 1 34 LYS HZ1 H -11.056 -42.583 21.412 1.00 . A A . 34 LYS HZ1 1 1
7 9561 1 1 34 LYS HZ2 H -11.384 -42.759 23.060 1.00 . A A . 34 LYS HZ2 1 1
7 9562 1 1 34 LYS HZ3 H -9.792 -42.860 22.502 1.00 . A A . 34 LYS HZ3 1 1
7 9563 1 1 34 LYS N N -10.335 -35.953 22.155 1.00 . A A . 34 LYS N 1 1
7 9564 1 1 34 LYS NZ N -10.705 -42.381 22.371 1.00 . A A . 34 LYS NZ 1 1
7 9565 1 1 34 LYS O O -12.994 -36.198 19.828 1.00 . A A . 34 LYS O 1 1
7 9566 1 1 35 GLU C C -14.557 -34.070 20.975 1.00 . A A . 35 GLU C 1 1
7 9567 1 1 35 GLU CA C -14.415 -35.190 22.003 1.00 . A A . 35 GLU CA 1 1
7 9568 1 1 35 GLU CB C -14.815 -34.675 23.393 1.00 . A A . 35 GLU CB 1 1
7 9569 1 1 35 GLU CD C -16.138 -36.731 24.042 1.00 . A A . 35 GLU CD 1 1
7 9570 1 1 35 GLU CG C -15.017 -35.777 24.425 1.00 . A A . 35 GLU CG 1 1
7 9571 1 1 35 GLU H H -12.559 -35.725 22.875 1.00 . A A . 35 GLU H 1 1
7 9572 1 1 35 GLU HA H -15.075 -36.002 21.727 1.00 . A A . 35 GLU HA 1 1
7 9573 1 1 35 GLU HB2 H -14.040 -34.013 23.755 1.00 . A A . 35 GLU HB2 1 1
7 9574 1 1 35 GLU HB3 H -15.738 -34.118 23.309 1.00 . A A . 35 GLU HB3 1 1
7 9575 1 1 35 GLU HG2 H -14.097 -36.338 24.519 1.00 . A A . 35 GLU HG2 1 1
7 9576 1 1 35 GLU HG3 H -15.257 -35.323 25.377 1.00 . A A . 35 GLU HG3 1 1
7 9577 1 1 35 GLU N N -13.050 -35.715 22.026 1.00 . A A . 35 GLU N 1 1
7 9578 1 1 35 GLU O O -15.447 -34.105 20.120 1.00 . A A . 35 GLU O 1 1
7 9579 1 1 35 GLU OE1 O -17.316 -36.313 24.068 1.00 . A A . 35 GLU OE1 1 1
7 9580 1 1 35 GLU OE2 O -15.852 -37.902 23.715 1.00 . A A . 35 GLU OE2 1 1
7 9581 1 1 36 LEU C C -13.526 -32.394 18.699 1.00 . A A . 36 LEU C 1 1
7 9582 1 1 36 LEU CA C -13.705 -31.938 20.149 1.00 . A A . 36 LEU CA 1 1
7 9583 1 1 36 LEU CB C -12.641 -30.895 20.548 1.00 . A A . 36 LEU CB 1 1
7 9584 1 1 36 LEU CD1 C -10.744 -30.655 18.883 1.00 . A A . 36 LEU CD1 1 1
7 9585 1 1 36 LEU CD2 C -10.240 -30.816 21.342 1.00 . A A . 36 LEU CD2 1 1
7 9586 1 1 36 LEU CG C -11.177 -31.257 20.220 1.00 . A A . 36 LEU CG 1 1
7 9587 1 1 36 LEU H H -12.948 -33.143 21.722 1.00 . A A . 36 LEU H 1 1
7 9588 1 1 36 LEU HA H -14.686 -31.489 20.247 1.00 . A A . 36 LEU HA 1 1
7 9589 1 1 36 LEU HB2 H -12.879 -29.963 20.052 1.00 . A A . 36 LEU HB2 1 1
7 9590 1 1 36 LEU HB3 H -12.718 -30.736 21.614 1.00 . A A . 36 LEU HB3 1 1
7 9591 1 1 36 LEU HD11 H -10.829 -29.579 18.926 1.00 . A A . 36 LEU HD11 1 1
7 9592 1 1 36 LEU HD12 H -11.378 -31.034 18.094 1.00 . A A . 36 LEU HD12 1 1
7 9593 1 1 36 LEU HD13 H -9.719 -30.927 18.679 1.00 . A A . 36 LEU HD13 1 1
7 9594 1 1 36 LEU HD21 H -10.302 -29.745 21.466 1.00 . A A . 36 LEU HD21 1 1
7 9595 1 1 36 LEU HD22 H -9.225 -31.092 21.095 1.00 . A A . 36 LEU HD22 1 1
7 9596 1 1 36 LEU HD23 H -10.528 -31.302 22.264 1.00 . A A . 36 LEU HD23 1 1
7 9597 1 1 36 LEU HG H -11.099 -32.332 20.129 1.00 . A A . 36 LEU HG 1 1
7 9598 1 1 36 LEU N N -13.659 -33.090 21.047 1.00 . A A . 36 LEU N 1 1
7 9599 1 1 36 LEU O O -14.060 -31.785 17.778 1.00 . A A . 36 LEU O 1 1
7 9600 1 1 37 LEU C C -13.824 -34.742 16.679 1.00 . A A . 37 LEU C 1 1
7 9601 1 1 37 LEU CA C -12.555 -34.052 17.188 1.00 . A A . 37 LEU CA 1 1
7 9602 1 1 37 LEU CB C -11.402 -35.067 17.244 1.00 . A A . 37 LEU CB 1 1
7 9603 1 1 37 LEU CD1 C -9.068 -35.668 17.987 1.00 . A A . 37 LEU CD1 1 1
7 9604 1 1 37 LEU CD2 C -9.509 -33.424 16.952 1.00 . A A . 37 LEU CD2 1 1
7 9605 1 1 37 LEU CG C -10.080 -34.537 17.827 1.00 . A A . 37 LEU CG 1 1
7 9606 1 1 37 LEU H H -12.375 -33.915 19.294 1.00 . A A . 37 LEU H 1 1
7 9607 1 1 37 LEU HA H -12.290 -33.250 16.513 1.00 . A A . 37 LEU HA 1 1
7 9608 1 1 37 LEU HB2 H -11.724 -35.908 17.844 1.00 . A A . 37 LEU HB2 1 1
7 9609 1 1 37 LEU HB3 H -11.210 -35.419 16.240 1.00 . A A . 37 LEU HB3 1 1
7 9610 1 1 37 LEU HD11 H -8.862 -36.109 17.022 1.00 . A A . 37 LEU HD11 1 1
7 9611 1 1 37 LEU HD12 H -9.471 -36.421 18.648 1.00 . A A . 37 LEU HD12 1 1
7 9612 1 1 37 LEU HD13 H -8.152 -35.276 18.407 1.00 . A A . 37 LEU HD13 1 1
7 9613 1 1 37 LEU HD21 H -10.222 -32.614 16.889 1.00 . A A . 37 LEU HD21 1 1
7 9614 1 1 37 LEU HD22 H -9.311 -33.806 15.961 1.00 . A A . 37 LEU HD22 1 1
7 9615 1 1 37 LEU HD23 H -8.590 -33.059 17.388 1.00 . A A . 37 LEU HD23 1 1
7 9616 1 1 37 LEU HG H -10.269 -34.125 18.809 1.00 . A A . 37 LEU HG 1 1
7 9617 1 1 37 LEU N N -12.782 -33.481 18.514 1.00 . A A . 37 LEU N 1 1
7 9618 1 1 37 LEU O O -14.229 -34.567 15.526 1.00 . A A . 37 LEU O 1 1
7 9619 1 1 38 GLU C C -16.831 -35.453 16.872 1.00 . A A . 38 GLU C 1 1
7 9620 1 1 38 GLU CA C -15.619 -36.320 17.217 1.00 . A A . 38 GLU CA 1 1
7 9621 1 1 38 GLU CB C -15.956 -37.281 18.367 1.00 . A A . 38 GLU CB 1 1
7 9622 1 1 38 GLU CD C -15.189 -39.269 19.779 1.00 . A A . 38 GLU CD 1 1
7 9623 1 1 38 GLU CG C -14.895 -38.360 18.592 1.00 . A A . 38 GLU CG 1 1
7 9624 1 1 38 GLU H H -14.121 -35.536 18.487 1.00 . A A . 38 GLU H 1 1
7 9625 1 1 38 GLU HA H -15.360 -36.904 16.346 1.00 . A A . 38 GLU HA 1 1
7 9626 1 1 38 GLU HB2 H -16.061 -36.711 19.280 1.00 . A A . 38 GLU HB2 1 1
7 9627 1 1 38 GLU HB3 H -16.895 -37.771 18.151 1.00 . A A . 38 GLU HB3 1 1
7 9628 1 1 38 GLU HG2 H -14.834 -38.972 17.704 1.00 . A A . 38 GLU HG2 1 1
7 9629 1 1 38 GLU HG3 H -13.941 -37.875 18.755 1.00 . A A . 38 GLU HG3 1 1
7 9630 1 1 38 GLU N N -14.453 -35.510 17.565 1.00 . A A . 38 GLU N 1 1
7 9631 1 1 38 GLU O O -17.731 -35.897 16.157 1.00 . A A . 38 GLU O 1 1
7 9632 1 1 38 GLU OE1 O -16.380 -39.492 20.092 1.00 . A A . 38 GLU OE1 1 1
7 9633 1 1 38 GLU OE2 O -14.230 -39.781 20.399 1.00 . A A . 38 GLU OE2 1 1
7 9634 1 1 39 THR C C -18.010 -32.943 15.586 1.00 . A A . 39 THR C 1 1
7 9635 1 1 39 THR CA C -17.958 -33.301 17.076 1.00 . A A . 39 THR CA 1 1
7 9636 1 1 39 THR CB C -17.867 -32.004 17.916 1.00 . A A . 39 THR CB 1 1
7 9637 1 1 39 THR CG2 C -17.983 -32.301 19.408 1.00 . A A . 39 THR CG2 1 1
7 9638 1 1 39 THR H H -16.117 -33.917 17.940 1.00 . A A . 39 THR H 1 1
7 9639 1 1 39 THR HA H -18.878 -33.808 17.340 1.00 . A A . 39 THR HA 1 1
7 9640 1 1 39 THR HB H -18.683 -31.351 17.632 1.00 . A A . 39 THR HB 1 1
7 9641 1 1 39 THR HG1 H -15.907 -31.816 18.071 1.00 . A A . 39 THR HG1 1 1
7 9642 1 1 39 THR HG21 H -17.925 -31.378 19.966 1.00 . A A . 39 THR HG21 1 1
7 9643 1 1 39 THR HG22 H -17.177 -32.954 19.711 1.00 . A A . 39 THR HG22 1 1
7 9644 1 1 39 THR HG23 H -18.930 -32.782 19.609 1.00 . A A . 39 THR HG23 1 1
7 9645 1 1 39 THR N N -16.851 -34.215 17.363 1.00 . A A . 39 THR N 1 1
7 9646 1 1 39 THR O O -19.024 -32.444 15.090 1.00 . A A . 39 THR O 1 1
7 9647 1 1 39 THR OG1 O -16.629 -31.332 17.657 1.00 . A A . 39 THR OG1 1 1
7 9648 1 1 40 TYR C C -17.389 -34.195 12.679 1.00 . A A . 40 TYR C 1 1
7 9649 1 1 40 TYR CA C -16.849 -32.977 13.427 1.00 . A A . 40 TYR CA 1 1
7 9650 1 1 40 TYR CB C -15.407 -32.685 12.985 1.00 . A A . 40 TYR CB 1 1
7 9651 1 1 40 TYR CD1 C -14.296 -31.285 14.779 1.00 . A A . 40 TYR CD1 1 1
7 9652 1 1 40 TYR CD2 C -14.923 -30.212 12.742 1.00 . A A . 40 TYR CD2 1 1
7 9653 1 1 40 TYR CE1 C -13.806 -30.086 15.264 1.00 . A A . 40 TYR CE1 1 1
7 9654 1 1 40 TYR CE2 C -14.437 -29.012 13.220 1.00 . A A . 40 TYR CE2 1 1
7 9655 1 1 40 TYR CG C -14.862 -31.370 13.511 1.00 . A A . 40 TYR CG 1 1
7 9656 1 1 40 TYR CZ C -13.879 -28.956 14.479 1.00 . A A . 40 TYR CZ 1 1
7 9657 1 1 40 TYR H H -16.110 -33.530 15.337 1.00 . A A . 40 TYR H 1 1
7 9658 1 1 40 TYR HA H -17.469 -32.122 13.192 1.00 . A A . 40 TYR HA 1 1
7 9659 1 1 40 TYR HB2 H -14.763 -33.478 13.338 1.00 . A A . 40 TYR HB2 1 1
7 9660 1 1 40 TYR HB3 H -15.367 -32.654 11.904 1.00 . A A . 40 TYR HB3 1 1
7 9661 1 1 40 TYR HD1 H -14.241 -32.177 15.388 1.00 . A A . 40 TYR HD1 1 1
7 9662 1 1 40 TYR HD2 H -15.359 -30.259 11.755 1.00 . A A . 40 TYR HD2 1 1
7 9663 1 1 40 TYR HE1 H -13.365 -30.038 16.254 1.00 . A A . 40 TYR HE1 1 1
7 9664 1 1 40 TYR HE2 H -14.494 -28.124 12.607 1.00 . A A . 40 TYR HE2 1 1
7 9665 1 1 40 TYR HH H -13.868 -27.035 14.524 1.00 . A A . 40 TYR HH 1 1
7 9666 1 1 40 TYR N N -16.908 -33.195 14.875 1.00 . A A . 40 TYR N 1 1
7 9667 1 1 40 TYR O O -17.576 -34.152 11.463 1.00 . A A . 40 TYR O 1 1
7 9668 1 1 40 TYR OH O -13.403 -27.761 14.961 1.00 . A A . 40 TYR OH 1 1
7 9669 1 1 41 GLN C C -17.224 -37.131 11.806 1.00 . A A . 41 GLN C 1 1
7 9670 1 1 41 GLN CA C -18.151 -36.533 12.871 1.00 . A A . 41 GLN CA 1 1
7 9671 1 1 41 GLN CB C -19.557 -36.300 12.293 1.00 . A A . 41 GLN CB 1 1
7 9672 1 1 41 GLN CD C -20.931 -36.958 14.328 1.00 . A A . 41 GLN CD 1 1
7 9673 1 1 41 GLN CG C -20.588 -35.862 13.331 1.00 . A A . 41 GLN CG 1 1
7 9674 1 1 41 GLN H H -17.401 -35.247 14.377 1.00 . A A . 41 GLN H 1 1
7 9675 1 1 41 GLN HA H -18.226 -37.237 13.688 1.00 . A A . 41 GLN HA 1 1
7 9676 1 1 41 GLN HB2 H -19.497 -35.534 11.532 1.00 . A A . 41 GLN HB2 1 1
7 9677 1 1 41 GLN HB3 H -19.905 -37.217 11.836 1.00 . A A . 41 GLN HB3 1 1
7 9678 1 1 41 GLN HE21 H -19.479 -36.363 15.548 1.00 . A A . 41 GLN HE21 1 1
7 9679 1 1 41 GLN HE22 H -20.406 -37.721 16.085 1.00 . A A . 41 GLN HE22 1 1
7 9680 1 1 41 GLN HG2 H -20.197 -35.013 13.873 1.00 . A A . 41 GLN HG2 1 1
7 9681 1 1 41 GLN HG3 H -21.493 -35.567 12.817 1.00 . A A . 41 GLN HG3 1 1
7 9682 1 1 41 GLN N N -17.608 -35.285 13.421 1.00 . A A . 41 GLN N 1 1
7 9683 1 1 41 GLN NE2 N -20.198 -37.020 15.430 1.00 . A A . 41 GLN NE2 1 1
7 9684 1 1 41 GLN O O -17.606 -38.060 11.085 1.00 . A A . 41 GLN O 1 1
7 9685 1 1 41 GLN OE1 O -21.855 -37.742 14.112 1.00 . A A . 41 GLN OE1 1 1
7 9686 1 1 42 ARG C C -14.037 -38.041 11.456 1.00 . A A . 42 ARG C 1 1
7 9687 1 1 42 ARG CA C -15.015 -37.091 10.763 1.00 . A A . 42 ARG CA 1 1
7 9688 1 1 42 ARG CB C -14.244 -35.916 10.133 1.00 . A A . 42 ARG CB 1 1
7 9689 1 1 42 ARG CD C -12.330 -34.270 10.352 1.00 . A A . 42 ARG CD 1 1
7 9690 1 1 42 ARG CG C -13.275 -35.218 11.088 1.00 . A A . 42 ARG CG 1 1
7 9691 1 1 42 ARG CZ C -13.540 -32.844 8.718 1.00 . A A . 42 ARG CZ 1 1
7 9692 1 1 42 ARG H H -15.751 -35.891 12.342 1.00 . A A . 42 ARG H 1 1
7 9693 1 1 42 ARG HA H -15.539 -37.631 9.984 1.00 . A A . 42 ARG HA 1 1
7 9694 1 1 42 ARG HB2 H -13.678 -36.286 9.289 1.00 . A A . 42 ARG HB2 1 1
7 9695 1 1 42 ARG HB3 H -14.957 -35.183 9.780 1.00 . A A . 42 ARG HB3 1 1
7 9696 1 1 42 ARG HD2 H -11.515 -34.014 11.016 1.00 . A A . 42 ARG HD2 1 1
7 9697 1 1 42 ARG HD3 H -11.931 -34.780 9.487 1.00 . A A . 42 ARG HD3 1 1
7 9698 1 1 42 ARG HE H -12.971 -32.276 10.548 1.00 . A A . 42 ARG HE 1 1
7 9699 1 1 42 ARG HG2 H -13.843 -34.651 11.811 1.00 . A A . 42 ARG HG2 1 1
7 9700 1 1 42 ARG HG3 H -12.689 -35.968 11.602 1.00 . A A . 42 ARG HG3 1 1
7 9701 1 1 42 ARG HH11 H -13.211 -34.738 8.052 1.00 . A A . 42 ARG HH11 1 1
7 9702 1 1 42 ARG HH12 H -14.036 -33.690 6.940 1.00 . A A . 42 ARG HH12 1 1
7 9703 1 1 42 ARG HH21 H -13.988 -30.892 9.065 1.00 . A A . 42 ARG HH21 1 1
7 9704 1 1 42 ARG HH22 H -14.475 -31.511 7.514 1.00 . A A . 42 ARG HH22 1 1
7 9705 1 1 42 ARG N N -16.001 -36.609 11.726 1.00 . A A . 42 ARG N 1 1
7 9706 1 1 42 ARG NE N -12.982 -33.031 9.917 1.00 . A A . 42 ARG NE 1 1
7 9707 1 1 42 ARG NH1 N -13.596 -33.836 7.833 1.00 . A A . 42 ARG NH1 1 1
7 9708 1 1 42 ARG NH2 N -14.039 -31.657 8.405 1.00 . A A . 42 ARG NH2 1 1
7 9709 1 1 42 ARG O O -13.853 -37.959 12.674 1.00 . A A . 42 ARG O 1 1
7 9710 1 1 43 PRO C C -11.095 -39.178 11.585 1.00 . A A . 43 PRO C 1 1
7 9711 1 1 43 PRO CA C -12.411 -39.884 11.258 1.00 . A A . 43 PRO CA 1 1
7 9712 1 1 43 PRO CB C -12.220 -40.914 10.138 1.00 . A A . 43 PRO CB 1 1
7 9713 1 1 43 PRO CD C -13.592 -39.165 9.248 1.00 . A A . 43 PRO CD 1 1
7 9714 1 1 43 PRO CG C -12.519 -40.161 8.886 1.00 . A A . 43 PRO CG 1 1
7 9715 1 1 43 PRO HA H -12.786 -40.374 12.146 1.00 . A A . 43 PRO HA 1 1
7 9716 1 1 43 PRO HB2 H -11.203 -41.286 10.147 1.00 . A A . 43 PRO HB2 1 1
7 9717 1 1 43 PRO HB3 H -12.908 -41.736 10.278 1.00 . A A . 43 PRO HB3 1 1
7 9718 1 1 43 PRO HD2 H -13.449 -38.241 8.705 1.00 . A A . 43 PRO HD2 1 1
7 9719 1 1 43 PRO HD3 H -14.571 -39.573 9.045 1.00 . A A . 43 PRO HD3 1 1
7 9720 1 1 43 PRO HG2 H -11.629 -39.649 8.543 1.00 . A A . 43 PRO HG2 1 1
7 9721 1 1 43 PRO HG3 H -12.877 -40.839 8.124 1.00 . A A . 43 PRO HG3 1 1
7 9722 1 1 43 PRO N N -13.401 -38.957 10.701 1.00 . A A . 43 PRO N 1 1
7 9723 1 1 43 PRO O O -10.693 -38.236 10.893 1.00 . A A . 43 PRO O 1 1
7 9724 1 1 44 PHE C C -8.223 -40.150 13.563 1.00 . A A . 44 PHE C 1 1
7 9725 1 1 44 PHE CA C -9.155 -39.057 13.052 1.00 . A A . 44 PHE CA 1 1
7 9726 1 1 44 PHE CB C -9.360 -37.977 14.130 1.00 . A A . 44 PHE CB 1 1
7 9727 1 1 44 PHE CD1 C -11.371 -38.492 15.560 1.00 . A A . 44 PHE CD1 1 1
7 9728 1 1 44 PHE CD2 C -9.205 -38.959 16.447 1.00 . A A . 44 PHE CD2 1 1
7 9729 1 1 44 PHE CE1 C -11.949 -38.958 16.724 1.00 . A A . 44 PHE CE1 1 1
7 9730 1 1 44 PHE CE2 C -9.781 -39.427 17.612 1.00 . A A . 44 PHE CE2 1 1
7 9731 1 1 44 PHE CG C -9.992 -38.486 15.405 1.00 . A A . 44 PHE CG 1 1
7 9732 1 1 44 PHE CZ C -11.154 -39.427 17.751 1.00 . A A . 44 PHE CZ 1 1
7 9733 1 1 44 PHE H H -10.808 -40.372 13.163 1.00 . A A . 44 PHE H 1 1
7 9734 1 1 44 PHE HA H -8.702 -38.599 12.182 1.00 . A A . 44 PHE HA 1 1
7 9735 1 1 44 PHE HB2 H -8.402 -37.546 14.383 1.00 . A A . 44 PHE HB2 1 1
7 9736 1 1 44 PHE HB3 H -9.997 -37.200 13.729 1.00 . A A . 44 PHE HB3 1 1
7 9737 1 1 44 PHE HD1 H -11.997 -38.126 14.759 1.00 . A A . 44 PHE HD1 1 1
7 9738 1 1 44 PHE HD2 H -8.129 -38.961 16.342 1.00 . A A . 44 PHE HD2 1 1
7 9739 1 1 44 PHE HE1 H -13.024 -38.958 16.832 1.00 . A A . 44 PHE HE1 1 1
7 9740 1 1 44 PHE HE2 H -9.156 -39.792 18.414 1.00 . A A . 44 PHE HE2 1 1
7 9741 1 1 44 PHE HZ H -11.606 -39.792 18.661 1.00 . A A . 44 PHE HZ 1 1
7 9742 1 1 44 PHE N N -10.431 -39.629 12.643 1.00 . A A . 44 PHE N 1 1
7 9743 1 1 44 PHE O O -8.672 -41.182 14.071 1.00 . A A . 44 PHE O 1 1
7 9744 1 1 45 LYS C C -5.285 -40.337 15.167 1.00 . A A . 45 LYS C 1 1
7 9745 1 1 45 LYS CA C -5.914 -40.851 13.876 1.00 . A A . 45 LYS CA 1 1
7 9746 1 1 45 LYS CB C -4.839 -41.032 12.795 1.00 . A A . 45 LYS CB 1 1
7 9747 1 1 45 LYS CD C -2.612 -42.039 12.140 1.00 . A A . 45 LYS CD 1 1
7 9748 1 1 45 LYS CE C -1.998 -40.660 11.923 1.00 . A A . 45 LYS CE 1 1
7 9749 1 1 45 LYS CG C -3.727 -42.005 13.182 1.00 . A A . 45 LYS CG 1 1
7 9750 1 1 45 LYS H H -6.645 -39.082 12.993 1.00 . A A . 45 LYS H 1 1
7 9751 1 1 45 LYS HA H -6.389 -41.805 14.068 1.00 . A A . 45 LYS HA 1 1
7 9752 1 1 45 LYS HB2 H -5.311 -41.400 11.894 1.00 . A A . 45 LYS HB2 1 1
7 9753 1 1 45 LYS HB3 H -4.391 -40.070 12.586 1.00 . A A . 45 LYS HB3 1 1
7 9754 1 1 45 LYS HD2 H -1.840 -42.716 12.475 1.00 . A A . 45 LYS HD2 1 1
7 9755 1 1 45 LYS HD3 H -3.020 -42.394 11.203 1.00 . A A . 45 LYS HD3 1 1
7 9756 1 1 45 LYS HE2 H -2.732 -40.022 11.454 1.00 . A A . 45 LYS HE2 1 1
7 9757 1 1 45 LYS HE3 H -1.728 -40.244 12.884 1.00 . A A . 45 LYS HE3 1 1
7 9758 1 1 45 LYS HG2 H -3.308 -41.699 14.131 1.00 . A A . 45 LYS HG2 1 1
7 9759 1 1 45 LYS HG3 H -4.147 -42.997 13.279 1.00 . A A . 45 LYS HG3 1 1
7 9760 1 1 45 LYS HZ1 H -0.398 -39.749 10.944 1.00 . A A . 45 LYS HZ1 1 1
7 9761 1 1 45 LYS HZ2 H -1.024 -41.089 10.127 1.00 . A A . 45 LYS HZ2 1 1
7 9762 1 1 45 LYS HZ3 H -0.063 -41.311 11.497 1.00 . A A . 45 LYS HZ3 1 1
7 9763 1 1 45 LYS N N -6.929 -39.917 13.418 1.00 . A A . 45 LYS N 1 1
7 9764 1 1 45 LYS NZ N -0.788 -40.707 11.063 1.00 . A A . 45 LYS NZ 1 1
7 9765 1 1 45 LYS O O -4.579 -39.325 15.159 1.00 . A A . 45 LYS O 1 1
7 9766 1 1 46 LEU C C -3.732 -41.510 17.780 1.00 . A A . 46 LEU C 1 1
7 9767 1 1 46 LEU CA C -4.995 -40.674 17.569 1.00 . A A . 46 LEU CA 1 1
7 9768 1 1 46 LEU CB C -6.030 -40.933 18.688 1.00 . A A . 46 LEU CB 1 1
7 9769 1 1 46 LEU CD1 C -4.541 -40.789 20.755 1.00 . A A . 46 LEU CD1 1 1
7 9770 1 1 46 LEU CD2 C -5.667 -38.723 19.868 1.00 . A A . 46 LEU CD2 1 1
7 9771 1 1 46 LEU CG C -5.779 -40.237 20.048 1.00 . A A . 46 LEU CG 1 1
7 9772 1 1 46 LEU H H -6.191 -41.778 16.214 1.00 . A A . 46 LEU H 1 1
7 9773 1 1 46 LEU HA H -4.731 -39.626 17.558 1.00 . A A . 46 LEU HA 1 1
7 9774 1 1 46 LEU HB2 H -6.997 -40.612 18.325 1.00 . A A . 46 LEU HB2 1 1
7 9775 1 1 46 LEU HB3 H -6.077 -41.999 18.862 1.00 . A A . 46 LEU HB3 1 1
7 9776 1 1 46 LEU HD11 H -3.664 -40.604 20.151 1.00 . A A . 46 LEU HD11 1 1
7 9777 1 1 46 LEU HD12 H -4.655 -41.852 20.906 1.00 . A A . 46 LEU HD12 1 1
7 9778 1 1 46 LEU HD13 H -4.426 -40.302 21.713 1.00 . A A . 46 LEU HD13 1 1
7 9779 1 1 46 LEU HD21 H -4.828 -38.495 19.226 1.00 . A A . 46 LEU HD21 1 1
7 9780 1 1 46 LEU HD22 H -5.522 -38.255 20.830 1.00 . A A . 46 LEU HD22 1 1
7 9781 1 1 46 LEU HD23 H -6.576 -38.345 19.420 1.00 . A A . 46 LEU HD23 1 1
7 9782 1 1 46 LEU HG H -6.627 -40.425 20.693 1.00 . A A . 46 LEU HG 1 1
7 9783 1 1 46 LEU N N -5.573 -41.016 16.272 1.00 . A A . 46 LEU N 1 1
7 9784 1 1 46 LEU O O -3.783 -42.740 17.720 1.00 . A A . 46 LEU O 1 1
7 9785 1 1 47 GLU C C -0.661 -41.141 19.504 1.00 . A A . 47 GLU C 1 1
7 9786 1 1 47 GLU CA C -1.325 -41.535 18.189 1.00 . A A . 47 GLU CA 1 1
7 9787 1 1 47 GLU CB C -0.358 -41.201 17.048 1.00 . A A . 47 GLU CB 1 1
7 9788 1 1 47 GLU CD C 0.183 -41.259 14.594 1.00 . A A . 47 GLU CD 1 1
7 9789 1 1 47 GLU CG C -0.835 -41.610 15.665 1.00 . A A . 47 GLU CG 1 1
7 9790 1 1 47 GLU H H -2.621 -39.864 18.035 1.00 . A A . 47 GLU H 1 1
7 9791 1 1 47 GLU HA H -1.511 -42.600 18.193 1.00 . A A . 47 GLU HA 1 1
7 9792 1 1 47 GLU HB2 H -0.190 -40.132 17.040 1.00 . A A . 47 GLU HB2 1 1
7 9793 1 1 47 GLU HB3 H 0.584 -41.697 17.239 1.00 . A A . 47 GLU HB3 1 1
7 9794 1 1 47 GLU HG2 H -1.002 -42.680 15.654 1.00 . A A . 47 GLU HG2 1 1
7 9795 1 1 47 GLU HG3 H -1.763 -41.099 15.447 1.00 . A A . 47 GLU HG3 1 1
7 9796 1 1 47 GLU N N -2.601 -40.845 18.002 1.00 . A A . 47 GLU N 1 1
7 9797 1 1 47 GLU O O -0.677 -39.971 19.890 1.00 . A A . 47 GLU O 1 1
7 9798 1 1 47 GLU OE1 O 0.159 -40.116 14.096 1.00 . A A . 47 GLU OE1 1 1
7 9799 1 1 47 GLU OE2 O 1.028 -42.118 14.263 1.00 . A A . 47 GLU OE2 1 1
7 9800 1 1 48 PHE C C 2.266 -41.961 20.778 1.00 . A A . 48 PHE C 1 1
7 9801 1 1 48 PHE CA C 0.830 -41.867 21.291 1.00 . A A . 48 PHE CA 1 1
7 9802 1 1 48 PHE CB C 0.596 -42.873 22.429 1.00 . A A . 48 PHE CB 1 1
7 9803 1 1 48 PHE CD1 C 1.348 -41.715 24.539 1.00 . A A . 48 PHE CD1 1 1
7 9804 1 1 48 PHE CD2 C 2.647 -43.551 23.737 1.00 . A A . 48 PHE CD2 1 1
7 9805 1 1 48 PHE CE1 C 2.218 -41.562 25.601 1.00 . A A . 48 PHE CE1 1 1
7 9806 1 1 48 PHE CE2 C 3.520 -43.399 24.798 1.00 . A A . 48 PHE CE2 1 1
7 9807 1 1 48 PHE CG C 1.549 -42.711 23.593 1.00 . A A . 48 PHE CG 1 1
7 9808 1 1 48 PHE CZ C 3.304 -42.404 25.731 1.00 . A A . 48 PHE CZ 1 1
7 9809 1 1 48 PHE H H -0.264 -43.053 19.924 1.00 . A A . 48 PHE H 1 1
7 9810 1 1 48 PHE HA H 0.647 -40.864 21.655 1.00 . A A . 48 PHE HA 1 1
7 9811 1 1 48 PHE HB2 H -0.410 -42.750 22.806 1.00 . A A . 48 PHE HB2 1 1
7 9812 1 1 48 PHE HB3 H 0.706 -43.877 22.042 1.00 . A A . 48 PHE HB3 1 1
7 9813 1 1 48 PHE HD1 H 0.499 -41.054 24.440 1.00 . A A . 48 PHE HD1 1 1
7 9814 1 1 48 PHE HD2 H 2.817 -44.330 23.008 1.00 . A A . 48 PHE HD2 1 1
7 9815 1 1 48 PHE HE1 H 2.048 -40.785 26.330 1.00 . A A . 48 PHE HE1 1 1
7 9816 1 1 48 PHE HE2 H 4.369 -44.061 24.900 1.00 . A A . 48 PHE HE2 1 1
7 9817 1 1 48 PHE HZ H 3.987 -42.283 26.561 1.00 . A A . 48 PHE HZ 1 1
7 9818 1 1 48 PHE N N -0.076 -42.123 20.178 1.00 . A A . 48 PHE N 1 1
7 9819 1 1 48 PHE O O 2.750 -43.051 20.460 1.00 . A A . 48 PHE O 1 1
7 9820 1 1 49 LYS C C 5.320 -41.226 21.127 1.00 . A A . 49 LYS C 1 1
7 9821 1 1 49 LYS CA C 4.281 -40.764 20.110 1.00 . A A . 49 LYS CA 1 1
7 9822 1 1 49 LYS CB C 4.605 -39.341 19.625 1.00 . A A . 49 LYS CB 1 1
7 9823 1 1 49 LYS CD C 3.931 -39.397 17.146 1.00 . A A . 49 LYS CD 1 1
7 9824 1 1 49 LYS CE C 3.236 -40.741 16.930 1.00 . A A . 49 LYS CE 1 1
7 9825 1 1 49 LYS CG C 3.670 -38.794 18.538 1.00 . A A . 49 LYS CG 1 1
7 9826 1 1 49 LYS H H 2.518 -39.990 21.000 1.00 . A A . 49 LYS H 1 1
7 9827 1 1 49 LYS HA H 4.311 -41.435 19.265 1.00 . A A . 49 LYS HA 1 1
7 9828 1 1 49 LYS HB2 H 4.556 -38.671 20.473 1.00 . A A . 49 LYS HB2 1 1
7 9829 1 1 49 LYS HB3 H 5.614 -39.330 19.236 1.00 . A A . 49 LYS HB3 1 1
7 9830 1 1 49 LYS HD2 H 3.574 -38.705 16.399 1.00 . A A . 49 LYS HD2 1 1
7 9831 1 1 49 LYS HD3 H 4.997 -39.532 17.022 1.00 . A A . 49 LYS HD3 1 1
7 9832 1 1 49 LYS HE2 H 3.626 -41.456 17.635 1.00 . A A . 49 LYS HE2 1 1
7 9833 1 1 49 LYS HE3 H 2.177 -40.615 17.097 1.00 . A A . 49 LYS HE3 1 1
7 9834 1 1 49 LYS HG2 H 2.649 -39.007 18.820 1.00 . A A . 49 LYS HG2 1 1
7 9835 1 1 49 LYS HG3 H 3.802 -37.721 18.481 1.00 . A A . 49 LYS HG3 1 1
7 9836 1 1 49 LYS HZ1 H 2.973 -42.189 15.446 1.00 . A A . 49 LYS HZ1 1 1
7 9837 1 1 49 LYS HZ2 H 4.462 -41.391 15.368 1.00 . A A . 49 LYS HZ2 1 1
7 9838 1 1 49 LYS HZ3 H 3.056 -40.608 14.850 1.00 . A A . 49 LYS HZ3 1 1
7 9839 1 1 49 LYS N N 2.936 -40.818 20.676 1.00 . A A . 49 LYS N 1 1
7 9840 1 1 49 LYS NZ N 3.447 -41.268 15.553 1.00 . A A . 49 LYS NZ 1 1
7 9841 1 1 49 LYS O O 5.963 -42.262 20.944 1.00 . A A . 49 LYS O 1 1
7 9842 1 1 50 ASN C C 6.183 -39.990 24.505 1.00 . A A . 50 ASN C 1 1
7 9843 1 1 50 ASN CA C 6.485 -40.753 23.217 1.00 . A A . 50 ASN CA 1 1
7 9844 1 1 50 ASN CB C 7.880 -40.373 22.684 1.00 . A A . 50 ASN CB 1 1
7 9845 1 1 50 ASN CG C 9.013 -40.728 23.640 1.00 . A A . 50 ASN CG 1 1
7 9846 1 1 50 ASN H H 4.879 -39.691 22.333 1.00 . A A . 50 ASN H 1 1
7 9847 1 1 50 ASN HA H 6.460 -41.814 23.423 1.00 . A A . 50 ASN HA 1 1
7 9848 1 1 50 ASN HB2 H 8.053 -40.892 21.753 1.00 . A A . 50 ASN HB2 1 1
7 9849 1 1 50 ASN HB3 H 7.908 -39.307 22.502 1.00 . A A . 50 ASN HB3 1 1
7 9850 1 1 50 ASN HD21 H 10.089 -39.197 22.975 1.00 . A A . 50 ASN HD21 1 1
7 9851 1 1 50 ASN HD22 H 10.834 -40.165 24.200 1.00 . A A . 50 ASN HD22 1 1
7 9852 1 1 50 ASN N N 5.470 -40.464 22.206 1.00 . A A . 50 ASN N 1 1
7 9853 1 1 50 ASN ND2 N 10.084 -39.951 23.604 1.00 . A A . 50 ASN ND2 1 1
7 9854 1 1 50 ASN O O 5.418 -39.023 24.499 1.00 . A A . 50 ASN O 1 1
7 9855 1 1 50 ASN OD1 O 8.924 -41.692 24.403 1.00 . A A . 50 ASN OD1 1 1
7 9856 1 1 51 THR C C 7.974 -39.329 27.420 1.00 . A A . 51 THR C 1 1
7 9857 1 1 51 THR CA C 6.617 -39.798 26.903 1.00 . A A . 51 THR CA 1 1
7 9858 1 1 51 THR CB C 5.967 -40.759 27.932 1.00 . A A . 51 THR CB 1 1
7 9859 1 1 51 THR CG2 C 6.817 -42.009 28.151 1.00 . A A . 51 THR CG2 1 1
7 9860 1 1 51 THR H H 7.364 -41.222 25.536 1.00 . A A . 51 THR H 1 1
7 9861 1 1 51 THR HA H 5.970 -38.937 26.781 1.00 . A A . 51 THR HA 1 1
7 9862 1 1 51 THR HB H 5.003 -41.065 27.549 1.00 . A A . 51 THR HB 1 1
7 9863 1 1 51 THR HG1 H 5.288 -39.271 29.038 1.00 . A A . 51 THR HG1 1 1
7 9864 1 1 51 THR HG21 H 6.946 -42.528 27.212 1.00 . A A . 51 THR HG21 1 1
7 9865 1 1 51 THR HG22 H 6.323 -42.662 28.856 1.00 . A A . 51 THR HG22 1 1
7 9866 1 1 51 THR HG23 H 7.784 -41.726 28.541 1.00 . A A . 51 THR HG23 1 1
7 9867 1 1 51 THR N N 6.779 -40.437 25.603 1.00 . A A . 51 THR N 1 1
7 9868 1 1 51 THR O O 9.002 -39.944 27.124 1.00 . A A . 51 THR O 1 1
7 9869 1 1 51 THR OG1 O 5.770 -40.090 29.185 1.00 . A A . 51 THR OG1 1 1
7 9870 1 1 52 SER C C 9.836 -38.772 29.664 1.00 . A A . 52 SER C 1 1
7 9871 1 1 52 SER CA C 9.202 -37.704 28.763 1.00 . A A . 52 SER CA 1 1
7 9872 1 1 52 SER CB C 8.880 -36.448 29.579 1.00 . A A . 52 SER CB 1 1
7 9873 1 1 52 SER H H 7.141 -37.730 28.287 1.00 . A A . 52 SER H 1 1
7 9874 1 1 52 SER HA H 9.894 -37.449 27.973 1.00 . A A . 52 SER HA 1 1
7 9875 1 1 52 SER HB2 H 8.290 -36.720 30.442 1.00 . A A . 52 SER HB2 1 1
7 9876 1 1 52 SER HB3 H 9.800 -35.984 29.904 1.00 . A A . 52 SER HB3 1 1
7 9877 1 1 52 SER HG H 8.553 -35.432 27.931 1.00 . A A . 52 SER HG 1 1
7 9878 1 1 52 SER N N 7.980 -38.218 28.151 1.00 . A A . 52 SER N 1 1
7 9879 1 1 52 SER O O 9.161 -39.708 30.093 1.00 . A A . 52 SER O 1 1
7 9880 1 1 52 SER OG O 8.148 -35.513 28.805 1.00 . A A . 52 SER OG 1 1
7 9881 1 1 53 LYS C C 11.283 -39.591 32.214 1.00 . A A . 53 LYS C 1 1
7 9882 1 1 53 LYS CA C 11.846 -39.586 30.792 1.00 . A A . 53 LYS CA 1 1
7 9883 1 1 53 LYS CB C 13.356 -39.274 30.809 1.00 . A A . 53 LYS CB 1 1
7 9884 1 1 53 LYS CD C 13.607 -38.655 28.349 1.00 . A A . 53 LYS CD 1 1
7 9885 1 1 53 LYS CE C 14.279 -39.003 27.023 1.00 . A A . 53 LYS CE 1 1
7 9886 1 1 53 LYS CG C 14.080 -39.560 29.487 1.00 . A A . 53 LYS CG 1 1
7 9887 1 1 53 LYS H H 11.597 -37.823 29.638 1.00 . A A . 53 LYS H 1 1
7 9888 1 1 53 LYS HA H 11.696 -40.566 30.358 1.00 . A A . 53 LYS HA 1 1
7 9889 1 1 53 LYS HB2 H 13.491 -38.228 31.048 1.00 . A A . 53 LYS HB2 1 1
7 9890 1 1 53 LYS HB3 H 13.823 -39.869 31.582 1.00 . A A . 53 LYS HB3 1 1
7 9891 1 1 53 LYS HD2 H 12.538 -38.765 28.235 1.00 . A A . 53 LYS HD2 1 1
7 9892 1 1 53 LYS HD3 H 13.837 -37.627 28.601 1.00 . A A . 53 LYS HD3 1 1
7 9893 1 1 53 LYS HE2 H 14.094 -40.044 26.801 1.00 . A A . 53 LYS HE2 1 1
7 9894 1 1 53 LYS HE3 H 13.847 -38.390 26.244 1.00 . A A . 53 LYS HE3 1 1
7 9895 1 1 53 LYS HG2 H 15.140 -39.408 29.632 1.00 . A A . 53 LYS HG2 1 1
7 9896 1 1 53 LYS HG3 H 13.903 -40.591 29.212 1.00 . A A . 53 LYS HG3 1 1
7 9897 1 1 53 LYS HZ1 H 16.183 -39.344 27.808 1.00 . A A . 53 LYS HZ1 1 1
7 9898 1 1 53 LYS HZ2 H 15.950 -37.771 27.235 1.00 . A A . 53 LYS HZ2 1 1
7 9899 1 1 53 LYS HZ3 H 16.170 -39.043 26.146 1.00 . A A . 53 LYS HZ3 1 1
7 9900 1 1 53 LYS N N 11.123 -38.618 29.964 1.00 . A A . 53 LYS N 1 1
7 9901 1 1 53 LYS NZ N 15.747 -38.774 27.057 1.00 . A A . 53 LYS NZ 1 1
7 9902 1 1 53 LYS O O 11.371 -40.592 32.930 1.00 . A A . 53 LYS O 1 1
7 9903 1 1 54 ASN C C 8.680 -39.072 33.878 1.00 . A A . 54 ASN C 1 1
7 9904 1 1 54 ASN CA C 10.026 -38.345 33.910 1.00 . A A . 54 ASN CA 1 1
7 9905 1 1 54 ASN CB C 9.804 -36.867 34.280 1.00 . A A . 54 ASN CB 1 1
7 9906 1 1 54 ASN CG C 11.100 -36.115 34.543 1.00 . A A . 54 ASN CG 1 1
7 9907 1 1 54 ASN H H 10.762 -37.670 32.035 1.00 . A A . 54 ASN H 1 1
7 9908 1 1 54 ASN HA H 10.654 -38.806 34.660 1.00 . A A . 54 ASN HA 1 1
7 9909 1 1 54 ASN HB2 H 9.287 -36.374 33.470 1.00 . A A . 54 ASN HB2 1 1
7 9910 1 1 54 ASN HB3 H 9.193 -36.816 35.172 1.00 . A A . 54 ASN HB3 1 1
7 9911 1 1 54 ASN HD21 H 10.166 -34.884 35.797 1.00 . A A . 54 ASN HD21 1 1
7 9912 1 1 54 ASN HD22 H 11.857 -34.595 35.574 1.00 . A A . 54 ASN HD22 1 1
7 9913 1 1 54 ASN N N 10.708 -38.459 32.616 1.00 . A A . 54 ASN N 1 1
7 9914 1 1 54 ASN ND2 N 11.034 -35.097 35.390 1.00 . A A . 54 ASN ND2 1 1
7 9915 1 1 54 ASN O O 8.052 -39.271 34.918 1.00 . A A . 54 ASN O 1 1
7 9916 1 1 54 ASN OD1 O 12.147 -36.439 33.986 1.00 . A A . 54 ASN OD1 1 1
7 9917 1 1 55 ALA C C 5.781 -39.311 32.941 1.00 . A A . 55 ALA C 1 1
7 9918 1 1 55 ALA CA C 6.971 -40.148 32.464 1.00 . A A . 55 ALA CA 1 1
7 9919 1 1 55 ALA CB C 6.990 -41.508 33.160 1.00 . A A . 55 ALA CB 1 1
7 9920 1 1 55 ALA H H 8.803 -39.262 31.893 1.00 . A A . 55 ALA H 1 1
7 9921 1 1 55 ALA HA H 6.864 -40.320 31.401 1.00 . A A . 55 ALA HA 1 1
7 9922 1 1 55 ALA HB1 H 6.101 -42.063 32.895 1.00 . A A . 55 ALA HB1 1 1
7 9923 1 1 55 ALA HB2 H 7.019 -41.367 34.231 1.00 . A A . 55 ALA HB2 1 1
7 9924 1 1 55 ALA HB3 H 7.864 -42.060 32.848 1.00 . A A . 55 ALA HB3 1 1
7 9925 1 1 55 ALA N N 8.243 -39.447 32.672 1.00 . A A . 55 ALA N 1 1
7 9926 1 1 55 ALA O O 4.697 -39.840 33.194 1.00 . A A . 55 ALA O 1 1
7 9927 1 1 56 LYS C C 4.232 -36.412 32.359 1.00 . A A . 56 LYS C 1 1
7 9928 1 1 56 LYS CA C 4.952 -37.086 33.526 1.00 . A A . 56 LYS CA 1 1
7 9929 1 1 56 LYS CB C 5.573 -36.031 34.453 1.00 . A A . 56 LYS CB 1 1
7 9930 1 1 56 LYS CD C 5.220 -34.120 36.076 1.00 . A A . 56 LYS CD 1 1
7 9931 1 1 56 LYS CE C 5.898 -34.866 37.223 1.00 . A A . 56 LYS CE 1 1
7 9932 1 1 56 LYS CG C 4.559 -35.080 35.087 1.00 . A A . 56 LYS CG 1 1
7 9933 1 1 56 LYS H H 6.864 -37.639 32.802 1.00 . A A . 56 LYS H 1 1
7 9934 1 1 56 LYS HA H 4.232 -37.665 34.090 1.00 . A A . 56 LYS HA 1 1
7 9935 1 1 56 LYS HB2 H 6.103 -36.538 35.246 1.00 . A A . 56 LYS HB2 1 1
7 9936 1 1 56 LYS HB3 H 6.279 -35.442 33.884 1.00 . A A . 56 LYS HB3 1 1
7 9937 1 1 56 LYS HD2 H 5.964 -33.534 35.555 1.00 . A A . 56 LYS HD2 1 1
7 9938 1 1 56 LYS HD3 H 4.465 -33.462 36.484 1.00 . A A . 56 LYS HD3 1 1
7 9939 1 1 56 LYS HE2 H 5.152 -35.437 37.757 1.00 . A A . 56 LYS HE2 1 1
7 9940 1 1 56 LYS HE3 H 6.638 -35.539 36.812 1.00 . A A . 56 LYS HE3 1 1
7 9941 1 1 56 LYS HG2 H 4.084 -34.502 34.306 1.00 . A A . 56 LYS HG2 1 1
7 9942 1 1 56 LYS HG3 H 3.811 -35.663 35.609 1.00 . A A . 56 LYS HG3 1 1
7 9943 1 1 56 LYS HZ1 H 7.257 -33.346 37.671 1.00 . A A . 56 LYS HZ1 1 1
7 9944 1 1 56 LYS HZ2 H 7.061 -34.477 38.913 1.00 . A A . 56 LYS HZ2 1 1
7 9945 1 1 56 LYS HZ3 H 5.863 -33.320 38.626 1.00 . A A . 56 LYS HZ3 1 1
7 9946 1 1 56 LYS N N 5.989 -37.999 33.046 1.00 . A A . 56 LYS N 1 1
7 9947 1 1 56 LYS NZ N 6.565 -33.939 38.174 1.00 . A A . 56 LYS NZ 1 1
7 9948 1 1 56 LYS O O 3.053 -36.064 32.459 1.00 . A A . 56 LYS O 1 1
7 9949 1 1 57 PHE C C 4.265 -36.601 28.930 1.00 . A A . 57 PHE C 1 1
7 9950 1 1 57 PHE CA C 4.392 -35.589 30.064 1.00 . A A . 57 PHE CA 1 1
7 9951 1 1 57 PHE CB C 5.287 -34.419 29.630 1.00 . A A . 57 PHE CB 1 1
7 9952 1 1 57 PHE CD1 C 4.674 -32.379 30.976 1.00 . A A . 57 PHE CD1 1 1
7 9953 1 1 57 PHE CD2 C 6.698 -33.524 31.515 1.00 . A A . 57 PHE CD2 1 1
7 9954 1 1 57 PHE CE1 C 4.922 -31.465 31.983 1.00 . A A . 57 PHE CE1 1 1
7 9955 1 1 57 PHE CE2 C 6.949 -32.613 32.522 1.00 . A A . 57 PHE CE2 1 1
7 9956 1 1 57 PHE CG C 5.558 -33.420 30.728 1.00 . A A . 57 PHE CG 1 1
7 9957 1 1 57 PHE CZ C 6.061 -31.583 32.756 1.00 . A A . 57 PHE CZ 1 1
7 9958 1 1 57 PHE H H 5.862 -36.574 31.218 1.00 . A A . 57 PHE H 1 1
7 9959 1 1 57 PHE HA H 3.409 -35.212 30.311 1.00 . A A . 57 PHE HA 1 1
7 9960 1 1 57 PHE HB2 H 6.237 -34.808 29.292 1.00 . A A . 57 PHE HB2 1 1
7 9961 1 1 57 PHE HB3 H 4.811 -33.895 28.812 1.00 . A A . 57 PHE HB3 1 1
7 9962 1 1 57 PHE HD1 H 3.782 -32.284 30.373 1.00 . A A . 57 PHE HD1 1 1
7 9963 1 1 57 PHE HD2 H 7.397 -34.329 31.334 1.00 . A A . 57 PHE HD2 1 1
7 9964 1 1 57 PHE HE1 H 4.226 -30.659 32.166 1.00 . A A . 57 PHE HE1 1 1
7 9965 1 1 57 PHE HE2 H 7.840 -32.707 33.127 1.00 . A A . 57 PHE HE2 1 1
7 9966 1 1 57 PHE HZ H 6.256 -30.869 33.544 1.00 . A A . 57 PHE HZ 1 1
7 9967 1 1 57 PHE N N 4.944 -36.243 31.248 1.00 . A A . 57 PHE N 1 1
7 9968 1 1 57 PHE O O 5.179 -37.395 28.693 1.00 . A A . 57 PHE O 1 1
7 9969 1 1 58 TYR C C 2.556 -36.804 25.870 1.00 . A A . 58 TYR C 1 1
7 9970 1 1 58 TYR CA C 2.836 -37.535 27.183 1.00 . A A . 58 TYR CA 1 1
7 9971 1 1 58 TYR CB C 1.631 -38.401 27.579 1.00 . A A . 58 TYR CB 1 1
7 9972 1 1 58 TYR CD1 C 2.581 -40.260 29.018 1.00 . A A . 58 TYR CD1 1 1
7 9973 1 1 58 TYR CD2 C 1.211 -38.616 30.072 1.00 . A A . 58 TYR CD2 1 1
7 9974 1 1 58 TYR CE1 C 2.751 -40.899 30.232 1.00 . A A . 58 TYR CE1 1 1
7 9975 1 1 58 TYR CE2 C 1.376 -39.252 31.288 1.00 . A A . 58 TYR CE2 1 1
7 9976 1 1 58 TYR CG C 1.808 -39.107 28.914 1.00 . A A . 58 TYR CG 1 1
7 9977 1 1 58 TYR CZ C 2.148 -40.392 31.362 1.00 . A A . 58 TYR CZ 1 1
7 9978 1 1 58 TYR H H 2.461 -35.891 28.454 1.00 . A A . 58 TYR H 1 1
7 9979 1 1 58 TYR HA H 3.700 -38.172 27.052 1.00 . A A . 58 TYR HA 1 1
7 9980 1 1 58 TYR HB2 H 0.751 -37.776 27.645 1.00 . A A . 58 TYR HB2 1 1
7 9981 1 1 58 TYR HB3 H 1.472 -39.155 26.821 1.00 . A A . 58 TYR HB3 1 1
7 9982 1 1 58 TYR HD1 H 3.053 -40.657 28.131 1.00 . A A . 58 TYR HD1 1 1
7 9983 1 1 58 TYR HD2 H 0.607 -37.722 30.012 1.00 . A A . 58 TYR HD2 1 1
7 9984 1 1 58 TYR HE1 H 3.356 -41.794 30.290 1.00 . A A . 58 TYR HE1 1 1
7 9985 1 1 58 TYR HE2 H 0.903 -38.854 32.174 1.00 . A A . 58 TYR HE2 1 1
7 9986 1 1 58 TYR HH H 3.262 -41.152 32.733 1.00 . A A . 58 TYR HH 1 1
7 9987 1 1 58 TYR N N 3.128 -36.578 28.244 1.00 . A A . 58 TYR N 1 1
7 9988 1 1 58 TYR O O 1.660 -35.959 25.797 1.00 . A A . 58 TYR O 1 1
7 9989 1 1 58 TYR OH O 2.319 -41.028 32.572 1.00 . A A . 58 TYR OH 1 1
7 9990 1 1 59 SER C C 2.271 -37.315 22.628 1.00 . A A . 59 SER C 1 1
7 9991 1 1 59 SER CA C 3.192 -36.497 23.535 1.00 . A A . 59 SER CA 1 1
7 9992 1 1 59 SER CB C 4.565 -36.330 22.875 1.00 . A A . 59 SER CB 1 1
7 9993 1 1 59 SER H H 4.030 -37.805 24.966 1.00 . A A . 59 SER H 1 1
7 9994 1 1 59 SER HA H 2.756 -35.517 23.682 1.00 . A A . 59 SER HA 1 1
7 9995 1 1 59 SER HB2 H 5.061 -37.289 22.830 1.00 . A A . 59 SER HB2 1 1
7 9996 1 1 59 SER HB3 H 4.437 -35.945 21.874 1.00 . A A . 59 SER HB3 1 1
7 9997 1 1 59 SER HG H 6.064 -35.927 24.079 1.00 . A A . 59 SER HG 1 1
7 9998 1 1 59 SER N N 3.336 -37.124 24.843 1.00 . A A . 59 SER N 1 1
7 9999 1 1 59 SER O O 2.599 -38.440 22.236 1.00 . A A . 59 SER O 1 1
7 10000 1 1 59 SER OG O 5.382 -35.429 23.608 1.00 . A A . 59 SER OG 1 1
7 10001 1 1 60 PHE C C 0.221 -36.610 20.041 1.00 . A A . 60 PHE C 1 1
7 10002 1 1 60 PHE CA C 0.172 -37.344 21.378 1.00 . A A . 60 PHE CA 1 1
7 10003 1 1 60 PHE CB C -1.257 -37.285 21.945 1.00 . A A . 60 PHE CB 1 1
7 10004 1 1 60 PHE CD1 C -1.700 -39.374 23.281 1.00 . A A . 60 PHE CD1 1 1
7 10005 1 1 60 PHE CD2 C -1.345 -37.329 24.463 1.00 . A A . 60 PHE CD2 1 1
7 10006 1 1 60 PHE CE1 C -1.868 -40.040 24.479 1.00 . A A . 60 PHE CE1 1 1
7 10007 1 1 60 PHE CE2 C -1.514 -37.993 25.664 1.00 . A A . 60 PHE CE2 1 1
7 10008 1 1 60 PHE CG C -1.435 -38.011 23.256 1.00 . A A . 60 PHE CG 1 1
7 10009 1 1 60 PHE CZ C -1.776 -39.349 25.672 1.00 . A A . 60 PHE CZ 1 1
7 10010 1 1 60 PHE H H 0.895 -35.874 22.708 1.00 . A A . 60 PHE H 1 1
7 10011 1 1 60 PHE HA H 0.454 -38.378 21.226 1.00 . A A . 60 PHE HA 1 1
7 10012 1 1 60 PHE HB2 H -1.530 -36.251 22.100 1.00 . A A . 60 PHE HB2 1 1
7 10013 1 1 60 PHE HB3 H -1.938 -37.723 21.227 1.00 . A A . 60 PHE HB3 1 1
7 10014 1 1 60 PHE HD1 H -1.773 -39.917 22.348 1.00 . A A . 60 PHE HD1 1 1
7 10015 1 1 60 PHE HD2 H -1.141 -36.269 24.460 1.00 . A A . 60 PHE HD2 1 1
7 10016 1 1 60 PHE HE1 H -2.072 -41.101 24.483 1.00 . A A . 60 PHE HE1 1 1
7 10017 1 1 60 PHE HE2 H -1.442 -37.452 26.596 1.00 . A A . 60 PHE HE2 1 1
7 10018 1 1 60 PHE HZ H -1.908 -39.869 26.610 1.00 . A A . 60 PHE HZ 1 1
7 10019 1 1 60 PHE N N 1.119 -36.739 22.307 1.00 . A A . 60 PHE N 1 1
7 10020 1 1 60 PHE O O 0.602 -35.436 19.980 1.00 . A A . 60 PHE O 1 1
7 10021 1 1 61 ASN C C -1.615 -36.987 17.056 1.00 . A A . 61 ASN C 1 1
7 10022 1 1 61 ASN CA C -0.245 -36.698 17.646 1.00 . A A . 61 ASN CA 1 1
7 10023 1 1 61 ASN CB C 0.856 -37.231 16.714 1.00 . A A . 61 ASN CB 1 1
7 10024 1 1 61 ASN CG C 0.822 -36.584 15.333 1.00 . A A . 61 ASN CG 1 1
7 10025 1 1 61 ASN H H -0.379 -38.253 19.078 1.00 . A A . 61 ASN H 1 1
7 10026 1 1 61 ASN HA H -0.129 -35.627 17.755 1.00 . A A . 61 ASN HA 1 1
7 10027 1 1 61 ASN HB2 H 1.821 -37.033 17.159 1.00 . A A . 61 ASN HB2 1 1
7 10028 1 1 61 ASN HB3 H 0.734 -38.299 16.597 1.00 . A A . 61 ASN HB3 1 1
7 10029 1 1 61 ASN HD21 H -0.286 -38.075 14.609 1.00 . A A . 61 ASN HD21 1 1
7 10030 1 1 61 ASN HD22 H 0.115 -36.818 13.487 1.00 . A A . 61 ASN HD22 1 1
7 10031 1 1 61 ASN N N -0.151 -37.304 18.972 1.00 . A A . 61 ASN N 1 1
7 10032 1 1 61 ASN ND2 N 0.151 -37.223 14.383 1.00 . A A . 61 ASN ND2 1 1
7 10033 1 1 61 ASN O O -2.013 -38.148 16.938 1.00 . A A . 61 ASN O 1 1
7 10034 1 1 61 ASN OD1 O 1.414 -35.524 15.119 1.00 . A A . 61 ASN OD1 1 1
7 10035 1 1 62 VAL C C -3.653 -35.718 14.659 1.00 . A A . 62 VAL C 1 1
7 10036 1 1 62 VAL CA C -3.675 -36.060 16.144 1.00 . A A . 62 VAL CA 1 1
7 10037 1 1 62 VAL CB C -4.686 -35.127 16.856 1.00 . A A . 62 VAL CB 1 1
7 10038 1 1 62 VAL CG1 C -6.078 -35.254 16.234 1.00 . A A . 62 VAL CG1 1 1
7 10039 1 1 62 VAL CG2 C -4.730 -35.417 18.355 1.00 . A A . 62 VAL CG2 1 1
7 10040 1 1 62 VAL H H -1.967 -35.033 16.847 1.00 . A A . 62 VAL H 1 1
7 10041 1 1 62 VAL HA H -4.005 -37.084 16.270 1.00 . A A . 62 VAL HA 1 1
7 10042 1 1 62 VAL HB H -4.353 -34.107 16.722 1.00 . A A . 62 VAL HB 1 1
7 10043 1 1 62 VAL HG11 H -6.034 -34.986 15.188 1.00 . A A . 62 VAL HG11 1 1
7 10044 1 1 62 VAL HG12 H -6.764 -34.591 16.744 1.00 . A A . 62 VAL HG12 1 1
7 10045 1 1 62 VAL HG13 H -6.426 -36.273 16.330 1.00 . A A . 62 VAL HG13 1 1
7 10046 1 1 62 VAL HG21 H -5.041 -36.440 18.517 1.00 . A A . 62 VAL HG21 1 1
7 10047 1 1 62 VAL HG22 H -5.432 -34.749 18.833 1.00 . A A . 62 VAL HG22 1 1
7 10048 1 1 62 VAL HG23 H -3.747 -35.270 18.781 1.00 . A A . 62 VAL HG23 1 1
7 10049 1 1 62 VAL N N -2.341 -35.931 16.714 1.00 . A A . 62 VAL N 1 1
7 10050 1 1 62 VAL O O -3.290 -34.608 14.281 1.00 . A A . 62 VAL O 1 1
7 10051 1 1 63 SER C C -5.614 -36.498 11.977 1.00 . A A . 63 SER C 1 1
7 10052 1 1 63 SER CA C -4.146 -36.435 12.390 1.00 . A A . 63 SER CA 1 1
7 10053 1 1 63 SER CB C -3.331 -37.471 11.614 1.00 . A A . 63 SER CB 1 1
7 10054 1 1 63 SER H H -4.233 -37.565 14.177 1.00 . A A . 63 SER H 1 1
7 10055 1 1 63 SER HA H -3.760 -35.447 12.175 1.00 . A A . 63 SER HA 1 1
7 10056 1 1 63 SER HB2 H -3.787 -38.444 11.723 1.00 . A A . 63 SER HB2 1 1
7 10057 1 1 63 SER HB3 H -3.308 -37.201 10.568 1.00 . A A . 63 SER HB3 1 1
7 10058 1 1 63 SER HG H -1.531 -36.729 11.864 1.00 . A A . 63 SER HG 1 1
7 10059 1 1 63 SER N N -4.030 -36.673 13.823 1.00 . A A . 63 SER N 1 1
7 10060 1 1 63 SER O O -6.218 -37.573 11.970 1.00 . A A . 63 SER O 1 1
7 10061 1 1 63 SER OG O -1.999 -37.540 12.095 1.00 . A A . 63 SER OG 1 1
7 10062 1 1 64 MET C C -7.744 -34.445 9.995 1.00 . A A . 64 MET C 1 1
7 10063 1 1 64 MET CA C -7.598 -35.273 11.264 1.00 . A A . 64 MET CA 1 1
7 10064 1 1 64 MET CB C -8.452 -34.664 12.387 1.00 . A A . 64 MET CB 1 1
7 10065 1 1 64 MET CE C -10.828 -32.780 13.360 1.00 . A A . 64 MET CE 1 1
7 10066 1 1 64 MET CG C -8.167 -33.189 12.649 1.00 . A A . 64 MET CG 1 1
7 10067 1 1 64 MET H H -5.658 -34.519 11.686 1.00 . A A . 64 MET H 1 1
7 10068 1 1 64 MET HA H -7.943 -36.279 11.064 1.00 . A A . 64 MET HA 1 1
7 10069 1 1 64 MET HB2 H -9.496 -34.765 12.125 1.00 . A A . 64 MET HB2 1 1
7 10070 1 1 64 MET HB3 H -8.267 -35.212 13.301 1.00 . A A . 64 MET HB3 1 1
7 10071 1 1 64 MET HE1 H -11.547 -32.407 14.075 1.00 . A A . 64 MET HE1 1 1
7 10072 1 1 64 MET HE2 H -10.987 -33.838 13.208 1.00 . A A . 64 MET HE2 1 1
7 10073 1 1 64 MET HE3 H -10.949 -32.260 12.422 1.00 . A A . 64 MET HE3 1 1
7 10074 1 1 64 MET HG2 H -7.126 -33.078 12.912 1.00 . A A . 64 MET HG2 1 1
7 10075 1 1 64 MET HG3 H -8.369 -32.630 11.746 1.00 . A A . 64 MET HG3 1 1
7 10076 1 1 64 MET N N -6.193 -35.345 11.661 1.00 . A A . 64 MET N 1 1
7 10077 1 1 64 MET O O -6.835 -33.703 9.625 1.00 . A A . 64 MET O 1 1
7 10078 1 1 64 MET SD S -9.170 -32.508 13.986 1.00 . A A . 64 MET SD 1 1
7 10079 1 1 65 GLU C C -9.538 -32.385 8.460 1.00 . A A . 65 GLU C 1 1
7 10080 1 1 65 GLU CA C -9.163 -33.821 8.117 1.00 . A A . 65 GLU CA 1 1
7 10081 1 1 65 GLU CB C -10.325 -34.449 7.343 1.00 . A A . 65 GLU CB 1 1
7 10082 1 1 65 GLU CD C -11.475 -36.525 6.517 1.00 . A A . 65 GLU CD 1 1
7 10083 1 1 65 GLU CG C -10.205 -35.947 7.119 1.00 . A A . 65 GLU CG 1 1
7 10084 1 1 65 GLU H H -9.561 -35.201 9.668 1.00 . A A . 65 GLU H 1 1
7 10085 1 1 65 GLU HA H -8.276 -33.825 7.499 1.00 . A A . 65 GLU HA 1 1
7 10086 1 1 65 GLU HB2 H -11.241 -34.267 7.887 1.00 . A A . 65 GLU HB2 1 1
7 10087 1 1 65 GLU HB3 H -10.396 -33.969 6.376 1.00 . A A . 65 GLU HB3 1 1
7 10088 1 1 65 GLU HG2 H -9.374 -36.134 6.447 1.00 . A A . 65 GLU HG2 1 1
7 10089 1 1 65 GLU HG3 H -10.016 -36.431 8.067 1.00 . A A . 65 GLU HG3 1 1
7 10090 1 1 65 GLU N N -8.885 -34.579 9.333 1.00 . A A . 65 GLU N 1 1
7 10091 1 1 65 GLU O O -10.097 -32.118 9.525 1.00 . A A . 65 GLU O 1 1
7 10092 1 1 65 GLU OE1 O -12.531 -36.470 7.188 1.00 . A A . 65 GLU OE1 1 1
7 10093 1 1 65 GLU OE2 O -11.435 -37.009 5.369 1.00 . A A . 65 GLU OE2 1 1
7 10094 1 1 66 VAL C C -10.174 -29.676 6.227 1.00 . A A . 66 VAL C 1 1
7 10095 1 1 66 VAL CA C -9.716 -30.106 7.620 1.00 . A A . 66 VAL CA 1 1
7 10096 1 1 66 VAL CB C -8.645 -29.121 8.166 1.00 . A A . 66 VAL CB 1 1
7 10097 1 1 66 VAL CG1 C -8.404 -29.359 9.657 1.00 . A A . 66 VAL CG1 1 1
7 10098 1 1 66 VAL CG2 C -7.335 -29.246 7.388 1.00 . A A . 66 VAL CG2 1 1
7 10099 1 1 66 VAL H H -8.630 -31.726 6.816 1.00 . A A . 66 VAL H 1 1
7 10100 1 1 66 VAL HA H -10.571 -30.088 8.287 1.00 . A A . 66 VAL HA 1 1
7 10101 1 1 66 VAL HB H -9.016 -28.111 8.044 1.00 . A A . 66 VAL HB 1 1
7 10102 1 1 66 VAL HG11 H -7.659 -28.663 10.018 1.00 . A A . 66 VAL HG11 1 1
7 10103 1 1 66 VAL HG12 H -8.054 -30.370 9.812 1.00 . A A . 66 VAL HG12 1 1
7 10104 1 1 66 VAL HG13 H -9.326 -29.210 10.201 1.00 . A A . 66 VAL HG13 1 1
7 10105 1 1 66 VAL HG21 H -6.616 -28.536 7.774 1.00 . A A . 66 VAL HG21 1 1
7 10106 1 1 66 VAL HG22 H -7.514 -29.041 6.342 1.00 . A A . 66 VAL HG22 1 1
7 10107 1 1 66 VAL HG23 H -6.944 -30.247 7.496 1.00 . A A . 66 VAL HG23 1 1
7 10108 1 1 66 VAL N N -9.223 -31.473 7.555 1.00 . A A . 66 VAL N 1 1
7 10109 1 1 66 VAL O O -9.426 -29.801 5.253 1.00 . A A . 66 VAL O 1 1
7 10110 1 1 67 SER C C -11.659 -27.382 4.505 1.00 . A A . 67 SER C 1 1
7 10111 1 1 67 SER CA C -12.004 -28.826 4.851 1.00 . A A . 67 SER CA 1 1
7 10112 1 1 67 SER CB C -13.529 -29.020 4.907 1.00 . A A . 67 SER CB 1 1
7 10113 1 1 67 SER H H -11.944 -29.091 6.952 1.00 . A A . 67 SER H 1 1
7 10114 1 1 67 SER HA H -11.594 -29.475 4.090 1.00 . A A . 67 SER HA 1 1
7 10115 1 1 67 SER HB2 H -13.748 -30.013 5.271 1.00 . A A . 67 SER HB2 1 1
7 10116 1 1 67 SER HB3 H -13.957 -28.293 5.582 1.00 . A A . 67 SER HB3 1 1
7 10117 1 1 67 SER HG H -13.511 -28.445 3.019 1.00 . A A . 67 SER HG 1 1
7 10118 1 1 67 SER N N -11.409 -29.196 6.133 1.00 . A A . 67 SER N 1 1
7 10119 1 1 67 SER O O -11.712 -26.981 3.342 1.00 . A A . 67 SER O 1 1
7 10120 1 1 67 SER OG O -14.134 -28.867 3.629 1.00 . A A . 67 SER OG 1 1
7 10121 1 1 68 ASN C C -9.846 -24.814 6.343 1.00 . A A . 68 ASN C 1 1
7 10122 1 1 68 ASN CA C -10.924 -25.211 5.340 1.00 . A A . 68 ASN CA 1 1
7 10123 1 1 68 ASN CB C -12.143 -24.300 5.505 1.00 . A A . 68 ASN CB 1 1
7 10124 1 1 68 ASN CG C -12.744 -24.402 6.895 1.00 . A A . 68 ASN CG 1 1
7 10125 1 1 68 ASN H H -11.279 -26.991 6.426 1.00 . A A . 68 ASN H 1 1
7 10126 1 1 68 ASN HA H -10.528 -25.097 4.340 1.00 . A A . 68 ASN HA 1 1
7 10127 1 1 68 ASN HB2 H -11.846 -23.274 5.335 1.00 . A A . 68 ASN HB2 1 1
7 10128 1 1 68 ASN HB3 H -12.894 -24.576 4.782 1.00 . A A . 68 ASN HB3 1 1
7 10129 1 1 68 ASN HD21 H -14.015 -25.790 6.282 1.00 . A A . 68 ASN HD21 1 1
7 10130 1 1 68 ASN HD22 H -14.127 -25.353 7.950 1.00 . A A . 68 ASN HD22 1 1
7 10131 1 1 68 ASN N N -11.297 -26.610 5.522 1.00 . A A . 68 ASN N 1 1
7 10132 1 1 68 ASN ND2 N -13.727 -25.267 7.058 1.00 . A A . 68 ASN ND2 1 1
7 10133 1 1 68 ASN O O -9.422 -25.625 7.173 1.00 . A A . 68 ASN O 1 1
7 10134 1 1 68 ASN OD1 O -12.322 -23.710 7.811 1.00 . A A . 68 ASN OD1 1 1
7 10135 1 1 69 GLU C C -8.851 -22.748 8.531 1.00 . A A . 69 GLU C 1 1
7 10136 1 1 69 GLU CA C -8.340 -23.061 7.124 1.00 . A A . 69 GLU CA 1 1
7 10137 1 1 69 GLU CB C -7.692 -21.817 6.492 1.00 . A A . 69 GLU CB 1 1
7 10138 1 1 69 GLU CD C -5.744 -20.176 6.536 1.00 . A A . 69 GLU CD 1 1
7 10139 1 1 69 GLU CG C -6.454 -21.326 7.238 1.00 . A A . 69 GLU CG 1 1
7 10140 1 1 69 GLU H H -9.856 -22.947 5.644 1.00 . A A . 69 GLU H 1 1
7 10141 1 1 69 GLU HA H -7.594 -23.842 7.197 1.00 . A A . 69 GLU HA 1 1
7 10142 1 1 69 GLU HB2 H -7.404 -22.054 5.477 1.00 . A A . 69 GLU HB2 1 1
7 10143 1 1 69 GLU HB3 H -8.417 -21.016 6.473 1.00 . A A . 69 GLU HB3 1 1
7 10144 1 1 69 GLU HG2 H -6.752 -20.998 8.224 1.00 . A A . 69 GLU HG2 1 1
7 10145 1 1 69 GLU HG3 H -5.760 -22.150 7.335 1.00 . A A . 69 GLU HG3 1 1
7 10146 1 1 69 GLU N N -9.422 -23.558 6.276 1.00 . A A . 69 GLU N 1 1
7 10147 1 1 69 GLU O O -8.115 -22.886 9.511 1.00 . A A . 69 GLU O 1 1
7 10148 1 1 69 GLU OE1 O -5.109 -20.414 5.486 1.00 . A A . 69 GLU OE1 1 1
7 10149 1 1 69 GLU OE2 O -5.798 -19.033 7.040 1.00 . A A . 69 GLU OE2 1 1
7 10150 1 1 70 SER C C -10.690 -23.254 10.838 1.00 . A A . 70 SER C 1 1
7 10151 1 1 70 SER CA C -10.714 -22.031 9.921 1.00 . A A . 70 SER CA 1 1
7 10152 1 1 70 SER CB C -12.150 -21.526 9.738 1.00 . A A . 70 SER CB 1 1
7 10153 1 1 70 SER H H -10.663 -22.277 7.823 1.00 . A A . 70 SER H 1 1
7 10154 1 1 70 SER HA H -10.121 -21.247 10.373 1.00 . A A . 70 SER HA 1 1
7 10155 1 1 70 SER HB2 H -12.761 -22.317 9.327 1.00 . A A . 70 SER HB2 1 1
7 10156 1 1 70 SER HB3 H -12.549 -21.223 10.695 1.00 . A A . 70 SER HB3 1 1
7 10157 1 1 70 SER HG H -12.976 -20.478 8.297 1.00 . A A . 70 SER HG 1 1
7 10158 1 1 70 SER N N -10.116 -22.351 8.631 1.00 . A A . 70 SER N 1 1
7 10159 1 1 70 SER O O -10.404 -23.132 12.028 1.00 . A A . 70 SER O 1 1
7 10160 1 1 70 SER OG O -12.188 -20.415 8.855 1.00 . A A . 70 SER OG 1 1
7 10161 1 1 71 GLU C C -9.582 -25.910 11.679 1.00 . A A . 71 GLU C 1 1
7 10162 1 1 71 GLU CA C -10.950 -25.679 11.036 1.00 . A A . 71 GLU CA 1 1
7 10163 1 1 71 GLU CB C -11.337 -26.889 10.165 1.00 . A A . 71 GLU CB 1 1
7 10164 1 1 71 GLU CD C -13.213 -28.292 9.170 1.00 . A A . 71 GLU CD 1 1
7 10165 1 1 71 GLU CG C -12.838 -27.016 9.914 1.00 . A A . 71 GLU CG 1 1
7 10166 1 1 71 GLU H H -11.206 -24.459 9.320 1.00 . A A . 71 GLU H 1 1
7 10167 1 1 71 GLU HA H -11.681 -25.576 11.827 1.00 . A A . 71 GLU HA 1 1
7 10168 1 1 71 GLU HB2 H -10.840 -26.802 9.209 1.00 . A A . 71 GLU HB2 1 1
7 10169 1 1 71 GLU HB3 H -10.999 -27.793 10.653 1.00 . A A . 71 GLU HB3 1 1
7 10170 1 1 71 GLU HG2 H -13.350 -27.010 10.867 1.00 . A A . 71 GLU HG2 1 1
7 10171 1 1 71 GLU HG3 H -13.164 -26.165 9.331 1.00 . A A . 71 GLU HG3 1 1
7 10172 1 1 71 GLU N N -10.970 -24.432 10.271 1.00 . A A . 71 GLU N 1 1
7 10173 1 1 71 GLU O O -9.484 -26.058 12.897 1.00 . A A . 71 GLU O 1 1
7 10174 1 1 71 GLU OE1 O -13.344 -29.356 9.815 1.00 . A A . 71 GLU OE1 1 1
7 10175 1 1 71 GLU OE2 O -13.383 -28.237 7.934 1.00 . A A . 71 GLU OE2 1 1
7 10176 1 1 72 ARG C C -6.709 -25.186 12.409 1.00 . A A . 72 ARG C 1 1
7 10177 1 1 72 ARG CA C -7.184 -26.215 11.377 1.00 . A A . 72 ARG CA 1 1
7 10178 1 1 72 ARG CB C -6.171 -26.394 10.222 1.00 . A A . 72 ARG CB 1 1
7 10179 1 1 72 ARG CD C -4.974 -24.184 9.796 1.00 . A A . 72 ARG CD 1 1
7 10180 1 1 72 ARG CG C -5.993 -25.199 9.280 1.00 . A A . 72 ARG CG 1 1
7 10181 1 1 72 ARG CZ C -3.579 -22.342 8.887 1.00 . A A . 72 ARG CZ 1 1
7 10182 1 1 72 ARG H H -8.645 -25.682 9.924 1.00 . A A . 72 ARG H 1 1
7 10183 1 1 72 ARG HA H -7.270 -27.165 11.890 1.00 . A A . 72 ARG HA 1 1
7 10184 1 1 72 ARG HB2 H -5.206 -26.623 10.648 1.00 . A A . 72 ARG HB2 1 1
7 10185 1 1 72 ARG HB3 H -6.488 -27.241 9.628 1.00 . A A . 72 ARG HB3 1 1
7 10186 1 1 72 ARG HD2 H -5.463 -23.524 10.500 1.00 . A A . 72 ARG HD2 1 1
7 10187 1 1 72 ARG HD3 H -4.175 -24.713 10.297 1.00 . A A . 72 ARG HD3 1 1
7 10188 1 1 72 ARG HE H -4.623 -23.654 7.786 1.00 . A A . 72 ARG HE 1 1
7 10189 1 1 72 ARG HG2 H -5.657 -25.564 8.318 1.00 . A A . 72 ARG HG2 1 1
7 10190 1 1 72 ARG HG3 H -6.948 -24.707 9.159 1.00 . A A . 72 ARG HG3 1 1
7 10191 1 1 72 ARG HH11 H -3.753 -22.320 10.908 1.00 . A A . 72 ARG HH11 1 1
7 10192 1 1 72 ARG HH12 H -2.719 -21.098 10.236 1.00 . A A . 72 ARG HH12 1 1
7 10193 1 1 72 ARG HH21 H -3.239 -22.049 6.907 1.00 . A A . 72 ARG HH21 1 1
7 10194 1 1 72 ARG HH22 H -2.405 -20.964 7.974 1.00 . A A . 72 ARG HH22 1 1
7 10195 1 1 72 ARG N N -8.524 -25.902 10.872 1.00 . A A . 72 ARG N 1 1
7 10196 1 1 72 ARG NE N -4.402 -23.381 8.707 1.00 . A A . 72 ARG NE 1 1
7 10197 1 1 72 ARG NH1 N -3.325 -21.889 10.108 1.00 . A A . 72 ARG NH1 1 1
7 10198 1 1 72 ARG NH2 N -3.033 -21.737 7.839 1.00 . A A . 72 ARG NH2 1 1
7 10199 1 1 72 ARG O O -5.730 -25.416 13.120 1.00 . A A . 72 ARG O 1 1
7 10200 1 1 73 ASN C C -8.018 -23.195 14.719 1.00 . A A . 73 ASN C 1 1
7 10201 1 1 73 ASN CA C -7.117 -23.032 13.495 1.00 . A A . 73 ASN CA 1 1
7 10202 1 1 73 ASN CB C -7.287 -21.627 12.902 1.00 . A A . 73 ASN CB 1 1
7 10203 1 1 73 ASN CG C -6.213 -21.289 11.885 1.00 . A A . 73 ASN CG 1 1
7 10204 1 1 73 ASN H H -8.143 -23.904 11.856 1.00 . A A . 73 ASN H 1 1
7 10205 1 1 73 ASN HA H -6.087 -23.156 13.805 1.00 . A A . 73 ASN HA 1 1
7 10206 1 1 73 ASN HB2 H -8.250 -21.563 12.417 1.00 . A A . 73 ASN HB2 1 1
7 10207 1 1 73 ASN HB3 H -7.242 -20.896 13.698 1.00 . A A . 73 ASN HB3 1 1
7 10208 1 1 73 ASN HD21 H -7.489 -20.156 10.872 1.00 . A A . 73 ASN HD21 1 1
7 10209 1 1 73 ASN HD22 H -5.888 -20.243 10.231 1.00 . A A . 73 ASN HD22 1 1
7 10210 1 1 73 ASN N N -7.410 -24.055 12.489 1.00 . A A . 73 ASN N 1 1
7 10211 1 1 73 ASN ND2 N -6.565 -20.484 10.896 1.00 . A A . 73 ASN ND2 1 1
7 10212 1 1 73 ASN O O -7.565 -23.054 15.858 1.00 . A A . 73 ASN O 1 1
7 10213 1 1 73 ASN OD1 O -5.076 -21.754 11.984 1.00 . A A . 73 ASN OD1 1 1
7 10214 1 1 74 GLU C C -9.988 -24.845 16.416 1.00 . A A . 74 GLU C 1 1
7 10215 1 1 74 GLU CA C -10.266 -23.606 15.571 1.00 . A A . 74 GLU CA 1 1
7 10216 1 1 74 GLU CB C -11.705 -23.625 15.023 1.00 . A A . 74 GLU CB 1 1
7 10217 1 1 74 GLU CD C -13.519 -24.819 13.735 1.00 . A A . 74 GLU CD 1 1
7 10218 1 1 74 GLU CG C -12.100 -24.890 14.281 1.00 . A A . 74 GLU CG 1 1
7 10219 1 1 74 GLU H H -9.583 -23.677 13.566 1.00 . A A . 74 GLU H 1 1
7 10220 1 1 74 GLU HA H -10.145 -22.732 16.198 1.00 . A A . 74 GLU HA 1 1
7 10221 1 1 74 GLU HB2 H -12.390 -23.496 15.845 1.00 . A A . 74 GLU HB2 1 1
7 10222 1 1 74 GLU HB3 H -11.819 -22.795 14.341 1.00 . A A . 74 GLU HB3 1 1
7 10223 1 1 74 GLU HG2 H -11.415 -25.038 13.461 1.00 . A A . 74 GLU HG2 1 1
7 10224 1 1 74 GLU HG3 H -12.030 -25.729 14.960 1.00 . A A . 74 GLU HG3 1 1
7 10225 1 1 74 GLU N N -9.293 -23.504 14.486 1.00 . A A . 74 GLU N 1 1
7 10226 1 1 74 GLU O O -9.990 -24.784 17.644 1.00 . A A . 74 GLU O 1 1
7 10227 1 1 74 GLU OE1 O -14.463 -25.176 14.475 1.00 . A A . 74 GLU OE1 1 1
7 10228 1 1 74 GLU OE2 O -13.704 -24.393 12.576 1.00 . A A . 74 GLU OE2 1 1
7 10229 1 1 75 ILE C C -8.232 -27.050 17.354 1.00 . A A . 75 ILE C 1 1
7 10230 1 1 75 ILE CA C -9.412 -27.220 16.404 1.00 . A A . 75 ILE CA 1 1
7 10231 1 1 75 ILE CB C -9.106 -28.314 15.353 1.00 . A A . 75 ILE CB 1 1
7 10232 1 1 75 ILE CD1 C -10.062 -29.245 13.168 1.00 . A A . 75 ILE CD1 1 1
7 10233 1 1 75 ILE CG1 C -10.346 -28.536 14.471 1.00 . A A . 75 ILE CG1 1 1
7 10234 1 1 75 ILE CG2 C -8.667 -29.618 16.022 1.00 . A A . 75 ILE CG2 1 1
7 10235 1 1 75 ILE H H -9.725 -25.929 14.762 1.00 . A A . 75 ILE H 1 1
7 10236 1 1 75 ILE HA H -10.283 -27.522 16.972 1.00 . A A . 75 ILE HA 1 1
7 10237 1 1 75 ILE HB H -8.291 -27.966 14.733 1.00 . A A . 75 ILE HB 1 1
7 10238 1 1 75 ILE HD11 H -10.986 -29.373 12.624 1.00 . A A . 75 ILE HD11 1 1
7 10239 1 1 75 ILE HD12 H -9.621 -30.209 13.367 1.00 . A A . 75 ILE HD12 1 1
7 10240 1 1 75 ILE HD13 H -9.381 -28.648 12.578 1.00 . A A . 75 ILE HD13 1 1
7 10241 1 1 75 ILE HG12 H -11.068 -29.129 15.014 1.00 . A A . 75 ILE HG12 1 1
7 10242 1 1 75 ILE HG13 H -10.787 -27.577 14.234 1.00 . A A . 75 ILE HG13 1 1
7 10243 1 1 75 ILE HG21 H -8.453 -30.358 15.263 1.00 . A A . 75 ILE HG21 1 1
7 10244 1 1 75 ILE HG22 H -9.457 -29.980 16.663 1.00 . A A . 75 ILE HG22 1 1
7 10245 1 1 75 ILE HG23 H -7.778 -29.442 16.612 1.00 . A A . 75 ILE HG23 1 1
7 10246 1 1 75 ILE N N -9.717 -25.958 15.743 1.00 . A A . 75 ILE N 1 1
7 10247 1 1 75 ILE O O -8.266 -27.518 18.490 1.00 . A A . 75 ILE O 1 1
7 10248 1 1 76 PHE C C -6.432 -25.340 18.997 1.00 . A A . 76 PHE C 1 1
7 10249 1 1 76 PHE CA C -6.030 -26.039 17.693 1.00 . A A . 76 PHE CA 1 1
7 10250 1 1 76 PHE CB C -5.068 -25.154 16.883 1.00 . A A . 76 PHE CB 1 1
7 10251 1 1 76 PHE CD1 C -2.699 -25.620 17.603 1.00 . A A . 76 PHE CD1 1 1
7 10252 1 1 76 PHE CD2 C -3.720 -23.582 18.320 1.00 . A A . 76 PHE CD2 1 1
7 10253 1 1 76 PHE CE1 C -1.541 -25.276 18.272 1.00 . A A . 76 PHE CE1 1 1
7 10254 1 1 76 PHE CE2 C -2.564 -23.236 18.992 1.00 . A A . 76 PHE CE2 1 1
7 10255 1 1 76 PHE CG C -3.803 -24.778 17.617 1.00 . A A . 76 PHE CG 1 1
7 10256 1 1 76 PHE CZ C -1.474 -24.083 18.967 1.00 . A A . 76 PHE CZ 1 1
7 10257 1 1 76 PHE H H -7.251 -26.006 15.966 1.00 . A A . 76 PHE H 1 1
7 10258 1 1 76 PHE HA H -5.539 -26.973 17.928 1.00 . A A . 76 PHE HA 1 1
7 10259 1 1 76 PHE HB2 H -4.783 -25.680 15.982 1.00 . A A . 76 PHE HB2 1 1
7 10260 1 1 76 PHE HB3 H -5.578 -24.241 16.607 1.00 . A A . 76 PHE HB3 1 1
7 10261 1 1 76 PHE HD1 H -2.749 -26.553 17.060 1.00 . A A . 76 PHE HD1 1 1
7 10262 1 1 76 PHE HD2 H -4.573 -22.919 18.341 1.00 . A A . 76 PHE HD2 1 1
7 10263 1 1 76 PHE HE1 H -0.687 -25.938 18.253 1.00 . A A . 76 PHE HE1 1 1
7 10264 1 1 76 PHE HE2 H -2.512 -22.302 19.533 1.00 . A A . 76 PHE HE2 1 1
7 10265 1 1 76 PHE HZ H -0.569 -23.814 19.493 1.00 . A A . 76 PHE HZ 1 1
7 10266 1 1 76 PHE N N -7.211 -26.340 16.886 1.00 . A A . 76 PHE N 1 1
7 10267 1 1 76 PHE O O -5.871 -25.607 20.065 1.00 . A A . 76 PHE O 1 1
7 10268 1 1 77 GLN C C -8.710 -24.599 20.982 1.00 . A A . 77 GLN C 1 1
7 10269 1 1 77 GLN CA C -7.906 -23.699 20.047 1.00 . A A . 77 GLN CA 1 1
7 10270 1 1 77 GLN CB C -8.755 -22.513 19.570 1.00 . A A . 77 GLN CB 1 1
7 10271 1 1 77 GLN CD C -8.825 -20.427 18.123 1.00 . A A . 77 GLN CD 1 1
7 10272 1 1 77 GLN CG C -7.951 -21.453 18.822 1.00 . A A . 77 GLN CG 1 1
7 10273 1 1 77 GLN H H -7.858 -24.328 18.029 1.00 . A A . 77 GLN H 1 1
7 10274 1 1 77 GLN HA H -7.045 -23.322 20.583 1.00 . A A . 77 GLN HA 1 1
7 10275 1 1 77 GLN HB2 H -9.529 -22.882 18.909 1.00 . A A . 77 GLN HB2 1 1
7 10276 1 1 77 GLN HB3 H -9.221 -22.045 20.427 1.00 . A A . 77 GLN HB3 1 1
7 10277 1 1 77 GLN HE21 H -8.749 -21.478 16.444 1.00 . A A . 77 GLN HE21 1 1
7 10278 1 1 77 GLN HE22 H -9.670 -20.018 16.374 1.00 . A A . 77 GLN HE22 1 1
7 10279 1 1 77 GLN HG2 H -7.315 -20.937 19.528 1.00 . A A . 77 GLN HG2 1 1
7 10280 1 1 77 GLN HG3 H -7.335 -21.944 18.082 1.00 . A A . 77 GLN HG3 1 1
7 10281 1 1 77 GLN N N -7.424 -24.459 18.899 1.00 . A A . 77 GLN N 1 1
7 10282 1 1 77 GLN NE2 N -9.112 -20.666 16.854 1.00 . A A . 77 GLN NE2 1 1
7 10283 1 1 77 GLN O O -8.619 -24.479 22.206 1.00 . A A . 77 GLN O 1 1
7 10284 1 1 77 GLN OE1 O -9.218 -19.419 18.710 1.00 . A A . 77 GLN OE1 1 1
7 10285 1 1 78 LYS C C -9.374 -27.414 21.940 1.00 . A A . 78 LYS C 1 1
7 10286 1 1 78 LYS CA C -10.284 -26.456 21.173 1.00 . A A . 78 LYS CA 1 1
7 10287 1 1 78 LYS CB C -11.243 -27.235 20.257 1.00 . A A . 78 LYS CB 1 1
7 10288 1 1 78 LYS CD C -13.154 -27.075 18.587 1.00 . A A . 78 LYS CD 1 1
7 10289 1 1 78 LYS CE C -13.916 -26.135 17.657 1.00 . A A . 78 LYS CE 1 1
7 10290 1 1 78 LYS CG C -12.020 -26.342 19.296 1.00 . A A . 78 LYS CG 1 1
7 10291 1 1 78 LYS H H -9.502 -25.563 19.415 1.00 . A A . 78 LYS H 1 1
7 10292 1 1 78 LYS HA H -10.862 -25.882 21.884 1.00 . A A . 78 LYS HA 1 1
7 10293 1 1 78 LYS HB2 H -10.672 -27.945 19.673 1.00 . A A . 78 LYS HB2 1 1
7 10294 1 1 78 LYS HB3 H -11.952 -27.775 20.870 1.00 . A A . 78 LYS HB3 1 1
7 10295 1 1 78 LYS HD2 H -12.740 -27.886 18.004 1.00 . A A . 78 LYS HD2 1 1
7 10296 1 1 78 LYS HD3 H -13.837 -27.472 19.325 1.00 . A A . 78 LYS HD3 1 1
7 10297 1 1 78 LYS HE2 H -14.398 -25.372 18.251 1.00 . A A . 78 LYS HE2 1 1
7 10298 1 1 78 LYS HE3 H -13.213 -25.669 16.980 1.00 . A A . 78 LYS HE3 1 1
7 10299 1 1 78 LYS HG2 H -12.428 -25.507 19.843 1.00 . A A . 78 LYS HG2 1 1
7 10300 1 1 78 LYS HG3 H -11.333 -25.974 18.547 1.00 . A A . 78 LYS HG3 1 1
7 10301 1 1 78 LYS HZ1 H -14.515 -27.617 16.322 1.00 . A A . 78 LYS HZ1 1 1
7 10302 1 1 78 LYS HZ2 H -15.402 -26.186 16.194 1.00 . A A . 78 LYS HZ2 1 1
7 10303 1 1 78 LYS HZ3 H -15.679 -27.240 17.487 1.00 . A A . 78 LYS HZ3 1 1
7 10304 1 1 78 LYS N N -9.477 -25.517 20.396 1.00 . A A . 78 LYS N 1 1
7 10305 1 1 78 LYS NZ N -14.949 -26.844 16.862 1.00 . A A . 78 LYS NZ 1 1
7 10306 1 1 78 LYS O O -9.674 -27.811 23.066 1.00 . A A . 78 LYS O 1 1
7 10307 1 1 79 ILE C C -6.649 -27.914 23.179 1.00 . A A . 79 ILE C 1 1
7 10308 1 1 79 ILE CA C -7.230 -28.601 21.941 1.00 . A A . 79 ILE CA 1 1
7 10309 1 1 79 ILE CB C -6.089 -28.941 20.944 1.00 . A A . 79 ILE CB 1 1
7 10310 1 1 79 ILE CD1 C -5.603 -30.076 18.701 1.00 . A A . 79 ILE CD1 1 1
7 10311 1 1 79 ILE CG1 C -6.636 -29.763 19.762 1.00 . A A . 79 ILE CG1 1 1
7 10312 1 1 79 ILE CG2 C -4.957 -29.695 21.642 1.00 . A A . 79 ILE CG2 1 1
7 10313 1 1 79 ILE H H -8.104 -27.443 20.401 1.00 . A A . 79 ILE H 1 1
7 10314 1 1 79 ILE HA H -7.702 -29.526 22.247 1.00 . A A . 79 ILE HA 1 1
7 10315 1 1 79 ILE HB H -5.686 -28.011 20.566 1.00 . A A . 79 ILE HB 1 1
7 10316 1 1 79 ILE HD11 H -4.809 -30.667 19.134 1.00 . A A . 79 ILE HD11 1 1
7 10317 1 1 79 ILE HD12 H -5.195 -29.155 18.311 1.00 . A A . 79 ILE HD12 1 1
7 10318 1 1 79 ILE HD13 H -6.068 -30.631 17.899 1.00 . A A . 79 ILE HD13 1 1
7 10319 1 1 79 ILE HG12 H -7.021 -30.702 20.130 1.00 . A A . 79 ILE HG12 1 1
7 10320 1 1 79 ILE HG13 H -7.439 -29.214 19.290 1.00 . A A . 79 ILE HG13 1 1
7 10321 1 1 79 ILE HG21 H -5.333 -30.629 22.037 1.00 . A A . 79 ILE HG21 1 1
7 10322 1 1 79 ILE HG22 H -4.566 -29.095 22.450 1.00 . A A . 79 ILE HG22 1 1
7 10323 1 1 79 ILE HG23 H -4.167 -29.897 20.933 1.00 . A A . 79 ILE HG23 1 1
7 10324 1 1 79 ILE N N -8.250 -27.760 21.317 1.00 . A A . 79 ILE N 1 1
7 10325 1 1 79 ILE O O -6.206 -28.563 24.118 1.00 . A A . 79 ILE O 1 1
7 10326 1 1 80 SER C C -7.140 -25.746 25.448 1.00 . A A . 80 SER C 1 1
7 10327 1 1 80 SER CA C -6.130 -25.816 24.292 1.00 . A A . 80 SER CA 1 1
7 10328 1 1 80 SER CB C -5.786 -24.404 23.818 1.00 . A A . 80 SER CB 1 1
7 10329 1 1 80 SER H H -7.039 -26.119 22.403 1.00 . A A . 80 SER H 1 1
7 10330 1 1 80 SER HA H -5.228 -26.300 24.642 1.00 . A A . 80 SER HA 1 1
7 10331 1 1 80 SER HB2 H -6.694 -23.894 23.533 1.00 . A A . 80 SER HB2 1 1
7 10332 1 1 80 SER HB3 H -5.303 -23.864 24.619 1.00 . A A . 80 SER HB3 1 1
7 10333 1 1 80 SER HG H -5.146 -25.182 22.127 1.00 . A A . 80 SER HG 1 1
7 10334 1 1 80 SER N N -6.658 -26.590 23.173 1.00 . A A . 80 SER N 1 1
7 10335 1 1 80 SER O O -6.864 -25.154 26.492 1.00 . A A . 80 SER O 1 1
7 10336 1 1 80 SER OG O -4.912 -24.436 22.696 1.00 . A A . 80 SER OG 1 1
7 10337 1 1 81 GLN C C -9.436 -27.488 27.163 1.00 . A A . 81 GLN C 1 1
7 10338 1 1 81 GLN CA C -9.393 -26.267 26.242 1.00 . A A . 81 GLN CA 1 1
7 10339 1 1 81 GLN CB C -10.741 -26.115 25.523 1.00 . A A . 81 GLN CB 1 1
7 10340 1 1 81 GLN CD C -12.157 -24.758 23.903 1.00 . A A . 81 GLN CD 1 1
7 10341 1 1 81 GLN CG C -10.855 -24.845 24.687 1.00 . A A . 81 GLN CG 1 1
7 10342 1 1 81 GLN H H -8.452 -26.873 24.438 1.00 . A A . 81 GLN H 1 1
7 10343 1 1 81 GLN HA H -9.222 -25.387 26.846 1.00 . A A . 81 GLN HA 1 1
7 10344 1 1 81 GLN HB2 H -10.884 -26.965 24.869 1.00 . A A . 81 GLN HB2 1 1
7 10345 1 1 81 GLN HB3 H -11.532 -26.107 26.262 1.00 . A A . 81 GLN HB3 1 1
7 10346 1 1 81 GLN HE21 H -12.220 -26.735 23.696 1.00 . A A . 81 GLN HE21 1 1
7 10347 1 1 81 GLN HE22 H -13.526 -25.863 22.975 1.00 . A A . 81 GLN HE22 1 1
7 10348 1 1 81 GLN HG2 H -10.792 -23.990 25.345 1.00 . A A . 81 GLN HG2 1 1
7 10349 1 1 81 GLN HG3 H -10.031 -24.818 23.988 1.00 . A A . 81 GLN HG3 1 1
7 10350 1 1 81 GLN N N -8.310 -26.355 25.259 1.00 . A A . 81 GLN N 1 1
7 10351 1 1 81 GLN NE2 N -12.687 -25.900 23.484 1.00 . A A . 81 GLN NE2 1 1
7 10352 1 1 81 GLN O O -10.300 -27.575 28.036 1.00 . A A . 81 GLN O 1 1
7 10353 1 1 81 GLN OE1 O -12.677 -23.666 23.664 1.00 . A A . 81 GLN OE1 1 1
7 10354 1 1 82 LEU C C -8.071 -29.399 29.195 1.00 . A A . 82 LEU C 1 1
7 10355 1 1 82 LEU CA C -8.527 -29.667 27.767 1.00 . A A . 82 LEU CA 1 1
7 10356 1 1 82 LEU CB C -7.629 -30.756 27.146 1.00 . A A . 82 LEU CB 1 1
7 10357 1 1 82 LEU CD1 C -6.570 -31.814 25.118 1.00 . A A . 82 LEU CD1 1 1
7 10358 1 1 82 LEU CD2 C -8.832 -30.737 24.927 1.00 . A A . 82 LEU CD2 1 1
7 10359 1 1 82 LEU CG C -7.475 -30.696 25.621 1.00 . A A . 82 LEU CG 1 1
7 10360 1 1 82 LEU H H -7.807 -28.289 26.310 1.00 . A A . 82 LEU H 1 1
7 10361 1 1 82 LEU HA H -9.546 -30.028 27.791 1.00 . A A . 82 LEU HA 1 1
7 10362 1 1 82 LEU HB2 H -6.645 -30.690 27.593 1.00 . A A . 82 LEU HB2 1 1
7 10363 1 1 82 LEU HB3 H -8.048 -31.720 27.401 1.00 . A A . 82 LEU HB3 1 1
7 10364 1 1 82 LEU HD11 H -6.471 -31.743 24.044 1.00 . A A . 82 LEU HD11 1 1
7 10365 1 1 82 LEU HD12 H -6.999 -32.771 25.378 1.00 . A A . 82 LEU HD12 1 1
7 10366 1 1 82 LEU HD13 H -5.594 -31.721 25.574 1.00 . A A . 82 LEU HD13 1 1
7 10367 1 1 82 LEU HD21 H -8.690 -30.705 23.857 1.00 . A A . 82 LEU HD21 1 1
7 10368 1 1 82 LEU HD22 H -9.417 -29.883 25.236 1.00 . A A . 82 LEU HD22 1 1
7 10369 1 1 82 LEU HD23 H -9.350 -31.647 25.196 1.00 . A A . 82 LEU HD23 1 1
7 10370 1 1 82 LEU HG H -7.004 -29.760 25.362 1.00 . A A . 82 LEU HG 1 1
7 10371 1 1 82 LEU N N -8.510 -28.428 26.980 1.00 . A A . 82 LEU N 1 1
7 10372 1 1 82 LEU O O -8.403 -30.158 30.105 1.00 . A A . 82 LEU O 1 1
7 10373 1 1 83 ASP C C -5.541 -28.923 31.033 1.00 . A A . 83 ASP C 1 1
7 10374 1 1 83 ASP CA C -6.681 -27.967 30.663 1.00 . A A . 83 ASP CA 1 1
7 10375 1 1 83 ASP CB C -7.740 -27.925 31.778 1.00 . A A . 83 ASP CB 1 1
7 10376 1 1 83 ASP CG C -7.151 -27.567 33.132 1.00 . A A . 83 ASP CG 1 1
7 10377 1 1 83 ASP H H -7.096 -27.759 28.595 1.00 . A A . 83 ASP H 1 1
7 10378 1 1 83 ASP HA H -6.263 -26.976 30.550 1.00 . A A . 83 ASP HA 1 1
7 10379 1 1 83 ASP HB2 H -8.488 -27.186 31.527 1.00 . A A . 83 ASP HB2 1 1
7 10380 1 1 83 ASP HB3 H -8.213 -28.894 31.853 1.00 . A A . 83 ASP HB3 1 1
7 10381 1 1 83 ASP N N -7.280 -28.330 29.367 1.00 . A A . 83 ASP N 1 1
7 10382 1 1 83 ASP O O -4.523 -28.509 31.588 1.00 . A A . 83 ASP O 1 1
7 10383 1 1 83 ASP OD1 O -6.805 -26.383 33.342 1.00 . A A . 83 ASP OD1 1 1
7 10384 1 1 83 ASP OD2 O -7.032 -28.463 33.994 1.00 . A A . 83 ASP OD2 1 1
7 10385 1 1 84 LYS C C -3.528 -31.064 29.971 1.00 . A A . 84 LYS C 1 1
7 10386 1 1 84 LYS CA C -4.715 -31.235 30.921 1.00 . A A . 84 LYS CA 1 1
7 10387 1 1 84 LYS CB C -5.364 -32.604 30.691 1.00 . A A . 84 LYS CB 1 1
7 10388 1 1 84 LYS CD C -7.481 -33.944 31.032 1.00 . A A . 84 LYS CD 1 1
7 10389 1 1 84 LYS CE C -8.483 -34.451 32.065 1.00 . A A . 84 LYS CE 1 1
7 10390 1 1 84 LYS CG C -6.539 -32.896 31.623 1.00 . A A . 84 LYS CG 1 1
7 10391 1 1 84 LYS H H -6.571 -30.458 30.298 1.00 . A A . 84 LYS H 1 1
7 10392 1 1 84 LYS HA H -4.371 -31.169 31.943 1.00 . A A . 84 LYS HA 1 1
7 10393 1 1 84 LYS HB2 H -5.720 -32.651 29.670 1.00 . A A . 84 LYS HB2 1 1
7 10394 1 1 84 LYS HB3 H -4.617 -33.372 30.836 1.00 . A A . 84 LYS HB3 1 1
7 10395 1 1 84 LYS HD2 H -8.024 -33.498 30.211 1.00 . A A . 84 LYS HD2 1 1
7 10396 1 1 84 LYS HD3 H -6.897 -34.773 30.664 1.00 . A A . 84 LYS HD3 1 1
7 10397 1 1 84 LYS HE2 H -7.946 -34.981 32.839 1.00 . A A . 84 LYS HE2 1 1
7 10398 1 1 84 LYS HE3 H -8.994 -33.604 32.501 1.00 . A A . 84 LYS HE3 1 1
7 10399 1 1 84 LYS HG2 H -6.156 -33.261 32.566 1.00 . A A . 84 LYS HG2 1 1
7 10400 1 1 84 LYS HG3 H -7.093 -31.982 31.789 1.00 . A A . 84 LYS HG3 1 1
7 10401 1 1 84 LYS HZ1 H -10.074 -35.795 32.218 1.00 . A A . 84 LYS HZ1 1 1
7 10402 1 1 84 LYS HZ2 H -9.026 -36.131 30.938 1.00 . A A . 84 LYS HZ2 1 1
7 10403 1 1 84 LYS HZ3 H -10.119 -34.841 30.826 1.00 . A A . 84 LYS HZ3 1 1
7 10404 1 1 84 LYS N N -5.721 -30.197 30.698 1.00 . A A . 84 LYS N 1 1
7 10405 1 1 84 LYS NZ N -9.493 -35.367 31.469 1.00 . A A . 84 LYS NZ 1 1
7 10406 1 1 84 LYS O O -2.474 -31.679 30.153 1.00 . A A . 84 LYS O 1 1
7 10407 1 1 85 VAL C C -1.751 -28.896 28.364 1.00 . A A . 85 VAL C 1 1
7 10408 1 1 85 VAL CA C -2.699 -30.014 27.931 1.00 . A A . 85 VAL CA 1 1
7 10409 1 1 85 VAL CB C -3.343 -29.669 26.563 1.00 . A A . 85 VAL CB 1 1
7 10410 1 1 85 VAL CG1 C -4.219 -28.421 26.664 1.00 . A A . 85 VAL CG1 1 1
7 10411 1 1 85 VAL CG2 C -2.275 -29.508 25.484 1.00 . A A . 85 VAL CG2 1 1
7 10412 1 1 85 VAL H H -4.571 -29.767 28.875 1.00 . A A . 85 VAL H 1 1
7 10413 1 1 85 VAL HA H -2.131 -30.929 27.817 1.00 . A A . 85 VAL HA 1 1
7 10414 1 1 85 VAL HB H -3.980 -30.498 26.280 1.00 . A A . 85 VAL HB 1 1
7 10415 1 1 85 VAL HG11 H -3.614 -27.579 26.968 1.00 . A A . 85 VAL HG11 1 1
7 10416 1 1 85 VAL HG12 H -4.999 -28.585 27.395 1.00 . A A . 85 VAL HG12 1 1
7 10417 1 1 85 VAL HG13 H -4.667 -28.215 25.703 1.00 . A A . 85 VAL HG13 1 1
7 10418 1 1 85 VAL HG21 H -1.708 -30.424 25.399 1.00 . A A . 85 VAL HG21 1 1
7 10419 1 1 85 VAL HG22 H -1.611 -28.698 25.750 1.00 . A A . 85 VAL HG22 1 1
7 10420 1 1 85 VAL HG23 H -2.748 -29.289 24.537 1.00 . A A . 85 VAL HG23 1 1
7 10421 1 1 85 VAL N N -3.720 -30.243 28.945 1.00 . A A . 85 VAL N 1 1
7 10422 1 1 85 VAL O O -2.186 -27.871 28.890 1.00 . A A . 85 VAL O 1 1
7 10423 1 1 86 VAL C C 1.301 -27.556 27.352 1.00 . A A . 86 VAL C 1 1
7 10424 1 1 86 VAL CA C 0.560 -28.130 28.560 1.00 . A A . 86 VAL CA 1 1
7 10425 1 1 86 VAL CB C 1.584 -28.754 29.543 1.00 . A A . 86 VAL CB 1 1
7 10426 1 1 86 VAL CG1 C 0.899 -29.177 30.841 1.00 . A A . 86 VAL CG1 1 1
7 10427 1 1 86 VAL CG2 C 2.309 -29.936 28.898 1.00 . A A . 86 VAL CG2 1 1
7 10428 1 1 86 VAL H H -0.167 -29.939 27.728 1.00 . A A . 86 VAL H 1 1
7 10429 1 1 86 VAL HA H 0.058 -27.317 29.070 1.00 . A A . 86 VAL HA 1 1
7 10430 1 1 86 VAL HB H 2.321 -27.999 29.786 1.00 . A A . 86 VAL HB 1 1
7 10431 1 1 86 VAL HG11 H 0.146 -29.923 30.628 1.00 . A A . 86 VAL HG11 1 1
7 10432 1 1 86 VAL HG12 H 0.431 -28.317 31.300 1.00 . A A . 86 VAL HG12 1 1
7 10433 1 1 86 VAL HG13 H 1.632 -29.591 31.519 1.00 . A A . 86 VAL HG13 1 1
7 10434 1 1 86 VAL HG21 H 1.589 -30.692 28.617 1.00 . A A . 86 VAL HG21 1 1
7 10435 1 1 86 VAL HG22 H 3.015 -30.357 29.600 1.00 . A A . 86 VAL HG22 1 1
7 10436 1 1 86 VAL HG23 H 2.836 -29.600 28.017 1.00 . A A . 86 VAL HG23 1 1
7 10437 1 1 86 VAL N N -0.453 -29.105 28.156 1.00 . A A . 86 VAL N 1 1
7 10438 1 1 86 VAL O O 2.026 -26.564 27.476 1.00 . A A . 86 VAL O 1 1
7 10439 1 1 87 GLN C C 1.052 -28.170 23.718 1.00 . A A . 87 GLN C 1 1
7 10440 1 1 87 GLN CA C 1.806 -27.727 24.971 1.00 . A A . 87 GLN CA 1 1
7 10441 1 1 87 GLN CB C 3.247 -28.263 24.940 1.00 . A A . 87 GLN CB 1 1
7 10442 1 1 87 GLN CD C 4.313 -26.311 23.687 1.00 . A A . 87 GLN CD 1 1
7 10443 1 1 87 GLN CG C 4.056 -27.812 23.725 1.00 . A A . 87 GLN CG 1 1
7 10444 1 1 87 GLN H H 0.519 -28.945 26.135 1.00 . A A . 87 GLN H 1 1
7 10445 1 1 87 GLN HA H 1.836 -26.647 24.992 1.00 . A A . 87 GLN HA 1 1
7 10446 1 1 87 GLN HB2 H 3.762 -27.929 25.830 1.00 . A A . 87 GLN HB2 1 1
7 10447 1 1 87 GLN HB3 H 3.216 -29.344 24.942 1.00 . A A . 87 GLN HB3 1 1
7 10448 1 1 87 GLN HE21 H 5.986 -26.600 22.659 1.00 . A A . 87 GLN HE21 1 1
7 10449 1 1 87 GLN HE22 H 5.596 -24.954 23.016 1.00 . A A . 87 GLN HE22 1 1
7 10450 1 1 87 GLN HG2 H 5.009 -28.321 23.738 1.00 . A A . 87 GLN HG2 1 1
7 10451 1 1 87 GLN HG3 H 3.518 -28.090 22.830 1.00 . A A . 87 GLN HG3 1 1
7 10452 1 1 87 GLN N N 1.124 -28.175 26.184 1.00 . A A . 87 GLN N 1 1
7 10453 1 1 87 GLN NE2 N 5.406 -25.917 23.059 1.00 . A A . 87 GLN NE2 1 1
7 10454 1 1 87 GLN O O 0.589 -29.311 23.631 1.00 . A A . 87 GLN O 1 1
7 10455 1 1 87 GLN OE1 O 3.531 -25.513 24.208 1.00 . A A . 87 GLN OE1 1 1
7 10456 1 1 88 THR C C 1.017 -26.929 20.310 1.00 . A A . 88 THR C 1 1
7 10457 1 1 88 THR CA C 0.249 -27.528 21.492 1.00 . A A . 88 THR CA 1 1
7 10458 1 1 88 THR CB C -1.183 -26.939 21.503 1.00 . A A . 88 THR CB 1 1
7 10459 1 1 88 THR CG2 C -2.088 -27.683 22.478 1.00 . A A . 88 THR CG2 1 1
7 10460 1 1 88 THR H H 1.335 -26.371 22.891 1.00 . A A . 88 THR H 1 1
7 10461 1 1 88 THR HA H 0.179 -28.600 21.362 1.00 . A A . 88 THR HA 1 1
7 10462 1 1 88 THR HB H -1.600 -27.032 20.510 1.00 . A A . 88 THR HB 1 1
7 10463 1 1 88 THR HG1 H -0.450 -25.108 21.339 1.00 . A A . 88 THR HG1 1 1
7 10464 1 1 88 THR HG21 H -3.082 -27.257 22.446 1.00 . A A . 88 THR HG21 1 1
7 10465 1 1 88 THR HG22 H -1.692 -27.594 23.480 1.00 . A A . 88 THR HG22 1 1
7 10466 1 1 88 THR HG23 H -2.136 -28.727 22.203 1.00 . A A . 88 THR HG23 1 1
7 10467 1 1 88 THR N N 0.940 -27.258 22.751 1.00 . A A . 88 THR N 1 1
7 10468 1 1 88 THR O O 1.261 -25.719 20.272 1.00 . A A . 88 THR O 1 1
7 10469 1 1 88 THR OG1 O -1.136 -25.548 21.858 1.00 . A A . 88 THR OG1 1 1
7 10470 1 1 89 LEU C C 1.179 -27.639 16.923 1.00 . A A . 89 LEU C 1 1
7 10471 1 1 89 LEU CA C 2.056 -27.309 18.127 1.00 . A A . 89 LEU CA 1 1
7 10472 1 1 89 LEU CB C 3.446 -27.948 17.944 1.00 . A A . 89 LEU CB 1 1
7 10473 1 1 89 LEU CD1 C 4.212 -28.376 20.320 1.00 . A A . 89 LEU CD1 1 1
7 10474 1 1 89 LEU CD2 C 5.904 -27.926 18.518 1.00 . A A . 89 LEU CD2 1 1
7 10475 1 1 89 LEU CG C 4.495 -27.619 19.025 1.00 . A A . 89 LEU CG 1 1
7 10476 1 1 89 LEU H H 1.228 -28.733 19.465 1.00 . A A . 89 LEU H 1 1
7 10477 1 1 89 LEU HA H 2.168 -26.234 18.192 1.00 . A A . 89 LEU HA 1 1
7 10478 1 1 89 LEU HB2 H 3.321 -29.021 17.911 1.00 . A A . 89 LEU HB2 1 1
7 10479 1 1 89 LEU HB3 H 3.837 -27.625 16.988 1.00 . A A . 89 LEU HB3 1 1
7 10480 1 1 89 LEU HD11 H 4.241 -29.440 20.131 1.00 . A A . 89 LEU HD11 1 1
7 10481 1 1 89 LEU HD12 H 3.235 -28.105 20.693 1.00 . A A . 89 LEU HD12 1 1
7 10482 1 1 89 LEU HD13 H 4.959 -28.122 21.058 1.00 . A A . 89 LEU HD13 1 1
7 10483 1 1 89 LEU HD21 H 5.983 -28.977 18.277 1.00 . A A . 89 LEU HD21 1 1
7 10484 1 1 89 LEU HD22 H 6.625 -27.679 19.283 1.00 . A A . 89 LEU HD22 1 1
7 10485 1 1 89 LEU HD23 H 6.105 -27.338 17.634 1.00 . A A . 89 LEU HD23 1 1
7 10486 1 1 89 LEU HG H 4.449 -26.561 19.248 1.00 . A A . 89 LEU HG 1 1
7 10487 1 1 89 LEU N N 1.401 -27.773 19.352 1.00 . A A . 89 LEU N 1 1
7 10488 1 1 89 LEU O O 0.618 -28.735 16.841 1.00 . A A . 89 LEU O 1 1
7 10489 1 1 90 GLY C C 1.061 -27.284 13.600 1.00 . A A . 90 GLY C 1 1
7 10490 1 1 90 GLY CA C 0.238 -26.892 14.813 1.00 . A A . 90 GLY CA 1 1
7 10491 1 1 90 GLY H H 1.533 -25.838 16.118 1.00 . A A . 90 GLY H 1 1
7 10492 1 1 90 GLY HA2 H -0.488 -27.670 15.010 1.00 . A A . 90 GLY HA2 1 1
7 10493 1 1 90 GLY HA3 H -0.288 -25.974 14.594 1.00 . A A . 90 GLY HA3 1 1
7 10494 1 1 90 GLY N N 1.058 -26.689 15.998 1.00 . A A . 90 GLY N 1 1
7 10495 1 1 90 GLY O O 0.512 -27.538 12.526 1.00 . A A . 90 GLY O 1 1
7 10496 1 1 91 SER C C 3.979 -29.013 13.011 1.00 . A A . 91 SER C 1 1
7 10497 1 1 91 SER CA C 3.290 -27.681 12.693 1.00 . A A . 91 SER CA 1 1
7 10498 1 1 91 SER CB C 4.320 -26.556 12.491 1.00 . A A . 91 SER CB 1 1
7 10499 1 1 91 SER H H 2.747 -27.133 14.656 1.00 . A A . 91 SER H 1 1
7 10500 1 1 91 SER HA H 2.711 -27.793 11.785 1.00 . A A . 91 SER HA 1 1
7 10501 1 1 91 SER HB2 H 3.809 -25.606 12.458 1.00 . A A . 91 SER HB2 1 1
7 10502 1 1 91 SER HB3 H 5.018 -26.557 13.317 1.00 . A A . 91 SER HB3 1 1
7 10503 1 1 91 SER HG H 4.452 -26.566 10.531 1.00 . A A . 91 SER HG 1 1
7 10504 1 1 91 SER N N 2.377 -27.331 13.773 1.00 . A A . 91 SER N 1 1
7 10505 1 1 91 SER O O 3.570 -30.052 12.445 1.00 . A A . 91 SER O 1 1
7 10506 1 1 91 SER OXT O 4.898 -29.029 13.855 1.00 . A A . 91 SER OXT 1 1
7 10507 1 1 91 SER OG O 5.046 -26.721 11.281 1.00 . A A . 91 SER OG 1 1
8 10508 1 1 1 GLN C C -9.353 -14.042 0.209 1.00 . A A . 1 GLN C 1 1
8 10509 1 1 1 GLN CA C -10.036 -14.683 1.415 1.00 . A A . 1 GLN CA 1 1
8 10510 1 1 1 GLN CB C -11.541 -14.824 1.139 1.00 . A A . 1 GLN CB 1 1
8 10511 1 1 1 GLN CD C -11.742 -16.784 2.735 1.00 . A A . 1 GLN CD 1 1
8 10512 1 1 1 GLN CG C -12.328 -15.458 2.280 1.00 . A A . 1 GLN CG 1 1
8 10513 1 1 1 GLN H1 H -10.290 -14.284 3.447 1.00 . A A . 1 GLN H1 1 1
8 10514 1 1 1 GLN H2 H -10.133 -12.903 2.489 1.00 . A A . 1 GLN H2 1 1
8 10515 1 1 1 GLN H3 H -8.774 -13.842 2.844 1.00 . A A . 1 GLN H3 1 1
8 10516 1 1 1 GLN HA H -9.610 -15.664 1.574 1.00 . A A . 1 GLN HA 1 1
8 10517 1 1 1 GLN HB2 H -11.954 -13.842 0.950 1.00 . A A . 1 GLN HB2 1 1
8 10518 1 1 1 GLN HB3 H -11.677 -15.434 0.257 1.00 . A A . 1 GLN HB3 1 1
8 10519 1 1 1 GLN HE21 H -12.837 -17.760 1.395 1.00 . A A . 1 GLN HE21 1 1
8 10520 1 1 1 GLN HE22 H -11.810 -18.737 2.385 1.00 . A A . 1 GLN HE22 1 1
8 10521 1 1 1 GLN HG2 H -12.333 -14.777 3.119 1.00 . A A . 1 GLN HG2 1 1
8 10522 1 1 1 GLN HG3 H -13.344 -15.624 1.951 1.00 . A A . 1 GLN HG3 1 1
8 10523 1 1 1 GLN N N -9.795 -13.873 2.633 1.00 . A A . 1 GLN N 1 1
8 10524 1 1 1 GLN NE2 N -12.172 -17.868 2.110 1.00 . A A . 1 GLN NE2 1 1
8 10525 1 1 1 GLN O O -9.131 -12.831 0.186 1.00 . A A . 1 GLN O 1 1
8 10526 1 1 1 GLN OE1 O -10.904 -16.829 3.637 1.00 . A A . 1 GLN OE1 1 1
8 10527 1 1 2 GLY C C -7.439 -15.359 -2.600 1.00 . A A . 2 GLY C 1 1
8 10528 1 1 2 GLY CA C -8.410 -14.362 -2.003 1.00 . A A . 2 GLY CA 1 1
8 10529 1 1 2 GLY H H -9.186 -15.823 -0.689 1.00 . A A . 2 GLY H 1 1
8 10530 1 1 2 GLY HA2 H -9.185 -14.152 -2.725 1.00 . A A . 2 GLY HA2 1 1
8 10531 1 1 2 GLY HA3 H -7.877 -13.447 -1.784 1.00 . A A . 2 GLY HA3 1 1
8 10532 1 1 2 GLY N N -9.023 -14.861 -0.785 1.00 . A A . 2 GLY N 1 1
8 10533 1 1 2 GLY O O -7.085 -16.353 -1.957 1.00 . A A . 2 GLY O 1 1
8 10534 1 1 3 HIS C C -4.657 -15.269 -4.434 1.00 . A A . 3 HIS C 1 1
8 10535 1 1 3 HIS CA C -6.026 -15.943 -4.498 1.00 . A A . 3 HIS CA 1 1
8 10536 1 1 3 HIS CB C -6.443 -16.245 -5.951 1.00 . A A . 3 HIS CB 1 1
8 10537 1 1 3 HIS CD2 C -5.867 -14.451 -7.746 1.00 . A A . 3 HIS CD2 1 1
8 10538 1 1 3 HIS CE1 C -7.734 -13.313 -7.677 1.00 . A A . 3 HIS CE1 1 1
8 10539 1 1 3 HIS CG C -6.662 -15.035 -6.817 1.00 . A A . 3 HIS CG 1 1
8 10540 1 1 3 HIS H H -7.371 -14.322 -4.304 1.00 . A A . 3 HIS H 1 1
8 10541 1 1 3 HIS HA H -5.970 -16.879 -3.953 1.00 . A A . 3 HIS HA 1 1
8 10542 1 1 3 HIS HB2 H -5.677 -16.846 -6.418 1.00 . A A . 3 HIS HB2 1 1
8 10543 1 1 3 HIS HB3 H -7.366 -16.810 -5.937 1.00 . A A . 3 HIS HB3 1 1
8 10544 1 1 3 HIS HD1 H -8.605 -14.461 -6.225 1.00 . A A . 3 HIS HD1 1 1
8 10545 1 1 3 HIS HD2 H -4.872 -14.766 -8.028 1.00 . A A . 3 HIS HD2 1 1
8 10546 1 1 3 HIS HE1 H -8.496 -12.574 -7.880 1.00 . A A . 3 HIS HE1 1 1
8 10547 1 1 3 HIS HE2 H -6.300 -12.885 -9.071 1.00 . A A . 3 HIS HE2 1 1
8 10548 1 1 3 HIS N N -7.015 -15.104 -3.833 1.00 . A A . 3 HIS N 1 1
8 10549 1 1 3 HIS ND1 N -7.825 -14.293 -6.799 1.00 . A A . 3 HIS ND1 1 1
8 10550 1 1 3 HIS NE2 N -6.557 -13.387 -8.266 1.00 . A A . 3 HIS NE2 1 1
8 10551 1 1 3 HIS O O -4.318 -14.430 -5.269 1.00 . A A . 3 HIS O 1 1
8 10552 1 1 4 MET C C -1.517 -15.705 -4.032 1.00 . A A . 4 MET C 1 1
8 10553 1 1 4 MET CA C -2.580 -15.018 -3.173 1.00 . A A . 4 MET CA 1 1
8 10554 1 1 4 MET CB C -2.211 -15.118 -1.683 1.00 . A A . 4 MET CB 1 1
8 10555 1 1 4 MET CE C -1.171 -13.843 1.067 1.00 . A A . 4 MET CE 1 1
8 10556 1 1 4 MET CG C -3.193 -14.402 -0.761 1.00 . A A . 4 MET CG 1 1
8 10557 1 1 4 MET H H -4.213 -16.307 -2.786 1.00 . A A . 4 MET H 1 1
8 10558 1 1 4 MET HA H -2.637 -13.975 -3.450 1.00 . A A . 4 MET HA 1 1
8 10559 1 1 4 MET HB2 H -2.180 -16.160 -1.400 1.00 . A A . 4 MET HB2 1 1
8 10560 1 1 4 MET HB3 H -1.231 -14.685 -1.534 1.00 . A A . 4 MET HB3 1 1
8 10561 1 1 4 MET HE1 H -1.238 -12.816 0.739 1.00 . A A . 4 MET HE1 1 1
8 10562 1 1 4 MET HE2 H -0.489 -14.383 0.426 1.00 . A A . 4 MET HE2 1 1
8 10563 1 1 4 MET HE3 H -0.808 -13.873 2.083 1.00 . A A . 4 MET HE3 1 1
8 10564 1 1 4 MET HG2 H -3.184 -13.347 -0.995 1.00 . A A . 4 MET HG2 1 1
8 10565 1 1 4 MET HG3 H -4.184 -14.797 -0.935 1.00 . A A . 4 MET HG3 1 1
8 10566 1 1 4 MET N N -3.890 -15.619 -3.405 1.00 . A A . 4 MET N 1 1
8 10567 1 1 4 MET O O -1.486 -16.935 -4.117 1.00 . A A . 4 MET O 1 1
8 10568 1 1 4 MET SD S -2.793 -14.604 0.990 1.00 . A A . 4 MET SD 1 1
8 10569 1 1 5 PRO C C 1.547 -16.089 -4.701 1.00 . A A . 5 PRO C 1 1
8 10570 1 1 5 PRO CA C 0.421 -15.472 -5.538 1.00 . A A . 5 PRO CA 1 1
8 10571 1 1 5 PRO CB C 0.921 -14.249 -6.323 1.00 . A A . 5 PRO CB 1 1
8 10572 1 1 5 PRO CD C -0.644 -13.443 -4.696 1.00 . A A . 5 PRO CD 1 1
8 10573 1 1 5 PRO CG C 0.617 -13.084 -5.442 1.00 . A A . 5 PRO CG 1 1
8 10574 1 1 5 PRO HA H 0.039 -16.215 -6.227 1.00 . A A . 5 PRO HA 1 1
8 10575 1 1 5 PRO HB2 H 1.983 -14.341 -6.511 1.00 . A A . 5 PRO HB2 1 1
8 10576 1 1 5 PRO HB3 H 0.392 -14.180 -7.264 1.00 . A A . 5 PRO HB3 1 1
8 10577 1 1 5 PRO HD2 H -0.608 -13.061 -3.685 1.00 . A A . 5 PRO HD2 1 1
8 10578 1 1 5 PRO HD3 H -1.512 -13.057 -5.213 1.00 . A A . 5 PRO HD3 1 1
8 10579 1 1 5 PRO HG2 H 1.433 -12.925 -4.749 1.00 . A A . 5 PRO HG2 1 1
8 10580 1 1 5 PRO HG3 H 0.459 -12.198 -6.043 1.00 . A A . 5 PRO HG3 1 1
8 10581 1 1 5 PRO N N -0.647 -14.923 -4.699 1.00 . A A . 5 PRO N 1 1
8 10582 1 1 5 PRO O O 2.269 -15.378 -3.993 1.00 . A A . 5 PRO O 1 1
8 10583 1 1 6 SER C C 4.103 -17.638 -4.503 1.00 . A A . 6 SER C 1 1
8 10584 1 1 6 SER CA C 2.726 -18.130 -4.054 1.00 . A A . 6 SER CA 1 1
8 10585 1 1 6 SER CB C 2.588 -19.639 -4.293 1.00 . A A . 6 SER CB 1 1
8 10586 1 1 6 SER H H 1.039 -17.926 -5.313 1.00 . A A . 6 SER H 1 1
8 10587 1 1 6 SER HA H 2.607 -17.928 -2.998 1.00 . A A . 6 SER HA 1 1
8 10588 1 1 6 SER HB2 H 2.739 -19.853 -5.341 1.00 . A A . 6 SER HB2 1 1
8 10589 1 1 6 SER HB3 H 3.328 -20.167 -3.707 1.00 . A A . 6 SER HB3 1 1
8 10590 1 1 6 SER HG H 0.748 -20.185 -4.702 1.00 . A A . 6 SER HG 1 1
8 10591 1 1 6 SER N N 1.673 -17.414 -4.768 1.00 . A A . 6 SER N 1 1
8 10592 1 1 6 SER O O 4.440 -17.695 -5.690 1.00 . A A . 6 SER O 1 1
8 10593 1 1 6 SER OG O 1.297 -20.094 -3.916 1.00 . A A . 6 SER OG 1 1
8 10594 1 1 7 ASP C C 7.219 -17.665 -4.144 1.00 . A A . 7 ASP C 1 1
8 10595 1 1 7 ASP CA C 6.197 -16.565 -3.846 1.00 . A A . 7 ASP CA 1 1
8 10596 1 1 7 ASP CB C 6.667 -15.697 -2.670 1.00 . A A . 7 ASP CB 1 1
8 10597 1 1 7 ASP CG C 7.961 -14.960 -2.972 1.00 . A A . 7 ASP CG 1 1
8 10598 1 1 7 ASP H H 4.582 -17.172 -2.622 1.00 . A A . 7 ASP H 1 1
8 10599 1 1 7 ASP HA H 6.094 -15.940 -4.724 1.00 . A A . 7 ASP HA 1 1
8 10600 1 1 7 ASP HB2 H 5.903 -14.966 -2.442 1.00 . A A . 7 ASP HB2 1 1
8 10601 1 1 7 ASP HB3 H 6.821 -16.328 -1.805 1.00 . A A . 7 ASP HB3 1 1
8 10602 1 1 7 ASP N N 4.887 -17.141 -3.551 1.00 . A A . 7 ASP N 1 1
8 10603 1 1 7 ASP O O 6.969 -18.843 -3.885 1.00 . A A . 7 ASP O 1 1
8 10604 1 1 7 ASP OD1 O 7.935 -14.018 -3.787 1.00 . A A . 7 ASP OD1 1 1
8 10605 1 1 7 ASP OD2 O 9.012 -15.320 -2.407 1.00 . A A . 7 ASP OD2 1 1
8 10606 1 1 8 SER C C 10.070 -18.801 -3.797 1.00 . A A . 8 SER C 1 1
8 10607 1 1 8 SER CA C 9.420 -18.216 -5.053 1.00 . A A . 8 SER CA 1 1
8 10608 1 1 8 SER CB C 10.471 -17.508 -5.918 1.00 . A A . 8 SER CB 1 1
8 10609 1 1 8 SER H H 8.498 -16.321 -4.884 1.00 . A A . 8 SER H 1 1
8 10610 1 1 8 SER HA H 8.977 -19.020 -5.624 1.00 . A A . 8 SER HA 1 1
8 10611 1 1 8 SER HB2 H 9.981 -17.039 -6.758 1.00 . A A . 8 SER HB2 1 1
8 10612 1 1 8 SER HB3 H 10.968 -16.751 -5.328 1.00 . A A . 8 SER HB3 1 1
8 10613 1 1 8 SER HG H 11.861 -18.881 -5.675 1.00 . A A . 8 SER HG 1 1
8 10614 1 1 8 SER N N 8.362 -17.275 -4.701 1.00 . A A . 8 SER N 1 1
8 10615 1 1 8 SER O O 10.541 -19.940 -3.804 1.00 . A A . 8 SER O 1 1
8 10616 1 1 8 SER OG O 11.447 -18.412 -6.414 1.00 . A A . 8 SER OG 1 1
8 10617 1 1 9 LYS C C 9.664 -19.172 -0.613 1.00 . A A . 9 LYS C 1 1
8 10618 1 1 9 LYS CA C 10.703 -18.447 -1.468 1.00 . A A . 9 LYS CA 1 1
8 10619 1 1 9 LYS CB C 11.281 -17.239 -0.713 1.00 . A A . 9 LYS CB 1 1
8 10620 1 1 9 LYS CD C 13.335 -17.025 -2.221 1.00 . A A . 9 LYS CD 1 1
8 10621 1 1 9 LYS CE C 14.524 -17.145 -1.268 1.00 . A A . 9 LYS CE 1 1
8 10622 1 1 9 LYS CG C 12.134 -16.313 -1.585 1.00 . A A . 9 LYS CG 1 1
8 10623 1 1 9 LYS H H 9.675 -17.131 -2.768 1.00 . A A . 9 LYS H 1 1
8 10624 1 1 9 LYS HA H 11.506 -19.134 -1.703 1.00 . A A . 9 LYS HA 1 1
8 10625 1 1 9 LYS HB2 H 10.465 -16.659 -0.303 1.00 . A A . 9 LYS HB2 1 1
8 10626 1 1 9 LYS HB3 H 11.896 -17.599 0.101 1.00 . A A . 9 LYS HB3 1 1
8 10627 1 1 9 LYS HD2 H 13.033 -18.017 -2.525 1.00 . A A . 9 LYS HD2 1 1
8 10628 1 1 9 LYS HD3 H 13.644 -16.465 -3.093 1.00 . A A . 9 LYS HD3 1 1
8 10629 1 1 9 LYS HE2 H 15.343 -17.612 -1.794 1.00 . A A . 9 LYS HE2 1 1
8 10630 1 1 9 LYS HE3 H 14.821 -16.152 -0.959 1.00 . A A . 9 LYS HE3 1 1
8 10631 1 1 9 LYS HG2 H 11.513 -15.915 -2.375 1.00 . A A . 9 LYS HG2 1 1
8 10632 1 1 9 LYS HG3 H 12.496 -15.496 -0.974 1.00 . A A . 9 LYS HG3 1 1
8 10633 1 1 9 LYS HZ1 H 13.861 -18.889 -0.330 1.00 . A A . 9 LYS HZ1 1 1
8 10634 1 1 9 LYS HZ2 H 13.496 -17.474 0.519 1.00 . A A . 9 LYS HZ2 1 1
8 10635 1 1 9 LYS HZ3 H 15.073 -18.074 0.517 1.00 . A A . 9 LYS HZ3 1 1
8 10636 1 1 9 LYS N N 10.094 -18.017 -2.723 1.00 . A A . 9 LYS N 1 1
8 10637 1 1 9 LYS NZ N 14.215 -17.951 -0.058 1.00 . A A . 9 LYS NZ 1 1
8 10638 1 1 9 LYS O O 8.489 -18.797 -0.618 1.00 . A A . 9 LYS O 1 1
8 10639 1 1 10 LYS C C 8.392 -21.949 -0.071 1.00 . A A . 10 LYS C 1 1
8 10640 1 1 10 LYS CA C 9.227 -21.085 0.882 1.00 . A A . 10 LYS CA 1 1
8 10641 1 1 10 LYS CB C 8.300 -20.308 1.849 1.00 . A A . 10 LYS CB 1 1
8 10642 1 1 10 LYS CD C 9.748 -19.097 3.590 1.00 . A A . 10 LYS CD 1 1
8 10643 1 1 10 LYS CE C 11.154 -19.345 3.052 1.00 . A A . 10 LYS CE 1 1
8 10644 1 1 10 LYS CG C 8.779 -20.250 3.307 1.00 . A A . 10 LYS CG 1 1
8 10645 1 1 10 LYS H H 11.075 -20.367 0.141 1.00 . A A . 10 LYS H 1 1
8 10646 1 1 10 LYS HA H 9.864 -21.738 1.463 1.00 . A A . 10 LYS HA 1 1
8 10647 1 1 10 LYS HB2 H 8.199 -19.294 1.490 1.00 . A A . 10 LYS HB2 1 1
8 10648 1 1 10 LYS HB3 H 7.322 -20.773 1.838 1.00 . A A . 10 LYS HB3 1 1
8 10649 1 1 10 LYS HD2 H 9.360 -18.198 3.133 1.00 . A A . 10 LYS HD2 1 1
8 10650 1 1 10 LYS HD3 H 9.807 -18.952 4.661 1.00 . A A . 10 LYS HD3 1 1
8 10651 1 1 10 LYS HE2 H 11.522 -20.281 3.449 1.00 . A A . 10 LYS HE2 1 1
8 10652 1 1 10 LYS HE3 H 11.111 -19.405 1.973 1.00 . A A . 10 LYS HE3 1 1
8 10653 1 1 10 LYS HG2 H 7.916 -20.132 3.946 1.00 . A A . 10 LYS HG2 1 1
8 10654 1 1 10 LYS HG3 H 9.269 -21.185 3.547 1.00 . A A . 10 LYS HG3 1 1
8 10655 1 1 10 LYS HZ1 H 13.043 -18.453 3.071 1.00 . A A . 10 LYS HZ1 1 1
8 10656 1 1 10 LYS HZ2 H 12.144 -18.180 4.474 1.00 . A A . 10 LYS HZ2 1 1
8 10657 1 1 10 LYS HZ3 H 11.765 -17.347 3.053 1.00 . A A . 10 LYS HZ3 1 1
8 10658 1 1 10 LYS N N 10.113 -20.195 0.120 1.00 . A A . 10 LYS N 1 1
8 10659 1 1 10 LYS NZ N 12.091 -18.257 3.438 1.00 . A A . 10 LYS NZ 1 1
8 10660 1 1 10 LYS O O 7.736 -21.429 -0.976 1.00 . A A . 10 LYS O 1 1
8 10661 1 1 11 PRO C C 6.136 -23.917 -0.630 1.00 . A A . 11 PRO C 1 1
8 10662 1 1 11 PRO CA C 7.632 -24.207 -0.721 1.00 . A A . 11 PRO CA 1 1
8 10663 1 1 11 PRO CB C 7.949 -25.597 -0.138 1.00 . A A . 11 PRO CB 1 1
8 10664 1 1 11 PRO CD C 9.191 -23.998 1.142 1.00 . A A . 11 PRO CD 1 1
8 10665 1 1 11 PRO CG C 9.208 -25.417 0.642 1.00 . A A . 11 PRO CG 1 1
8 10666 1 1 11 PRO HA H 7.945 -24.164 -1.756 1.00 . A A . 11 PRO HA 1 1
8 10667 1 1 11 PRO HB2 H 7.134 -25.921 0.496 1.00 . A A . 11 PRO HB2 1 1
8 10668 1 1 11 PRO HB3 H 8.083 -26.306 -0.944 1.00 . A A . 11 PRO HB3 1 1
8 10669 1 1 11 PRO HD2 H 8.702 -23.941 2.105 1.00 . A A . 11 PRO HD2 1 1
8 10670 1 1 11 PRO HD3 H 10.197 -23.607 1.205 1.00 . A A . 11 PRO HD3 1 1
8 10671 1 1 11 PRO HG2 H 9.226 -26.108 1.474 1.00 . A A . 11 PRO HG2 1 1
8 10672 1 1 11 PRO HG3 H 10.064 -25.579 0.003 1.00 . A A . 11 PRO HG3 1 1
8 10673 1 1 11 PRO N N 8.413 -23.284 0.113 1.00 . A A . 11 PRO N 1 1
8 10674 1 1 11 PRO O O 5.629 -23.559 0.438 1.00 . A A . 11 PRO O 1 1
8 10675 1 1 12 THR C C 3.296 -24.968 -1.008 1.00 . A A . 12 THR C 1 1
8 10676 1 1 12 THR CA C 3.998 -23.846 -1.770 1.00 . A A . 12 THR CA 1 1
8 10677 1 1 12 THR CB C 3.471 -23.782 -3.220 1.00 . A A . 12 THR CB 1 1
8 10678 1 1 12 THR CG2 C 1.981 -23.457 -3.257 1.00 . A A . 12 THR CG2 1 1
8 10679 1 1 12 THR H H 5.889 -24.329 -2.569 1.00 . A A . 12 THR H 1 1
8 10680 1 1 12 THR HA H 3.790 -22.901 -1.287 1.00 . A A . 12 THR HA 1 1
8 10681 1 1 12 THR HB H 3.629 -24.744 -3.690 1.00 . A A . 12 THR HB 1 1
8 10682 1 1 12 THR HG1 H 4.590 -22.154 -3.327 1.00 . A A . 12 THR HG1 1 1
8 10683 1 1 12 THR HG21 H 1.646 -23.417 -4.283 1.00 . A A . 12 THR HG21 1 1
8 10684 1 1 12 THR HG22 H 1.807 -22.501 -2.785 1.00 . A A . 12 THR HG22 1 1
8 10685 1 1 12 THR HG23 H 1.430 -24.223 -2.729 1.00 . A A . 12 THR HG23 1 1
8 10686 1 1 12 THR N N 5.433 -24.062 -1.746 1.00 . A A . 12 THR N 1 1
8 10687 1 1 12 THR O O 3.276 -26.120 -1.449 1.00 . A A . 12 THR O 1 1
8 10688 1 1 12 THR OG1 O 4.199 -22.784 -3.950 1.00 . A A . 12 THR OG1 1 1
8 10689 1 1 13 ILE C C 0.649 -25.830 0.511 1.00 . A A . 13 ILE C 1 1
8 10690 1 1 13 ILE CA C 2.074 -25.595 1.001 1.00 . A A . 13 ILE CA 1 1
8 10691 1 1 13 ILE CB C 2.080 -25.120 2.476 1.00 . A A . 13 ILE CB 1 1
8 10692 1 1 13 ILE CD1 C 4.424 -26.060 2.950 1.00 . A A . 13 ILE CD1 1 1
8 10693 1 1 13 ILE CG1 C 3.526 -24.835 2.932 1.00 . A A . 13 ILE CG1 1 1
8 10694 1 1 13 ILE CG2 C 1.420 -26.154 3.388 1.00 . A A . 13 ILE CG2 1 1
8 10695 1 1 13 ILE H H 2.767 -23.686 0.424 1.00 . A A . 13 ILE H 1 1
8 10696 1 1 13 ILE HA H 2.624 -26.526 0.940 1.00 . A A . 13 ILE HA 1 1
8 10697 1 1 13 ILE HB H 1.507 -24.205 2.537 1.00 . A A . 13 ILE HB 1 1
8 10698 1 1 13 ILE HD11 H 4.481 -26.483 1.957 1.00 . A A . 13 ILE HD11 1 1
8 10699 1 1 13 ILE HD12 H 4.021 -26.795 3.631 1.00 . A A . 13 ILE HD12 1 1
8 10700 1 1 13 ILE HD13 H 5.414 -25.775 3.277 1.00 . A A . 13 ILE HD13 1 1
8 10701 1 1 13 ILE HG12 H 3.974 -24.117 2.258 1.00 . A A . 13 ILE HG12 1 1
8 10702 1 1 13 ILE HG13 H 3.509 -24.421 3.930 1.00 . A A . 13 ILE HG13 1 1
8 10703 1 1 13 ILE HG21 H 1.438 -25.800 4.409 1.00 . A A . 13 ILE HG21 1 1
8 10704 1 1 13 ILE HG22 H 1.955 -27.090 3.323 1.00 . A A . 13 ILE HG22 1 1
8 10705 1 1 13 ILE HG23 H 0.395 -26.305 3.081 1.00 . A A . 13 ILE HG23 1 1
8 10706 1 1 13 ILE N N 2.737 -24.625 0.144 1.00 . A A . 13 ILE N 1 1
8 10707 1 1 13 ILE O O -0.037 -24.894 0.088 1.00 . A A . 13 ILE O 1 1
8 10708 1 1 14 ILE C C -2.173 -27.484 1.005 1.00 . A A . 14 ILE C 1 1
8 10709 1 1 14 ILE CA C -1.056 -27.480 -0.035 1.00 . A A . 14 ILE CA 1 1
8 10710 1 1 14 ILE CB C -0.945 -28.886 -0.680 1.00 . A A . 14 ILE CB 1 1
8 10711 1 1 14 ILE CD1 C -0.016 -27.935 -2.874 1.00 . A A . 14 ILE CD1 1 1
8 10712 1 1 14 ILE CG1 C 0.183 -28.909 -1.727 1.00 . A A . 14 ILE CG1 1 1
8 10713 1 1 14 ILE CG2 C -2.274 -29.307 -1.306 1.00 . A A . 14 ILE CG2 1 1
8 10714 1 1 14 ILE H H 0.758 -27.759 1.011 1.00 . A A . 14 ILE H 1 1
8 10715 1 1 14 ILE HA H -1.303 -26.769 -0.814 1.00 . A A . 14 ILE HA 1 1
8 10716 1 1 14 ILE HB H -0.710 -29.594 0.101 1.00 . A A . 14 ILE HB 1 1
8 10717 1 1 14 ILE HD11 H -0.076 -26.928 -2.487 1.00 . A A . 14 ILE HD11 1 1
8 10718 1 1 14 ILE HD12 H -0.930 -28.175 -3.397 1.00 . A A . 14 ILE HD12 1 1
8 10719 1 1 14 ILE HD13 H 0.819 -28.008 -3.556 1.00 . A A . 14 ILE HD13 1 1
8 10720 1 1 14 ILE HG12 H 1.116 -28.659 -1.243 1.00 . A A . 14 ILE HG12 1 1
8 10721 1 1 14 ILE HG13 H 0.258 -29.903 -2.145 1.00 . A A . 14 ILE HG13 1 1
8 10722 1 1 14 ILE HG21 H -2.168 -30.283 -1.757 1.00 . A A . 14 ILE HG21 1 1
8 10723 1 1 14 ILE HG22 H -2.563 -28.592 -2.063 1.00 . A A . 14 ILE HG22 1 1
8 10724 1 1 14 ILE HG23 H -3.037 -29.347 -0.542 1.00 . A A . 14 ILE HG23 1 1
8 10725 1 1 14 ILE N N 0.214 -27.081 0.555 1.00 . A A . 14 ILE N 1 1
8 10726 1 1 14 ILE O O -2.043 -28.095 2.068 1.00 . A A . 14 ILE O 1 1
8 10727 1 1 15 TYR C C -5.690 -26.977 0.625 1.00 . A A . 15 TYR C 1 1
8 10728 1 1 15 TYR CA C -4.461 -26.775 1.518 1.00 . A A . 15 TYR CA 1 1
8 10729 1 1 15 TYR CB C -4.586 -25.455 2.296 1.00 . A A . 15 TYR CB 1 1
8 10730 1 1 15 TYR CD1 C -3.608 -25.881 4.592 1.00 . A A . 15 TYR CD1 1 1
8 10731 1 1 15 TYR CD2 C -2.407 -24.443 3.116 1.00 . A A . 15 TYR CD2 1 1
8 10732 1 1 15 TYR CE1 C -2.636 -25.703 5.560 1.00 . A A . 15 TYR CE1 1 1
8 10733 1 1 15 TYR CE2 C -1.433 -24.262 4.080 1.00 . A A . 15 TYR CE2 1 1
8 10734 1 1 15 TYR CG C -3.512 -25.256 3.353 1.00 . A A . 15 TYR CG 1 1
8 10735 1 1 15 TYR CZ C -1.552 -24.894 5.300 1.00 . A A . 15 TYR CZ 1 1
8 10736 1 1 15 TYR H H -3.245 -26.237 -0.124 1.00 . A A . 15 TYR H 1 1
8 10737 1 1 15 TYR HA H -4.394 -27.597 2.217 1.00 . A A . 15 TYR HA 1 1
8 10738 1 1 15 TYR HB2 H -4.525 -24.629 1.601 1.00 . A A . 15 TYR HB2 1 1
8 10739 1 1 15 TYR HB3 H -5.548 -25.427 2.791 1.00 . A A . 15 TYR HB3 1 1
8 10740 1 1 15 TYR HD1 H -4.458 -26.516 4.796 1.00 . A A . 15 TYR HD1 1 1
8 10741 1 1 15 TYR HD2 H -2.313 -23.948 2.160 1.00 . A A . 15 TYR HD2 1 1
8 10742 1 1 15 TYR HE1 H -2.731 -26.198 6.515 1.00 . A A . 15 TYR HE1 1 1
8 10743 1 1 15 TYR HE2 H -0.582 -23.628 3.875 1.00 . A A . 15 TYR HE2 1 1
8 10744 1 1 15 TYR HH H -0.306 -25.581 6.593 1.00 . A A . 15 TYR HH 1 1
8 10745 1 1 15 TYR N N -3.256 -26.780 0.693 1.00 . A A . 15 TYR N 1 1
8 10746 1 1 15 TYR O O -5.725 -26.463 -0.497 1.00 . A A . 15 TYR O 1 1
8 10747 1 1 15 TYR OH O -0.583 -24.719 6.263 1.00 . A A . 15 TYR OH 1 1
8 10748 1 1 16 PRO C C -5.792 -29.653 2.404 1.00 . A A . 16 PRO C 1 1
8 10749 1 1 16 PRO CA C -6.707 -28.425 2.387 1.00 . A A . 16 PRO CA 1 1
8 10750 1 1 16 PRO CB C -8.180 -28.848 2.584 1.00 . A A . 16 PRO CB 1 1
8 10751 1 1 16 PRO CD C -7.966 -27.975 0.368 1.00 . A A . 16 PRO CD 1 1
8 10752 1 1 16 PRO CG C -8.942 -28.163 1.494 1.00 . A A . 16 PRO CG 1 1
8 10753 1 1 16 PRO HA H -6.414 -27.753 3.183 1.00 . A A . 16 PRO HA 1 1
8 10754 1 1 16 PRO HB2 H -8.267 -29.924 2.506 1.00 . A A . 16 PRO HB2 1 1
8 10755 1 1 16 PRO HB3 H -8.520 -28.529 3.559 1.00 . A A . 16 PRO HB3 1 1
8 10756 1 1 16 PRO HD2 H -7.906 -28.868 -0.241 1.00 . A A . 16 PRO HD2 1 1
8 10757 1 1 16 PRO HD3 H -8.236 -27.119 -0.235 1.00 . A A . 16 PRO HD3 1 1
8 10758 1 1 16 PRO HG2 H -9.770 -28.782 1.177 1.00 . A A . 16 PRO HG2 1 1
8 10759 1 1 16 PRO HG3 H -9.303 -27.204 1.842 1.00 . A A . 16 PRO HG3 1 1
8 10760 1 1 16 PRO N N -6.707 -27.739 1.083 1.00 . A A . 16 PRO N 1 1
8 10761 1 1 16 PRO O O -5.548 -30.274 1.362 1.00 . A A . 16 PRO O 1 1
8 10762 1 1 17 CYS C C -4.354 -31.550 5.232 1.00 . A A . 17 CYS C 1 1
8 10763 1 1 17 CYS CA C -4.398 -31.132 3.765 1.00 . A A . 17 CYS CA 1 1
8 10764 1 1 17 CYS CB C -2.985 -30.787 3.274 1.00 . A A . 17 CYS CB 1 1
8 10765 1 1 17 CYS H H -5.534 -29.454 4.378 1.00 . A A . 17 CYS H 1 1
8 10766 1 1 17 CYS HA H -4.784 -31.956 3.181 1.00 . A A . 17 CYS HA 1 1
8 10767 1 1 17 CYS HB2 H -3.029 -30.534 2.225 1.00 . A A . 17 CYS HB2 1 1
8 10768 1 1 17 CYS HB3 H -2.617 -29.934 3.827 1.00 . A A . 17 CYS HB3 1 1
8 10769 1 1 17 CYS HG H -1.480 -32.227 4.750 1.00 . A A . 17 CYS HG 1 1
8 10770 1 1 17 CYS N N -5.292 -29.990 3.590 1.00 . A A . 17 CYS N 1 1
8 10771 1 1 17 CYS O O -4.730 -30.778 6.118 1.00 . A A . 17 CYS O 1 1
8 10772 1 1 17 CYS SG S -1.782 -32.128 3.462 1.00 . A A . 17 CYS SG 1 1
8 10773 1 1 18 LEU C C -2.584 -32.611 7.539 1.00 . A A . 18 LEU C 1 1
8 10774 1 1 18 LEU CA C -3.752 -33.297 6.833 1.00 . A A . 18 LEU CA 1 1
8 10775 1 1 18 LEU CB C -3.523 -34.816 6.794 1.00 . A A . 18 LEU CB 1 1
8 10776 1 1 18 LEU CD1 C -4.278 -37.065 5.943 1.00 . A A . 18 LEU CD1 1 1
8 10777 1 1 18 LEU CD2 C -5.827 -35.674 7.347 1.00 . A A . 18 LEU CD2 1 1
8 10778 1 1 18 LEU CG C -4.716 -35.645 6.297 1.00 . A A . 18 LEU CG 1 1
8 10779 1 1 18 LEU H H -3.681 -33.361 4.718 1.00 . A A . 18 LEU H 1 1
8 10780 1 1 18 LEU HA H -4.663 -33.092 7.379 1.00 . A A . 18 LEU HA 1 1
8 10781 1 1 18 LEU HB2 H -2.680 -35.012 6.146 1.00 . A A . 18 LEU HB2 1 1
8 10782 1 1 18 LEU HB3 H -3.271 -35.149 7.792 1.00 . A A . 18 LEU HB3 1 1
8 10783 1 1 18 LEU HD11 H -3.863 -37.544 6.817 1.00 . A A . 18 LEU HD11 1 1
8 10784 1 1 18 LEU HD12 H -3.530 -37.027 5.163 1.00 . A A . 18 LEU HD12 1 1
8 10785 1 1 18 LEU HD13 H -5.131 -37.629 5.593 1.00 . A A . 18 LEU HD13 1 1
8 10786 1 1 18 LEU HD21 H -6.655 -36.264 6.981 1.00 . A A . 18 LEU HD21 1 1
8 10787 1 1 18 LEU HD22 H -6.165 -34.668 7.544 1.00 . A A . 18 LEU HD22 1 1
8 10788 1 1 18 LEU HD23 H -5.451 -36.112 8.262 1.00 . A A . 18 LEU HD23 1 1
8 10789 1 1 18 LEU HG H -5.115 -35.186 5.404 1.00 . A A . 18 LEU HG 1 1
8 10790 1 1 18 LEU N N -3.908 -32.779 5.477 1.00 . A A . 18 LEU N 1 1
8 10791 1 1 18 LEU O O -1.420 -32.863 7.217 1.00 . A A . 18 LEU O 1 1
8 10792 1 1 19 TRP C C -1.627 -31.866 10.555 1.00 . A A . 19 TRP C 1 1
8 10793 1 1 19 TRP CA C -1.878 -31.059 9.283 1.00 . A A . 19 TRP CA 1 1
8 10794 1 1 19 TRP CB C -2.301 -29.622 9.627 1.00 . A A . 19 TRP CB 1 1
8 10795 1 1 19 TRP CD1 C -0.910 -28.541 11.503 1.00 . A A . 19 TRP CD1 1 1
8 10796 1 1 19 TRP CD2 C -0.172 -28.096 9.436 1.00 . A A . 19 TRP CD2 1 1
8 10797 1 1 19 TRP CE2 C 0.668 -27.450 10.363 1.00 . A A . 19 TRP CE2 1 1
8 10798 1 1 19 TRP CE3 C 0.100 -27.958 8.071 1.00 . A A . 19 TRP CE3 1 1
8 10799 1 1 19 TRP CG C -1.180 -28.788 10.186 1.00 . A A . 19 TRP CG 1 1
8 10800 1 1 19 TRP CH2 C 2.005 -26.565 8.628 1.00 . A A . 19 TRP CH2 1 1
8 10801 1 1 19 TRP CZ2 C 1.760 -26.681 9.970 1.00 . A A . 19 TRP CZ2 1 1
8 10802 1 1 19 TRP CZ3 C 1.185 -27.195 7.681 1.00 . A A . 19 TRP CZ3 1 1
8 10803 1 1 19 TRP H H -3.845 -31.529 8.647 1.00 . A A . 19 TRP H 1 1
8 10804 1 1 19 TRP HA H -0.965 -31.030 8.703 1.00 . A A . 19 TRP HA 1 1
8 10805 1 1 19 TRP HB2 H -2.662 -29.136 8.731 1.00 . A A . 19 TRP HB2 1 1
8 10806 1 1 19 TRP HB3 H -3.097 -29.651 10.358 1.00 . A A . 19 TRP HB3 1 1
8 10807 1 1 19 TRP HD1 H -1.493 -28.927 12.325 1.00 . A A . 19 TRP HD1 1 1
8 10808 1 1 19 TRP HE1 H 0.588 -27.417 12.459 1.00 . A A . 19 TRP HE1 1 1
8 10809 1 1 19 TRP HE3 H -0.520 -28.438 7.327 1.00 . A A . 19 TRP HE3 1 1
8 10810 1 1 19 TRP HH2 H 2.842 -25.977 8.279 1.00 . A A . 19 TRP HH2 1 1
8 10811 1 1 19 TRP HZ2 H 2.401 -26.190 10.687 1.00 . A A . 19 TRP HZ2 1 1
8 10812 1 1 19 TRP HZ3 H 1.411 -27.079 6.631 1.00 . A A . 19 TRP HZ3 1 1
8 10813 1 1 19 TRP N N -2.899 -31.728 8.480 1.00 . A A . 19 TRP N 1 1
8 10814 1 1 19 TRP NE1 N 0.197 -27.735 11.616 1.00 . A A . 19 TRP NE1 1 1
8 10815 1 1 19 TRP O O -2.542 -32.511 11.078 1.00 . A A . 19 TRP O 1 1
8 10816 1 1 20 ASP C C 0.097 -31.870 13.460 1.00 . A A . 20 ASP C 1 1
8 10817 1 1 20 ASP CA C 0.023 -32.677 12.164 1.00 . A A . 20 ASP CA 1 1
8 10818 1 1 20 ASP CB C 1.383 -33.318 11.862 1.00 . A A . 20 ASP CB 1 1
8 10819 1 1 20 ASP CG C 1.716 -34.454 12.813 1.00 . A A . 20 ASP CG 1 1
8 10820 1 1 20 ASP H H 0.262 -31.222 10.643 1.00 . A A . 20 ASP H 1 1
8 10821 1 1 20 ASP HA H -0.715 -33.461 12.283 1.00 . A A . 20 ASP HA 1 1
8 10822 1 1 20 ASP HB2 H 1.372 -33.710 10.855 1.00 . A A . 20 ASP HB2 1 1
8 10823 1 1 20 ASP HB3 H 2.157 -32.565 11.938 1.00 . A A . 20 ASP HB3 1 1
8 10824 1 1 20 ASP N N -0.390 -31.835 11.041 1.00 . A A . 20 ASP N 1 1
8 10825 1 1 20 ASP O O 0.570 -30.729 13.468 1.00 . A A . 20 ASP O 1 1
8 10826 1 1 20 ASP OD1 O 1.142 -35.555 12.643 1.00 . A A . 20 ASP OD1 1 1
8 10827 1 1 20 ASP OD2 O 2.549 -34.261 13.724 1.00 . A A . 20 ASP OD2 1 1
8 10828 1 1 21 TYR C C 0.155 -32.789 16.923 1.00 . A A . 21 TYR C 1 1
8 10829 1 1 21 TYR CA C -0.388 -31.831 15.863 1.00 . A A . 21 TYR CA 1 1
8 10830 1 1 21 TYR CB C -1.816 -31.410 16.251 1.00 . A A . 21 TYR CB 1 1
8 10831 1 1 21 TYR CD1 C -2.305 -29.092 15.359 1.00 . A A . 21 TYR CD1 1 1
8 10832 1 1 21 TYR CD2 C -3.316 -30.956 14.264 1.00 . A A . 21 TYR CD2 1 1
8 10833 1 1 21 TYR CE1 C -2.927 -28.232 14.476 1.00 . A A . 21 TYR CE1 1 1
8 10834 1 1 21 TYR CE2 C -3.938 -30.102 13.377 1.00 . A A . 21 TYR CE2 1 1
8 10835 1 1 21 TYR CG C -2.488 -30.469 15.269 1.00 . A A . 21 TYR CG 1 1
8 10836 1 1 21 TYR CZ C -3.742 -28.743 13.486 1.00 . A A . 21 TYR CZ 1 1
8 10837 1 1 21 TYR H H -0.726 -33.381 14.468 1.00 . A A . 21 TYR H 1 1
8 10838 1 1 21 TYR HA H 0.243 -30.952 15.821 1.00 . A A . 21 TYR HA 1 1
8 10839 1 1 21 TYR HB2 H -2.432 -32.293 16.332 1.00 . A A . 21 TYR HB2 1 1
8 10840 1 1 21 TYR HB3 H -1.785 -30.917 17.214 1.00 . A A . 21 TYR HB3 1 1
8 10841 1 1 21 TYR HD1 H -1.664 -28.696 16.134 1.00 . A A . 21 TYR HD1 1 1
8 10842 1 1 21 TYR HD2 H -3.471 -32.023 14.179 1.00 . A A . 21 TYR HD2 1 1
8 10843 1 1 21 TYR HE1 H -2.772 -27.166 14.560 1.00 . A A . 21 TYR HE1 1 1
8 10844 1 1 21 TYR HE2 H -4.576 -30.501 12.601 1.00 . A A . 21 TYR HE2 1 1
8 10845 1 1 21 TYR HH H -5.305 -28.101 12.575 1.00 . A A . 21 TYR HH 1 1
8 10846 1 1 21 TYR N N -0.377 -32.470 14.549 1.00 . A A . 21 TYR N 1 1
8 10847 1 1 21 TYR O O -0.512 -33.755 17.297 1.00 . A A . 21 TYR O 1 1
8 10848 1 1 21 TYR OH O -4.368 -27.893 12.607 1.00 . A A . 21 TYR OH 1 1
8 10849 1 1 22 ARG C C 1.472 -32.837 19.817 1.00 . A A . 22 ARG C 1 1
8 10850 1 1 22 ARG CA C 1.968 -33.329 18.455 1.00 . A A . 22 ARG CA 1 1
8 10851 1 1 22 ARG CB C 3.500 -33.252 18.366 1.00 . A A . 22 ARG CB 1 1
8 10852 1 1 22 ARG CD C 3.838 -35.588 19.277 1.00 . A A . 22 ARG CD 1 1
8 10853 1 1 22 ARG CG C 4.232 -34.118 19.386 1.00 . A A . 22 ARG CG 1 1
8 10854 1 1 22 ARG CZ C 4.750 -37.169 17.601 1.00 . A A . 22 ARG CZ 1 1
8 10855 1 1 22 ARG H H 1.870 -31.774 17.023 1.00 . A A . 22 ARG H 1 1
8 10856 1 1 22 ARG HA H 1.657 -34.356 18.317 1.00 . A A . 22 ARG HA 1 1
8 10857 1 1 22 ARG HB2 H 3.806 -33.565 17.378 1.00 . A A . 22 ARG HB2 1 1
8 10858 1 1 22 ARG HB3 H 3.806 -32.225 18.514 1.00 . A A . 22 ARG HB3 1 1
8 10859 1 1 22 ARG HD2 H 4.455 -36.163 19.951 1.00 . A A . 22 ARG HD2 1 1
8 10860 1 1 22 ARG HD3 H 2.801 -35.691 19.569 1.00 . A A . 22 ARG HD3 1 1
8 10861 1 1 22 ARG HE H 3.485 -35.669 17.199 1.00 . A A . 22 ARG HE 1 1
8 10862 1 1 22 ARG HG2 H 5.297 -34.029 19.220 1.00 . A A . 22 ARG HG2 1 1
8 10863 1 1 22 ARG HG3 H 3.995 -33.764 20.381 1.00 . A A . 22 ARG HG3 1 1
8 10864 1 1 22 ARG HH11 H 5.539 -37.374 19.458 1.00 . A A . 22 ARG HH11 1 1
8 10865 1 1 22 ARG HH12 H 6.075 -38.541 18.291 1.00 . A A . 22 ARG HH12 1 1
8 10866 1 1 22 ARG HH21 H 4.206 -37.183 15.645 1.00 . A A . 22 ARG HH21 1 1
8 10867 1 1 22 ARG HH22 H 5.322 -38.428 16.117 1.00 . A A . 22 ARG HH22 1 1
8 10868 1 1 22 ARG N N 1.366 -32.528 17.396 1.00 . A A . 22 ARG N 1 1
8 10869 1 1 22 ARG NE N 3.999 -36.112 17.915 1.00 . A A . 22 ARG NE 1 1
8 10870 1 1 22 ARG NH1 N 5.516 -37.740 18.522 1.00 . A A . 22 ARG NH1 1 1
8 10871 1 1 22 ARG NH2 N 4.762 -37.630 16.356 1.00 . A A . 22 ARG NH2 1 1
8 10872 1 1 22 ARG O O 1.809 -31.733 20.250 1.00 . A A . 22 ARG O 1 1
8 10873 1 1 23 VAL C C 0.605 -34.002 22.919 1.00 . A A . 23 VAL C 1 1
8 10874 1 1 23 VAL CA C 0.003 -33.262 21.725 1.00 . A A . 23 VAL CA 1 1
8 10875 1 1 23 VAL CB C -1.519 -33.556 21.665 1.00 . A A . 23 VAL CB 1 1
8 10876 1 1 23 VAL CG1 C -2.230 -33.019 22.907 1.00 . A A . 23 VAL CG1 1 1
8 10877 1 1 23 VAL CG2 C -2.129 -32.981 20.387 1.00 . A A . 23 VAL CG2 1 1
8 10878 1 1 23 VAL H H 0.503 -34.558 20.123 1.00 . A A . 23 VAL H 1 1
8 10879 1 1 23 VAL HA H 0.139 -32.197 21.861 1.00 . A A . 23 VAL HA 1 1
8 10880 1 1 23 VAL HB H -1.653 -34.631 21.644 1.00 . A A . 23 VAL HB 1 1
8 10881 1 1 23 VAL HG11 H -3.289 -33.227 22.835 1.00 . A A . 23 VAL HG11 1 1
8 10882 1 1 23 VAL HG12 H -2.079 -31.952 22.978 1.00 . A A . 23 VAL HG12 1 1
8 10883 1 1 23 VAL HG13 H -1.829 -33.499 23.789 1.00 . A A . 23 VAL HG13 1 1
8 10884 1 1 23 VAL HG21 H -1.964 -31.914 20.356 1.00 . A A . 23 VAL HG21 1 1
8 10885 1 1 23 VAL HG22 H -3.191 -33.181 20.371 1.00 . A A . 23 VAL HG22 1 1
8 10886 1 1 23 VAL HG23 H -1.665 -33.441 19.526 1.00 . A A . 23 VAL HG23 1 1
8 10887 1 1 23 VAL N N 0.660 -33.656 20.479 1.00 . A A . 23 VAL N 1 1
8 10888 1 1 23 VAL O O 0.529 -35.225 22.998 1.00 . A A . 23 VAL O 1 1
8 10889 1 1 24 ILE C C 0.952 -33.480 26.275 1.00 . A A . 24 ILE C 1 1
8 10890 1 1 24 ILE CA C 1.785 -33.847 25.048 1.00 . A A . 24 ILE CA 1 1
8 10891 1 1 24 ILE CB C 3.250 -33.382 25.257 1.00 . A A . 24 ILE CB 1 1
8 10892 1 1 24 ILE CD1 C 5.542 -33.264 24.117 1.00 . A A . 24 ILE CD1 1 1
8 10893 1 1 24 ILE CG1 C 4.098 -33.712 24.015 1.00 . A A . 24 ILE CG1 1 1
8 10894 1 1 24 ILE CG2 C 3.848 -34.029 26.509 1.00 . A A . 24 ILE CG2 1 1
8 10895 1 1 24 ILE H H 1.255 -32.285 23.715 1.00 . A A . 24 ILE H 1 1
8 10896 1 1 24 ILE HA H 1.784 -34.924 24.933 1.00 . A A . 24 ILE HA 1 1
8 10897 1 1 24 ILE HB H 3.244 -32.311 25.405 1.00 . A A . 24 ILE HB 1 1
8 10898 1 1 24 ILE HD11 H 5.579 -32.197 24.284 1.00 . A A . 24 ILE HD11 1 1
8 10899 1 1 24 ILE HD12 H 6.057 -33.500 23.198 1.00 . A A . 24 ILE HD12 1 1
8 10900 1 1 24 ILE HD13 H 6.023 -33.773 24.939 1.00 . A A . 24 ILE HD13 1 1
8 10901 1 1 24 ILE HG12 H 4.098 -34.781 23.859 1.00 . A A . 24 ILE HG12 1 1
8 10902 1 1 24 ILE HG13 H 3.663 -33.229 23.151 1.00 . A A . 24 ILE HG13 1 1
8 10903 1 1 24 ILE HG21 H 3.838 -35.104 26.402 1.00 . A A . 24 ILE HG21 1 1
8 10904 1 1 24 ILE HG22 H 3.263 -33.750 27.374 1.00 . A A . 24 ILE HG22 1 1
8 10905 1 1 24 ILE HG23 H 4.865 -33.690 26.642 1.00 . A A . 24 ILE HG23 1 1
8 10906 1 1 24 ILE N N 1.204 -33.258 23.843 1.00 . A A . 24 ILE N 1 1
8 10907 1 1 24 ILE O O 0.907 -32.314 26.680 1.00 . A A . 24 ILE O 1 1
8 10908 1 1 25 MET C C -0.029 -35.076 29.217 1.00 . A A . 25 MET C 1 1
8 10909 1 1 25 MET CA C -0.548 -34.255 28.042 1.00 . A A . 25 MET CA 1 1
8 10910 1 1 25 MET CB C -2.023 -34.606 27.765 1.00 . A A . 25 MET CB 1 1
8 10911 1 1 25 MET CE C -4.934 -35.403 26.613 1.00 . A A . 25 MET CE 1 1
8 10912 1 1 25 MET CG C -2.654 -33.789 26.643 1.00 . A A . 25 MET CG 1 1
8 10913 1 1 25 MET H H 0.362 -35.382 26.490 1.00 . A A . 25 MET H 1 1
8 10914 1 1 25 MET HA H -0.485 -33.207 28.304 1.00 . A A . 25 MET HA 1 1
8 10915 1 1 25 MET HB2 H -2.088 -35.652 27.500 1.00 . A A . 25 MET HB2 1 1
8 10916 1 1 25 MET HB3 H -2.596 -34.439 28.667 1.00 . A A . 25 MET HB3 1 1
8 10917 1 1 25 MET HE1 H -4.494 -35.977 27.415 1.00 . A A . 25 MET HE1 1 1
8 10918 1 1 25 MET HE2 H -4.591 -35.788 25.664 1.00 . A A . 25 MET HE2 1 1
8 10919 1 1 25 MET HE3 H -6.011 -35.478 26.664 1.00 . A A . 25 MET HE3 1 1
8 10920 1 1 25 MET HG2 H -2.252 -32.787 26.674 1.00 . A A . 25 MET HG2 1 1
8 10921 1 1 25 MET HG3 H -2.401 -34.245 25.696 1.00 . A A . 25 MET HG3 1 1
8 10922 1 1 25 MET N N 0.283 -34.473 26.857 1.00 . A A . 25 MET N 1 1
8 10923 1 1 25 MET O O 0.756 -36.007 29.036 1.00 . A A . 25 MET O 1 1
8 10924 1 1 25 MET SD S -4.454 -33.685 26.769 1.00 . A A . 25 MET SD 1 1
8 10925 1 1 26 THR C C -1.107 -36.443 32.070 1.00 . A A . 26 THR C 1 1
8 10926 1 1 26 THR CA C -0.061 -35.412 31.639 1.00 . A A . 26 THR CA 1 1
8 10927 1 1 26 THR CB C 0.162 -34.394 32.781 1.00 . A A . 26 THR CB 1 1
8 10928 1 1 26 THR CG2 C 1.467 -33.627 32.589 1.00 . A A . 26 THR CG2 1 1
8 10929 1 1 26 THR H H -1.099 -33.968 30.493 1.00 . A A . 26 THR H 1 1
8 10930 1 1 26 THR HA H 0.874 -35.921 31.446 1.00 . A A . 26 THR HA 1 1
8 10931 1 1 26 THR HB H 0.214 -34.931 33.720 1.00 . A A . 26 THR HB 1 1
8 10932 1 1 26 THR HG1 H -0.605 -32.573 32.922 1.00 . A A . 26 THR HG1 1 1
8 10933 1 1 26 THR HG21 H 2.296 -34.320 32.586 1.00 . A A . 26 THR HG21 1 1
8 10934 1 1 26 THR HG22 H 1.593 -32.920 33.396 1.00 . A A . 26 THR HG22 1 1
8 10935 1 1 26 THR HG23 H 1.439 -33.096 31.648 1.00 . A A . 26 THR HG23 1 1
8 10936 1 1 26 THR N N -0.473 -34.723 30.418 1.00 . A A . 26 THR N 1 1
8 10937 1 1 26 THR O O -1.141 -36.869 33.227 1.00 . A A . 26 THR O 1 1
8 10938 1 1 26 THR OG1 O -0.941 -33.474 32.833 1.00 . A A . 26 THR OG1 1 1
8 10939 1 1 27 THR C C -3.292 -38.672 30.190 1.00 . A A . 27 THR C 1 1
8 10940 1 1 27 THR CA C -3.031 -37.779 31.399 1.00 . A A . 27 THR CA 1 1
8 10941 1 1 27 THR CB C -4.331 -37.018 31.756 1.00 . A A . 27 THR CB 1 1
8 10942 1 1 27 THR CG2 C -4.775 -36.124 30.599 1.00 . A A . 27 THR CG2 1 1
8 10943 1 1 27 THR H H -1.818 -36.536 30.207 1.00 . A A . 27 THR H 1 1
8 10944 1 1 27 THR HA H -2.750 -38.398 32.242 1.00 . A A . 27 THR HA 1 1
8 10945 1 1 27 THR HB H -4.141 -36.394 32.620 1.00 . A A . 27 THR HB 1 1
8 10946 1 1 27 THR HG1 H -5.828 -37.659 32.878 1.00 . A A . 27 THR HG1 1 1
8 10947 1 1 27 THR HG21 H -3.992 -35.415 30.368 1.00 . A A . 27 THR HG21 1 1
8 10948 1 1 27 THR HG22 H -5.671 -35.589 30.877 1.00 . A A . 27 THR HG22 1 1
8 10949 1 1 27 THR HG23 H -4.978 -36.730 29.728 1.00 . A A . 27 THR HG23 1 1
8 10950 1 1 27 THR N N -1.943 -36.855 31.123 1.00 . A A . 27 THR N 1 1
8 10951 1 1 27 THR O O -2.989 -38.296 29.054 1.00 . A A . 27 THR O 1 1
8 10952 1 1 27 THR OG1 O -5.379 -37.947 32.073 1.00 . A A . 27 THR OG1 1 1
8 10953 1 1 28 LYS C C -5.705 -40.482 29.000 1.00 . A A . 28 LYS C 1 1
8 10954 1 1 28 LYS CA C -4.257 -40.763 29.383 1.00 . A A . 28 LYS CA 1 1
8 10955 1 1 28 LYS CB C -4.108 -42.222 29.833 1.00 . A A . 28 LYS CB 1 1
8 10956 1 1 28 LYS CD C -2.567 -44.082 30.589 1.00 . A A . 28 LYS CD 1 1
8 10957 1 1 28 LYS CE C -3.439 -44.438 31.789 1.00 . A A . 28 LYS CE 1 1
8 10958 1 1 28 LYS CG C -2.682 -42.606 30.213 1.00 . A A . 28 LYS CG 1 1
8 10959 1 1 28 LYS H H -3.982 -40.121 31.379 1.00 . A A . 28 LYS H 1 1
8 10960 1 1 28 LYS HA H -3.626 -40.590 28.522 1.00 . A A . 28 LYS HA 1 1
8 10961 1 1 28 LYS HB2 H -4.743 -42.386 30.693 1.00 . A A . 28 LYS HB2 1 1
8 10962 1 1 28 LYS HB3 H -4.432 -42.870 29.030 1.00 . A A . 28 LYS HB3 1 1
8 10963 1 1 28 LYS HD2 H -2.877 -44.681 29.746 1.00 . A A . 28 LYS HD2 1 1
8 10964 1 1 28 LYS HD3 H -1.535 -44.303 30.827 1.00 . A A . 28 LYS HD3 1 1
8 10965 1 1 28 LYS HE2 H -3.126 -43.848 32.637 1.00 . A A . 28 LYS HE2 1 1
8 10966 1 1 28 LYS HE3 H -4.469 -44.211 31.552 1.00 . A A . 28 LYS HE3 1 1
8 10967 1 1 28 LYS HG2 H -2.031 -42.411 29.371 1.00 . A A . 28 LYS HG2 1 1
8 10968 1 1 28 LYS HG3 H -2.369 -42.003 31.055 1.00 . A A . 28 LYS HG3 1 1
8 10969 1 1 28 LYS HZ1 H -2.341 -46.130 32.327 1.00 . A A . 28 LYS HZ1 1 1
8 10970 1 1 28 LYS HZ2 H -3.685 -46.468 31.357 1.00 . A A . 28 LYS HZ2 1 1
8 10971 1 1 28 LYS HZ3 H -3.896 -46.085 32.992 1.00 . A A . 28 LYS HZ3 1 1
8 10972 1 1 28 LYS N N -3.844 -39.854 30.445 1.00 . A A . 28 LYS N 1 1
8 10973 1 1 28 LYS NZ N -3.333 -45.879 32.140 1.00 . A A . 28 LYS NZ 1 1
8 10974 1 1 28 LYS O O -6.199 -40.969 27.981 1.00 . A A . 28 LYS O 1 1
8 10975 1 1 29 ASP C C -7.881 -38.310 28.495 1.00 . A A . 29 ASP C 1 1
8 10976 1 1 29 ASP CA C -7.774 -39.345 29.601 1.00 . A A . 29 ASP CA 1 1
8 10977 1 1 29 ASP CB C -8.425 -38.824 30.892 1.00 . A A . 29 ASP CB 1 1
8 10978 1 1 29 ASP CG C -9.899 -38.489 30.709 1.00 . A A . 29 ASP CG 1 1
8 10979 1 1 29 ASP H H -5.911 -39.282 30.586 1.00 . A A . 29 ASP H 1 1
8 10980 1 1 29 ASP HA H -8.286 -40.245 29.287 1.00 . A A . 29 ASP HA 1 1
8 10981 1 1 29 ASP HB2 H -8.339 -39.579 31.660 1.00 . A A . 29 ASP HB2 1 1
8 10982 1 1 29 ASP HB3 H -7.906 -37.932 31.216 1.00 . A A . 29 ASP HB3 1 1
8 10983 1 1 29 ASP N N -6.377 -39.679 29.823 1.00 . A A . 29 ASP N 1 1
8 10984 1 1 29 ASP O O -7.992 -37.106 28.752 1.00 . A A . 29 ASP O 1 1
8 10985 1 1 29 ASP OD1 O -10.720 -39.427 30.644 1.00 . A A . 29 ASP OD1 1 1
8 10986 1 1 29 ASP OD2 O -10.243 -37.285 30.642 1.00 . A A . 29 ASP OD2 1 1
8 10987 1 1 30 THR C C -9.309 -37.945 25.551 1.00 . A A . 30 THR C 1 1
8 10988 1 1 30 THR CA C -7.887 -37.905 26.112 1.00 . A A . 30 THR CA 1 1
8 10989 1 1 30 THR CB C -6.843 -38.264 25.021 1.00 . A A . 30 THR CB 1 1
8 10990 1 1 30 THR CG2 C -6.927 -39.732 24.605 1.00 . A A . 30 THR CG2 1 1
8 10991 1 1 30 THR H H -7.628 -39.738 27.122 1.00 . A A . 30 THR H 1 1
8 10992 1 1 30 THR HA H -7.679 -36.897 26.453 1.00 . A A . 30 THR HA 1 1
8 10993 1 1 30 THR HB H -5.856 -38.084 25.429 1.00 . A A . 30 THR HB 1 1
8 10994 1 1 30 THR HG1 H -6.340 -37.632 23.223 1.00 . A A . 30 THR HG1 1 1
8 10995 1 1 30 THR HG21 H -6.768 -40.362 25.468 1.00 . A A . 30 THR HG21 1 1
8 10996 1 1 30 THR HG22 H -6.168 -39.941 23.864 1.00 . A A . 30 THR HG22 1 1
8 10997 1 1 30 THR HG23 H -7.902 -39.935 24.185 1.00 . A A . 30 THR HG23 1 1
8 10998 1 1 30 THR N N -7.781 -38.778 27.260 1.00 . A A . 30 THR N 1 1
8 10999 1 1 30 THR O O -9.708 -38.888 24.860 1.00 . A A . 30 THR O 1 1
8 11000 1 1 30 THR OG1 O -7.016 -37.424 23.873 1.00 . A A . 30 THR OG1 1 1
8 11001 1 1 31 SER C C -11.632 -35.470 24.704 1.00 . A A . 31 SER C 1 1
8 11002 1 1 31 SER CA C -11.456 -36.798 25.426 1.00 . A A . 31 SER CA 1 1
8 11003 1 1 31 SER CB C -12.427 -36.905 26.611 1.00 . A A . 31 SER CB 1 1
8 11004 1 1 31 SER H H -9.721 -36.235 26.484 1.00 . A A . 31 SER H 1 1
8 11005 1 1 31 SER HA H -11.656 -37.604 24.731 1.00 . A A . 31 SER HA 1 1
8 11006 1 1 31 SER HB2 H -12.386 -37.904 27.018 1.00 . A A . 31 SER HB2 1 1
8 11007 1 1 31 SER HB3 H -12.140 -36.196 27.374 1.00 . A A . 31 SER HB3 1 1
8 11008 1 1 31 SER HG H -14.243 -37.463 26.119 1.00 . A A . 31 SER HG 1 1
8 11009 1 1 31 SER N N -10.084 -36.924 25.891 1.00 . A A . 31 SER N 1 1
8 11010 1 1 31 SER O O -11.856 -35.437 23.493 1.00 . A A . 31 SER O 1 1
8 11011 1 1 31 SER OG O -13.761 -36.633 26.215 1.00 . A A . 31 SER OG 1 1
8 11012 1 1 32 THR C C -10.807 -32.824 23.651 1.00 . A A . 32 THR C 1 1
8 11013 1 1 32 THR CA C -11.636 -33.025 24.925 1.00 . A A . 32 THR CA 1 1
8 11014 1 1 32 THR CB C -11.218 -31.992 25.994 1.00 . A A . 32 THR CB 1 1
8 11015 1 1 32 THR CG2 C -11.633 -30.575 25.600 1.00 . A A . 32 THR CG2 1 1
8 11016 1 1 32 THR H H -11.286 -34.485 26.408 1.00 . A A . 32 THR H 1 1
8 11017 1 1 32 THR HA H -12.682 -32.873 24.695 1.00 . A A . 32 THR HA 1 1
8 11018 1 1 32 THR HB H -10.140 -32.024 26.106 1.00 . A A . 32 THR HB 1 1
8 11019 1 1 32 THR HG1 H -12.722 -32.670 27.084 1.00 . A A . 32 THR HG1 1 1
8 11020 1 1 32 THR HG21 H -11.329 -29.882 26.371 1.00 . A A . 32 THR HG21 1 1
8 11021 1 1 32 THR HG22 H -12.706 -30.532 25.481 1.00 . A A . 32 THR HG22 1 1
8 11022 1 1 32 THR HG23 H -11.157 -30.304 24.668 1.00 . A A . 32 THR HG23 1 1
8 11023 1 1 32 THR N N -11.484 -34.378 25.454 1.00 . A A . 32 THR N 1 1
8 11024 1 1 32 THR O O -11.199 -32.073 22.753 1.00 . A A . 32 THR O 1 1
8 11025 1 1 32 THR OG1 O -11.827 -32.336 27.246 1.00 . A A . 32 THR OG1 1 1
8 11026 1 1 33 LEU C C -9.566 -33.943 21.161 1.00 . A A . 33 LEU C 1 1
8 11027 1 1 33 LEU CA C -8.805 -33.479 22.403 1.00 . A A . 33 LEU CA 1 1
8 11028 1 1 33 LEU CB C -7.563 -34.357 22.628 1.00 . A A . 33 LEU CB 1 1
8 11029 1 1 33 LEU CD1 C -6.045 -33.019 21.117 1.00 . A A . 33 LEU CD1 1 1
8 11030 1 1 33 LEU CD2 C -5.410 -35.359 21.777 1.00 . A A . 33 LEU CD2 1 1
8 11031 1 1 33 LEU CG C -6.566 -34.412 21.456 1.00 . A A . 33 LEU CG 1 1
8 11032 1 1 33 LEU H H -9.416 -34.088 24.333 1.00 . A A . 33 LEU H 1 1
8 11033 1 1 33 LEU HA H -8.490 -32.453 22.260 1.00 . A A . 33 LEU HA 1 1
8 11034 1 1 33 LEU HB2 H -7.041 -33.986 23.501 1.00 . A A . 33 LEU HB2 1 1
8 11035 1 1 33 LEU HB3 H -7.895 -35.365 22.835 1.00 . A A . 33 LEU HB3 1 1
8 11036 1 1 33 LEU HD11 H -6.875 -32.379 20.851 1.00 . A A . 33 LEU HD11 1 1
8 11037 1 1 33 LEU HD12 H -5.361 -33.083 20.283 1.00 . A A . 33 LEU HD12 1 1
8 11038 1 1 33 LEU HD13 H -5.531 -32.604 21.973 1.00 . A A . 33 LEU HD13 1 1
8 11039 1 1 33 LEU HD21 H -4.878 -35.003 22.649 1.00 . A A . 33 LEU HD21 1 1
8 11040 1 1 33 LEU HD22 H -4.733 -35.401 20.935 1.00 . A A . 33 LEU HD22 1 1
8 11041 1 1 33 LEU HD23 H -5.799 -36.348 21.973 1.00 . A A . 33 LEU HD23 1 1
8 11042 1 1 33 LEU HG H -7.073 -34.794 20.582 1.00 . A A . 33 LEU HG 1 1
8 11043 1 1 33 LEU N N -9.673 -33.523 23.577 1.00 . A A . 33 LEU N 1 1
8 11044 1 1 33 LEU O O -9.478 -33.327 20.102 1.00 . A A . 33 LEU O 1 1
8 11045 1 1 34 LYS C C -12.314 -34.676 19.926 1.00 . A A . 34 LYS C 1 1
8 11046 1 1 34 LYS CA C -11.114 -35.569 20.205 1.00 . A A . 34 LYS CA 1 1
8 11047 1 1 34 LYS CB C -11.610 -36.984 20.532 1.00 . A A . 34 LYS CB 1 1
8 11048 1 1 34 LYS CD C -11.065 -39.349 21.271 1.00 . A A . 34 LYS CD 1 1
8 11049 1 1 34 LYS CE C -12.162 -39.379 22.342 1.00 . A A . 34 LYS CE 1 1
8 11050 1 1 34 LYS CG C -10.524 -37.940 21.006 1.00 . A A . 34 LYS CG 1 1
8 11051 1 1 34 LYS H H -10.375 -35.454 22.186 1.00 . A A . 34 LYS H 1 1
8 11052 1 1 34 LYS HA H -10.485 -35.605 19.325 1.00 . A A . 34 LYS HA 1 1
8 11053 1 1 34 LYS HB2 H -12.359 -36.917 21.309 1.00 . A A . 34 LYS HB2 1 1
8 11054 1 1 34 LYS HB3 H -12.067 -37.405 19.645 1.00 . A A . 34 LYS HB3 1 1
8 11055 1 1 34 LYS HD2 H -11.472 -39.743 20.352 1.00 . A A . 34 LYS HD2 1 1
8 11056 1 1 34 LYS HD3 H -10.246 -39.978 21.595 1.00 . A A . 34 LYS HD3 1 1
8 11057 1 1 34 LYS HE2 H -12.306 -40.400 22.661 1.00 . A A . 34 LYS HE2 1 1
8 11058 1 1 34 LYS HE3 H -11.836 -38.787 23.186 1.00 . A A . 34 LYS HE3 1 1
8 11059 1 1 34 LYS HG2 H -9.756 -38.001 20.246 1.00 . A A . 34 LYS HG2 1 1
8 11060 1 1 34 LYS HG3 H -10.093 -37.553 21.918 1.00 . A A . 34 LYS HG3 1 1
8 11061 1 1 34 LYS HZ1 H -14.224 -39.076 22.531 1.00 . A A . 34 LYS HZ1 1 1
8 11062 1 1 34 LYS HZ2 H -13.710 -39.262 20.934 1.00 . A A . 34 LYS HZ2 1 1
8 11063 1 1 34 LYS HZ3 H -13.426 -37.808 21.753 1.00 . A A . 34 LYS HZ3 1 1
8 11064 1 1 34 LYS N N -10.329 -35.022 21.309 1.00 . A A . 34 LYS N 1 1
8 11065 1 1 34 LYS NZ N -13.469 -38.845 21.854 1.00 . A A . 34 LYS NZ 1 1
8 11066 1 1 34 LYS O O -12.628 -34.378 18.775 1.00 . A A . 34 LYS O 1 1
8 11067 1 1 35 GLU C C -14.020 -32.243 20.026 1.00 . A A . 35 GLU C 1 1
8 11068 1 1 35 GLU CA C -14.209 -33.481 20.899 1.00 . A A . 35 GLU CA 1 1
8 11069 1 1 35 GLU CB C -14.717 -33.071 22.290 1.00 . A A . 35 GLU CB 1 1
8 11070 1 1 35 GLU CD C -15.332 -35.497 22.765 1.00 . A A . 35 GLU CD 1 1
8 11071 1 1 35 GLU CG C -14.739 -34.207 23.311 1.00 . A A . 35 GLU CG 1 1
8 11072 1 1 35 GLU H H -12.608 -34.446 21.890 1.00 . A A . 35 GLU H 1 1
8 11073 1 1 35 GLU HA H -14.947 -34.121 20.435 1.00 . A A . 35 GLU HA 1 1
8 11074 1 1 35 GLU HB2 H -14.081 -32.286 22.676 1.00 . A A . 35 GLU HB2 1 1
8 11075 1 1 35 GLU HB3 H -15.723 -32.686 22.192 1.00 . A A . 35 GLU HB3 1 1
8 11076 1 1 35 GLU HG2 H -13.727 -34.402 23.632 1.00 . A A . 35 GLU HG2 1 1
8 11077 1 1 35 GLU HG3 H -15.325 -33.892 24.164 1.00 . A A . 35 GLU HG3 1 1
8 11078 1 1 35 GLU N N -12.969 -34.242 21.001 1.00 . A A . 35 GLU N 1 1
8 11079 1 1 35 GLU O O -14.832 -31.973 19.138 1.00 . A A . 35 GLU O 1 1
8 11080 1 1 35 GLU OE1 O -16.564 -35.559 22.572 1.00 . A A . 35 GLU OE1 1 1
8 11081 1 1 35 GLU OE2 O -14.567 -36.463 22.537 1.00 . A A . 35 GLU OE2 1 1
8 11082 1 1 36 LEU C C -12.452 -30.609 18.036 1.00 . A A . 36 LEU C 1 1
8 11083 1 1 36 LEU CA C -12.656 -30.285 19.514 1.00 . A A . 36 LEU CA 1 1
8 11084 1 1 36 LEU CB C -11.437 -29.540 20.098 1.00 . A A . 36 LEU CB 1 1
8 11085 1 1 36 LEU CD1 C -9.417 -29.736 18.566 1.00 . A A . 36 LEU CD1 1 1
8 11086 1 1 36 LEU CD2 C -9.126 -29.921 21.054 1.00 . A A . 36 LEU CD2 1 1
8 11087 1 1 36 LEU CG C -10.056 -30.199 19.876 1.00 . A A . 36 LEU CG 1 1
8 11088 1 1 36 LEU H H -12.302 -31.795 20.963 1.00 . A A . 36 LEU H 1 1
8 11089 1 1 36 LEU HA H -13.527 -29.648 19.604 1.00 . A A . 36 LEU HA 1 1
8 11090 1 1 36 LEU HB2 H -11.412 -28.546 19.666 1.00 . A A . 36 LEU HB2 1 1
8 11091 1 1 36 LEU HB3 H -11.594 -29.437 21.164 1.00 . A A . 36 LEU HB3 1 1
8 11092 1 1 36 LEU HD11 H -8.452 -30.208 18.448 1.00 . A A . 36 LEU HD11 1 1
8 11093 1 1 36 LEU HD12 H -9.293 -28.663 18.581 1.00 . A A . 36 LEU HD12 1 1
8 11094 1 1 36 LEU HD13 H -10.053 -30.012 17.737 1.00 . A A . 36 LEU HD13 1 1
8 11095 1 1 36 LEU HD21 H -8.992 -28.855 21.168 1.00 . A A . 36 LEU HD21 1 1
8 11096 1 1 36 LEU HD22 H -8.167 -30.386 20.876 1.00 . A A . 36 LEU HD22 1 1
8 11097 1 1 36 LEU HD23 H -9.557 -30.327 21.958 1.00 . A A . 36 LEU HD23 1 1
8 11098 1 1 36 LEU HG H -10.189 -31.269 19.809 1.00 . A A . 36 LEU HG 1 1
8 11099 1 1 36 LEU N N -12.932 -31.507 20.266 1.00 . A A . 36 LEU N 1 1
8 11100 1 1 36 LEU O O -12.799 -29.815 17.169 1.00 . A A . 36 LEU O 1 1
8 11101 1 1 37 LEU C C -13.056 -32.581 15.752 1.00 . A A . 37 LEU C 1 1
8 11102 1 1 37 LEU CA C -11.706 -32.240 16.383 1.00 . A A . 37 LEU CA 1 1
8 11103 1 1 37 LEU CB C -10.789 -33.473 16.362 1.00 . A A . 37 LEU CB 1 1
8 11104 1 1 37 LEU CD1 C -8.697 -34.626 17.176 1.00 . A A . 37 LEU CD1 1 1
8 11105 1 1 37 LEU CD2 C -8.559 -32.294 16.261 1.00 . A A . 37 LEU CD2 1 1
8 11106 1 1 37 LEU CG C -9.419 -33.288 17.036 1.00 . A A . 37 LEU CG 1 1
8 11107 1 1 37 LEU H H -11.633 -32.373 18.495 1.00 . A A . 37 LEU H 1 1
8 11108 1 1 37 LEU HA H -11.242 -31.438 15.823 1.00 . A A . 37 LEU HA 1 1
8 11109 1 1 37 LEU HB2 H -11.305 -34.284 16.860 1.00 . A A . 37 LEU HB2 1 1
8 11110 1 1 37 LEU HB3 H -10.623 -33.758 15.331 1.00 . A A . 37 LEU HB3 1 1
8 11111 1 1 37 LEU HD11 H -9.297 -35.298 17.771 1.00 . A A . 37 LEU HD11 1 1
8 11112 1 1 37 LEU HD12 H -7.743 -34.473 17.660 1.00 . A A . 37 LEU HD12 1 1
8 11113 1 1 37 LEU HD13 H -8.538 -35.057 16.197 1.00 . A A . 37 LEU HD13 1 1
8 11114 1 1 37 LEU HD21 H -9.066 -31.341 16.210 1.00 . A A . 37 LEU HD21 1 1
8 11115 1 1 37 LEU HD22 H -8.387 -32.665 15.261 1.00 . A A . 37 LEU HD22 1 1
8 11116 1 1 37 LEU HD23 H -7.612 -32.169 16.766 1.00 . A A . 37 LEU HD23 1 1
8 11117 1 1 37 LEU HG H -9.570 -32.891 18.031 1.00 . A A . 37 LEU HG 1 1
8 11118 1 1 37 LEU N N -11.906 -31.788 17.757 1.00 . A A . 37 LEU N 1 1
8 11119 1 1 37 LEU O O -13.334 -32.232 14.600 1.00 . A A . 37 LEU O 1 1
8 11120 1 1 38 GLU C C -16.172 -32.545 15.835 1.00 . A A . 38 GLU C 1 1
8 11121 1 1 38 GLU CA C -15.204 -33.704 16.083 1.00 . A A . 38 GLU CA 1 1
8 11122 1 1 38 GLU CB C -15.799 -34.691 17.097 1.00 . A A . 38 GLU CB 1 1
8 11123 1 1 38 GLU CD C -15.615 -36.972 18.220 1.00 . A A . 38 GLU CD 1 1
8 11124 1 1 38 GLU CG C -15.002 -35.987 17.232 1.00 . A A . 38 GLU CG 1 1
8 11125 1 1 38 GLU H H -13.632 -33.424 17.466 1.00 . A A . 38 GLU H 1 1
8 11126 1 1 38 GLU HA H -15.054 -34.223 15.147 1.00 . A A . 38 GLU HA 1 1
8 11127 1 1 38 GLU HB2 H -15.839 -34.215 18.067 1.00 . A A . 38 GLU HB2 1 1
8 11128 1 1 38 GLU HB3 H -16.805 -34.944 16.790 1.00 . A A . 38 GLU HB3 1 1
8 11129 1 1 38 GLU HG2 H -14.951 -36.464 16.263 1.00 . A A . 38 GLU HG2 1 1
8 11130 1 1 38 GLU HG3 H -14.000 -35.743 17.560 1.00 . A A . 38 GLU HG3 1 1
8 11131 1 1 38 GLU N N -13.900 -33.239 16.541 1.00 . A A . 38 GLU N 1 1
8 11132 1 1 38 GLU O O -17.124 -32.690 15.072 1.00 . A A . 38 GLU O 1 1
8 11133 1 1 38 GLU OE1 O -16.843 -37.198 18.157 1.00 . A A . 38 GLU OE1 1 1
8 11134 1 1 38 GLU OE2 O -14.876 -37.531 19.060 1.00 . A A . 38 GLU OE2 1 1
8 11135 1 1 39 THR C C -16.747 -29.766 14.808 1.00 . A A . 39 THR C 1 1
8 11136 1 1 39 THR CA C -16.800 -30.229 16.265 1.00 . A A . 39 THR CA 1 1
8 11137 1 1 39 THR CB C -16.427 -29.042 17.186 1.00 . A A . 39 THR CB 1 1
8 11138 1 1 39 THR CG2 C -16.556 -29.417 18.657 1.00 . A A . 39 THR CG2 1 1
8 11139 1 1 39 THR H H -15.167 -31.327 17.077 1.00 . A A . 39 THR H 1 1
8 11140 1 1 39 THR HA H -17.814 -30.531 16.496 1.00 . A A . 39 THR HA 1 1
8 11141 1 1 39 THR HB H -17.106 -28.225 16.981 1.00 . A A . 39 THR HB 1 1
8 11142 1 1 39 THR HG1 H -14.471 -29.114 17.449 1.00 . A A . 39 THR HG1 1 1
8 11143 1 1 39 THR HG21 H -17.576 -29.704 18.870 1.00 . A A . 39 THR HG21 1 1
8 11144 1 1 39 THR HG22 H -16.286 -28.570 19.271 1.00 . A A . 39 THR HG22 1 1
8 11145 1 1 39 THR HG23 H -15.898 -30.244 18.878 1.00 . A A . 39 THR HG23 1 1
8 11146 1 1 39 THR N N -15.931 -31.393 16.466 1.00 . A A . 39 THR N 1 1
8 11147 1 1 39 THR O O -17.731 -29.254 14.269 1.00 . A A . 39 THR O 1 1
8 11148 1 1 39 THR OG1 O -15.089 -28.605 16.915 1.00 . A A . 39 THR OG1 1 1
8 11149 1 1 40 TYR C C -16.143 -30.611 11.869 1.00 . A A . 40 TYR C 1 1
8 11150 1 1 40 TYR CA C -15.418 -29.606 12.763 1.00 . A A . 40 TYR CA 1 1
8 11151 1 1 40 TYR CB C -13.931 -29.560 12.390 1.00 . A A . 40 TYR CB 1 1
8 11152 1 1 40 TYR CD1 C -12.514 -28.846 14.353 1.00 . A A . 40 TYR CD1 1 1
8 11153 1 1 40 TYR CD2 C -12.968 -27.229 12.665 1.00 . A A . 40 TYR CD2 1 1
8 11154 1 1 40 TYR CE1 C -11.773 -27.914 15.055 1.00 . A A . 40 TYR CE1 1 1
8 11155 1 1 40 TYR CE2 C -12.227 -26.290 13.358 1.00 . A A . 40 TYR CE2 1 1
8 11156 1 1 40 TYR CG C -13.125 -28.523 13.152 1.00 . A A . 40 TYR CG 1 1
8 11157 1 1 40 TYR CZ C -11.633 -26.639 14.553 1.00 . A A . 40 TYR CZ 1 1
8 11158 1 1 40 TYR H H -14.838 -30.353 14.661 1.00 . A A . 40 TYR H 1 1
8 11159 1 1 40 TYR HA H -15.852 -28.626 12.609 1.00 . A A . 40 TYR HA 1 1
8 11160 1 1 40 TYR HB2 H -13.490 -30.527 12.586 1.00 . A A . 40 TYR HB2 1 1
8 11161 1 1 40 TYR HB3 H -13.839 -29.341 11.335 1.00 . A A . 40 TYR HB3 1 1
8 11162 1 1 40 TYR HD1 H -12.624 -29.848 14.741 1.00 . A A . 40 TYR HD1 1 1
8 11163 1 1 40 TYR HD2 H -13.438 -26.958 11.730 1.00 . A A . 40 TYR HD2 1 1
8 11164 1 1 40 TYR HE1 H -11.307 -28.189 15.991 1.00 . A A . 40 TYR HE1 1 1
8 11165 1 1 40 TYR HE2 H -12.114 -25.290 12.959 1.00 . A A . 40 TYR HE2 1 1
8 11166 1 1 40 TYR HH H -11.269 -24.833 15.102 1.00 . A A . 40 TYR HH 1 1
8 11167 1 1 40 TYR N N -15.592 -29.960 14.171 1.00 . A A . 40 TYR N 1 1
8 11168 1 1 40 TYR O O -16.251 -30.410 10.659 1.00 . A A . 40 TYR O 1 1
8 11169 1 1 40 TYR OH O -10.897 -25.709 15.250 1.00 . A A . 40 TYR OH 1 1
8 11170 1 1 41 GLN C C -16.556 -33.377 10.655 1.00 . A A . 41 GLN C 1 1
8 11171 1 1 41 GLN CA C -17.372 -32.744 11.786 1.00 . A A . 41 GLN CA 1 1
8 11172 1 1 41 GLN CB C -18.696 -32.168 11.247 1.00 . A A . 41 GLN CB 1 1
8 11173 1 1 41 GLN CD C -19.853 -32.337 13.507 1.00 . A A . 41 GLN CD 1 1
8 11174 1 1 41 GLN CG C -19.531 -31.455 12.310 1.00 . A A . 41 GLN CG 1 1
8 11175 1 1 41 GLN H H -16.439 -31.813 13.438 1.00 . A A . 41 GLN H 1 1
8 11176 1 1 41 GLN HA H -17.600 -33.514 12.511 1.00 . A A . 41 GLN HA 1 1
8 11177 1 1 41 GLN HB2 H -18.474 -31.459 10.461 1.00 . A A . 41 GLN HB2 1 1
8 11178 1 1 41 GLN HB3 H -19.288 -32.974 10.835 1.00 . A A . 41 GLN HB3 1 1
8 11179 1 1 41 GLN HE21 H -19.825 -30.760 14.718 1.00 . A A . 41 GLN HE21 1 1
8 11180 1 1 41 GLN HE22 H -20.152 -32.282 15.470 1.00 . A A . 41 GLN HE22 1 1
8 11181 1 1 41 GLN HG2 H -18.984 -30.590 12.658 1.00 . A A . 41 GLN HG2 1 1
8 11182 1 1 41 GLN HG3 H -20.460 -31.132 11.861 1.00 . A A . 41 GLN HG3 1 1
8 11183 1 1 41 GLN N N -16.609 -31.704 12.480 1.00 . A A . 41 GLN N 1 1
8 11184 1 1 41 GLN NE2 N -19.957 -31.732 14.682 1.00 . A A . 41 GLN NE2 1 1
8 11185 1 1 41 GLN O O -17.107 -34.027 9.762 1.00 . A A . 41 GLN O 1 1
8 11186 1 1 41 GLN OE1 O -19.996 -33.554 13.381 1.00 . A A . 41 GLN OE1 1 1
8 11187 1 1 42 ARG C C -13.491 -34.866 10.268 1.00 . A A . 42 ARG C 1 1
8 11188 1 1 42 ARG CA C -14.339 -33.734 9.688 1.00 . A A . 42 ARG CA 1 1
8 11189 1 1 42 ARG CB C -13.443 -32.607 9.144 1.00 . A A . 42 ARG CB 1 1
8 11190 1 1 42 ARG CD C -11.642 -30.895 9.616 1.00 . A A . 42 ARG CD 1 1
8 11191 1 1 42 ARG CG C -12.375 -32.130 10.126 1.00 . A A . 42 ARG CG 1 1
8 11192 1 1 42 ARG CZ C -12.055 -28.452 9.497 1.00 . A A . 42 ARG CZ 1 1
8 11193 1 1 42 ARG H H -14.854 -32.754 11.492 1.00 . A A . 42 ARG H 1 1
8 11194 1 1 42 ARG HA H -14.944 -34.127 8.882 1.00 . A A . 42 ARG HA 1 1
8 11195 1 1 42 ARG HB2 H -12.947 -32.958 8.250 1.00 . A A . 42 ARG HB2 1 1
8 11196 1 1 42 ARG HB3 H -14.068 -31.763 8.886 1.00 . A A . 42 ARG HB3 1 1
8 11197 1 1 42 ARG HD2 H -10.790 -30.708 10.254 1.00 . A A . 42 ARG HD2 1 1
8 11198 1 1 42 ARG HD3 H -11.299 -31.083 8.608 1.00 . A A . 42 ARG HD3 1 1
8 11199 1 1 42 ARG HE H -13.467 -29.856 9.714 1.00 . A A . 42 ARG HE 1 1
8 11200 1 1 42 ARG HG2 H -12.847 -31.890 11.067 1.00 . A A . 42 ARG HG2 1 1
8 11201 1 1 42 ARG HG3 H -11.658 -32.926 10.275 1.00 . A A . 42 ARG HG3 1 1
8 11202 1 1 42 ARG HH11 H -10.100 -28.959 9.312 1.00 . A A . 42 ARG HH11 1 1
8 11203 1 1 42 ARG HH12 H -10.439 -27.252 9.282 1.00 . A A . 42 ARG HH12 1 1
8 11204 1 1 42 ARG HH21 H -13.886 -27.599 9.622 1.00 . A A . 42 ARG HH21 1 1
8 11205 1 1 42 ARG HH22 H -12.558 -26.489 9.454 1.00 . A A . 42 ARG HH22 1 1
8 11206 1 1 42 ARG N N -15.237 -33.215 10.718 1.00 . A A . 42 ARG N 1 1
8 11207 1 1 42 ARG NE N -12.503 -29.708 9.611 1.00 . A A . 42 ARG NE 1 1
8 11208 1 1 42 ARG NH1 N -10.761 -28.205 9.348 1.00 . A A . 42 ARG NH1 1 1
8 11209 1 1 42 ARG NH2 N -12.905 -27.436 9.523 1.00 . A A . 42 ARG NH2 1 1
8 11210 1 1 42 ARG O O -13.199 -34.867 11.466 1.00 . A A . 42 ARG O 1 1
8 11211 1 1 43 PRO C C -10.938 -36.598 10.445 1.00 . A A . 43 PRO C 1 1
8 11212 1 1 43 PRO CA C -12.309 -37.002 9.895 1.00 . A A . 43 PRO CA 1 1
8 11213 1 1 43 PRO CB C -12.159 -37.867 8.632 1.00 . A A . 43 PRO CB 1 1
8 11214 1 1 43 PRO CD C -13.354 -35.904 7.981 1.00 . A A . 43 PRO CD 1 1
8 11215 1 1 43 PRO CG C -12.362 -36.924 7.494 1.00 . A A . 43 PRO CG 1 1
8 11216 1 1 43 PRO HA H -12.847 -37.558 10.652 1.00 . A A . 43 PRO HA 1 1
8 11217 1 1 43 PRO HB2 H -11.174 -38.314 8.607 1.00 . A A . 43 PRO HB2 1 1
8 11218 1 1 43 PRO HB3 H -12.908 -38.647 8.635 1.00 . A A . 43 PRO HB3 1 1
8 11219 1 1 43 PRO HD2 H -13.171 -34.947 7.513 1.00 . A A . 43 PRO HD2 1 1
8 11220 1 1 43 PRO HD3 H -14.365 -36.233 7.786 1.00 . A A . 43 PRO HD3 1 1
8 11221 1 1 43 PRO HG2 H -11.425 -36.447 7.238 1.00 . A A . 43 PRO HG2 1 1
8 11222 1 1 43 PRO HG3 H -12.757 -37.456 6.639 1.00 . A A . 43 PRO HG3 1 1
8 11223 1 1 43 PRO N N -13.089 -35.845 9.434 1.00 . A A . 43 PRO N 1 1
8 11224 1 1 43 PRO O O -10.260 -35.730 9.883 1.00 . A A . 43 PRO O 1 1
8 11225 1 1 44 PHE C C -8.519 -38.264 12.477 1.00 . A A . 44 PHE C 1 1
8 11226 1 1 44 PHE CA C -9.246 -36.959 12.167 1.00 . A A . 44 PHE CA 1 1
8 11227 1 1 44 PHE CB C -9.415 -36.126 13.451 1.00 . A A . 44 PHE CB 1 1
8 11228 1 1 44 PHE CD1 C -11.538 -36.750 14.665 1.00 . A A . 44 PHE CD1 1 1
8 11229 1 1 44 PHE CD2 C -9.468 -37.583 15.514 1.00 . A A . 44 PHE CD2 1 1
8 11230 1 1 44 PHE CE1 C -12.214 -37.393 15.685 1.00 . A A . 44 PHE CE1 1 1
8 11231 1 1 44 PHE CE2 C -10.141 -38.226 16.535 1.00 . A A . 44 PHE CE2 1 1
8 11232 1 1 44 PHE CG C -10.157 -36.835 14.564 1.00 . A A . 44 PHE CG 1 1
8 11233 1 1 44 PHE CZ C -11.515 -38.131 16.621 1.00 . A A . 44 PHE CZ 1 1
8 11234 1 1 44 PHE H H -11.131 -37.899 11.954 1.00 . A A . 44 PHE H 1 1
8 11235 1 1 44 PHE HA H -8.650 -36.394 11.462 1.00 . A A . 44 PHE HA 1 1
8 11236 1 1 44 PHE HB2 H -8.437 -35.856 13.826 1.00 . A A . 44 PHE HB2 1 1
8 11237 1 1 44 PHE HB3 H -9.958 -35.222 13.213 1.00 . A A . 44 PHE HB3 1 1
8 11238 1 1 44 PHE HD1 H -12.089 -36.173 13.935 1.00 . A A . 44 PHE HD1 1 1
8 11239 1 1 44 PHE HD2 H -8.391 -37.660 15.450 1.00 . A A . 44 PHE HD2 1 1
8 11240 1 1 44 PHE HE1 H -13.290 -37.319 15.751 1.00 . A A . 44 PHE HE1 1 1
8 11241 1 1 44 PHE HE2 H -9.592 -38.804 17.266 1.00 . A A . 44 PHE HE2 1 1
8 11242 1 1 44 PHE HZ H -12.043 -38.633 17.420 1.00 . A A . 44 PHE HZ 1 1
8 11243 1 1 44 PHE N N -10.539 -37.229 11.547 1.00 . A A . 44 PHE N 1 1
8 11244 1 1 44 PHE O O -9.143 -39.312 12.650 1.00 . A A . 44 PHE O 1 1
8 11245 1 1 45 LYS C C -5.770 -39.159 14.267 1.00 . A A . 45 LYS C 1 1
8 11246 1 1 45 LYS CA C -6.345 -39.323 12.860 1.00 . A A . 45 LYS CA 1 1
8 11247 1 1 45 LYS CB C -5.231 -39.444 11.801 1.00 . A A . 45 LYS CB 1 1
8 11248 1 1 45 LYS CD C -3.058 -40.459 11.042 1.00 . A A . 45 LYS CD 1 1
8 11249 1 1 45 LYS CE C -1.644 -40.786 11.499 1.00 . A A . 45 LYS CE 1 1
8 11250 1 1 45 LYS CG C -4.012 -40.256 12.221 1.00 . A A . 45 LYS CG 1 1
8 11251 1 1 45 LYS H H -6.773 -37.321 12.345 1.00 . A A . 45 LYS H 1 1
8 11252 1 1 45 LYS HA H -6.955 -40.217 12.834 1.00 . A A . 45 LYS HA 1 1
8 11253 1 1 45 LYS HB2 H -5.645 -39.908 10.918 1.00 . A A . 45 LYS HB2 1 1
8 11254 1 1 45 LYS HB3 H -4.894 -38.451 11.540 1.00 . A A . 45 LYS HB3 1 1
8 11255 1 1 45 LYS HD2 H -3.424 -41.274 10.433 1.00 . A A . 45 LYS HD2 1 1
8 11256 1 1 45 LYS HD3 H -3.033 -39.553 10.449 1.00 . A A . 45 LYS HD3 1 1
8 11257 1 1 45 LYS HE2 H -1.694 -41.553 12.256 1.00 . A A . 45 LYS HE2 1 1
8 11258 1 1 45 LYS HE3 H -1.082 -41.150 10.653 1.00 . A A . 45 LYS HE3 1 1
8 11259 1 1 45 LYS HG2 H -3.493 -39.728 13.010 1.00 . A A . 45 LYS HG2 1 1
8 11260 1 1 45 LYS HG3 H -4.336 -41.222 12.583 1.00 . A A . 45 LYS HG3 1 1
8 11261 1 1 45 LYS HZ1 H -1.501 -39.200 12.852 1.00 . A A . 45 LYS HZ1 1 1
8 11262 1 1 45 LYS HZ2 H -0.847 -38.856 11.333 1.00 . A A . 45 LYS HZ2 1 1
8 11263 1 1 45 LYS HZ3 H -0.007 -39.854 12.409 1.00 . A A . 45 LYS HZ3 1 1
8 11264 1 1 45 LYS N N -7.198 -38.183 12.534 1.00 . A A . 45 LYS N 1 1
8 11265 1 1 45 LYS NZ N -0.953 -39.592 12.064 1.00 . A A . 45 LYS NZ 1 1
8 11266 1 1 45 LYS O O -4.917 -38.301 14.503 1.00 . A A . 45 LYS O 1 1
8 11267 1 1 46 LEU C C -4.752 -40.972 16.843 1.00 . A A . 46 LEU C 1 1
8 11268 1 1 46 LEU CA C -5.834 -39.922 16.594 1.00 . A A . 46 LEU CA 1 1
8 11269 1 1 46 LEU CB C -7.024 -40.167 17.533 1.00 . A A . 46 LEU CB 1 1
8 11270 1 1 46 LEU CD1 C -6.292 -38.689 19.451 1.00 . A A . 46 LEU CD1 1 1
8 11271 1 1 46 LEU CD2 C -7.888 -40.587 19.866 1.00 . A A . 46 LEU CD2 1 1
8 11272 1 1 46 LEU CG C -6.701 -40.101 19.037 1.00 . A A . 46 LEU CG 1 1
8 11273 1 1 46 LEU H H -6.960 -40.616 14.943 1.00 . A A . 46 LEU H 1 1
8 11274 1 1 46 LEU HA H -5.425 -38.939 16.791 1.00 . A A . 46 LEU HA 1 1
8 11275 1 1 46 LEU HB2 H -7.785 -39.429 17.314 1.00 . A A . 46 LEU HB2 1 1
8 11276 1 1 46 LEU HB3 H -7.429 -41.146 17.317 1.00 . A A . 46 LEU HB3 1 1
8 11277 1 1 46 LEU HD11 H -6.059 -38.677 20.507 1.00 . A A . 46 LEU HD11 1 1
8 11278 1 1 46 LEU HD12 H -7.105 -38.002 19.256 1.00 . A A . 46 LEU HD12 1 1
8 11279 1 1 46 LEU HD13 H -5.421 -38.385 18.888 1.00 . A A . 46 LEU HD13 1 1
8 11280 1 1 46 LEU HD21 H -7.640 -40.531 20.916 1.00 . A A . 46 LEU HD21 1 1
8 11281 1 1 46 LEU HD22 H -8.113 -41.611 19.607 1.00 . A A . 46 LEU HD22 1 1
8 11282 1 1 46 LEU HD23 H -8.750 -39.967 19.665 1.00 . A A . 46 LEU HD23 1 1
8 11283 1 1 46 LEU HG H -5.866 -40.757 19.242 1.00 . A A . 46 LEU HG 1 1
8 11284 1 1 46 LEU N N -6.273 -39.965 15.201 1.00 . A A . 46 LEU N 1 1
8 11285 1 1 46 LEU O O -4.944 -42.155 16.549 1.00 . A A . 46 LEU O 1 1
8 11286 1 1 47 GLU C C -2.040 -41.337 19.104 1.00 . A A . 47 GLU C 1 1
8 11287 1 1 47 GLU CA C -2.483 -41.414 17.645 1.00 . A A . 47 GLU CA 1 1
8 11288 1 1 47 GLU CB C -1.306 -41.014 16.742 1.00 . A A . 47 GLU CB 1 1
8 11289 1 1 47 GLU CD C -1.497 -42.806 14.972 1.00 . A A . 47 GLU CD 1 1
8 11290 1 1 47 GLU CG C -1.514 -41.316 15.264 1.00 . A A . 47 GLU CG 1 1
8 11291 1 1 47 GLU H H -3.552 -39.589 17.637 1.00 . A A . 47 GLU H 1 1
8 11292 1 1 47 GLU HA H -2.775 -42.430 17.416 1.00 . A A . 47 GLU HA 1 1
8 11293 1 1 47 GLU HB2 H -1.134 -39.951 16.847 1.00 . A A . 47 GLU HB2 1 1
8 11294 1 1 47 GLU HB3 H -0.420 -41.541 17.071 1.00 . A A . 47 GLU HB3 1 1
8 11295 1 1 47 GLU HG2 H -2.467 -40.908 14.955 1.00 . A A . 47 GLU HG2 1 1
8 11296 1 1 47 GLU HG3 H -0.724 -40.844 14.696 1.00 . A A . 47 GLU HG3 1 1
8 11297 1 1 47 GLU N N -3.624 -40.536 17.393 1.00 . A A . 47 GLU N 1 1
8 11298 1 1 47 GLU O O -1.869 -40.246 19.653 1.00 . A A . 47 GLU O 1 1
8 11299 1 1 47 GLU OE1 O -0.439 -43.439 15.171 1.00 . A A . 47 GLU OE1 1 1
8 11300 1 1 47 GLU OE2 O -2.536 -43.354 14.548 1.00 . A A . 47 GLU OE2 1 1
8 11301 1 1 48 PHE C C 0.131 -43.298 20.819 1.00 . A A . 48 PHE C 1 1
8 11302 1 1 48 PHE CA C -1.199 -42.590 21.021 1.00 . A A . 48 PHE CA 1 1
8 11303 1 1 48 PHE CB C -2.052 -43.349 22.051 1.00 . A A . 48 PHE CB 1 1
8 11304 1 1 48 PHE CD1 C -1.161 -42.474 24.241 1.00 . A A . 48 PHE CD1 1 1
8 11305 1 1 48 PHE CD2 C -0.871 -44.795 23.757 1.00 . A A . 48 PHE CD2 1 1
8 11306 1 1 48 PHE CE1 C -0.511 -42.643 25.449 1.00 . A A . 48 PHE CE1 1 1
8 11307 1 1 48 PHE CE2 C -0.219 -44.966 24.965 1.00 . A A . 48 PHE CE2 1 1
8 11308 1 1 48 PHE CG C -1.352 -43.545 23.378 1.00 . A A . 48 PHE CG 1 1
8 11309 1 1 48 PHE CZ C -0.040 -43.889 25.811 1.00 . A A . 48 PHE CZ 1 1
8 11310 1 1 48 PHE H H -2.187 -43.320 19.297 1.00 . A A . 48 PHE H 1 1
8 11311 1 1 48 PHE HA H -1.012 -41.585 21.381 1.00 . A A . 48 PHE HA 1 1
8 11312 1 1 48 PHE HB2 H -2.962 -42.795 22.233 1.00 . A A . 48 PHE HB2 1 1
8 11313 1 1 48 PHE HB3 H -2.303 -44.323 21.656 1.00 . A A . 48 PHE HB3 1 1
8 11314 1 1 48 PHE HD1 H -1.527 -41.497 23.962 1.00 . A A . 48 PHE HD1 1 1
8 11315 1 1 48 PHE HD2 H -1.011 -45.641 23.097 1.00 . A A . 48 PHE HD2 1 1
8 11316 1 1 48 PHE HE1 H -0.372 -41.800 26.111 1.00 . A A . 48 PHE HE1 1 1
8 11317 1 1 48 PHE HE2 H 0.152 -45.940 25.248 1.00 . A A . 48 PHE HE2 1 1
8 11318 1 1 48 PHE HZ H 0.468 -44.021 26.755 1.00 . A A . 48 PHE HZ 1 1
8 11319 1 1 48 PHE N N -1.866 -42.497 19.726 1.00 . A A . 48 PHE N 1 1
8 11320 1 1 48 PHE O O 0.165 -44.497 20.539 1.00 . A A . 48 PHE O 1 1
8 11321 1 1 49 LYS C C 3.080 -43.903 21.812 1.00 . A A . 49 LYS C 1 1
8 11322 1 1 49 LYS CA C 2.538 -43.104 20.633 1.00 . A A . 49 LYS CA 1 1
8 11323 1 1 49 LYS CB C 3.503 -41.984 20.216 1.00 . A A . 49 LYS CB 1 1
8 11324 1 1 49 LYS CD C 2.886 -42.317 17.788 1.00 . A A . 49 LYS CD 1 1
8 11325 1 1 49 LYS CE C 2.485 -41.662 16.471 1.00 . A A . 49 LYS CE 1 1
8 11326 1 1 49 LYS CG C 3.095 -41.297 18.911 1.00 . A A . 49 LYS CG 1 1
8 11327 1 1 49 LYS H H 1.142 -41.624 21.229 1.00 . A A . 49 LYS H 1 1
8 11328 1 1 49 LYS HA H 2.420 -43.782 19.796 1.00 . A A . 49 LYS HA 1 1
8 11329 1 1 49 LYS HB2 H 3.535 -41.238 20.999 1.00 . A A . 49 LYS HB2 1 1
8 11330 1 1 49 LYS HB3 H 4.492 -42.400 20.086 1.00 . A A . 49 LYS HB3 1 1
8 11331 1 1 49 LYS HD2 H 3.807 -42.861 17.636 1.00 . A A . 49 LYS HD2 1 1
8 11332 1 1 49 LYS HD3 H 2.108 -43.007 18.086 1.00 . A A . 49 LYS HD3 1 1
8 11333 1 1 49 LYS HE2 H 1.588 -41.079 16.628 1.00 . A A . 49 LYS HE2 1 1
8 11334 1 1 49 LYS HE3 H 3.285 -41.012 16.147 1.00 . A A . 49 LYS HE3 1 1
8 11335 1 1 49 LYS HG2 H 2.173 -40.757 19.072 1.00 . A A . 49 LYS HG2 1 1
8 11336 1 1 49 LYS HG3 H 3.874 -40.605 18.618 1.00 . A A . 49 LYS HG3 1 1
8 11337 1 1 49 LYS HZ1 H 2.095 -42.205 14.490 1.00 . A A . 49 LYS HZ1 1 1
8 11338 1 1 49 LYS HZ2 H 1.359 -43.213 15.626 1.00 . A A . 49 LYS HZ2 1 1
8 11339 1 1 49 LYS HZ3 H 3.019 -43.339 15.337 1.00 . A A . 49 LYS HZ3 1 1
8 11340 1 1 49 LYS N N 1.222 -42.556 20.931 1.00 . A A . 49 LYS N 1 1
8 11341 1 1 49 LYS NZ N 2.223 -42.674 15.408 1.00 . A A . 49 LYS NZ 1 1
8 11342 1 1 49 LYS O O 3.237 -45.124 21.711 1.00 . A A . 49 LYS O 1 1
8 11343 1 1 50 ASN C C 4.002 -42.897 25.272 1.00 . A A . 50 ASN C 1 1
8 11344 1 1 50 ASN CA C 3.882 -43.894 24.117 1.00 . A A . 50 ASN CA 1 1
8 11345 1 1 50 ASN CB C 5.260 -44.512 23.801 1.00 . A A . 50 ASN CB 1 1
8 11346 1 1 50 ASN CG C 5.720 -45.521 24.843 1.00 . A A . 50 ASN CG 1 1
8 11347 1 1 50 ASN H H 3.160 -42.264 22.965 1.00 . A A . 50 ASN H 1 1
8 11348 1 1 50 ASN HA H 3.195 -44.680 24.403 1.00 . A A . 50 ASN HA 1 1
8 11349 1 1 50 ASN HB2 H 5.210 -45.015 22.846 1.00 . A A . 50 ASN HB2 1 1
8 11350 1 1 50 ASN HB3 H 5.996 -43.721 23.741 1.00 . A A . 50 ASN HB3 1 1
8 11351 1 1 50 ASN HD21 H 6.691 -44.110 25.846 1.00 . A A . 50 ASN HD21 1 1
8 11352 1 1 50 ASN HD22 H 6.776 -45.702 26.514 1.00 . A A . 50 ASN HD22 1 1
8 11353 1 1 50 ASN N N 3.339 -43.229 22.931 1.00 . A A . 50 ASN N 1 1
8 11354 1 1 50 ASN ND2 N 6.469 -45.065 25.832 1.00 . A A . 50 ASN ND2 1 1
8 11355 1 1 50 ASN O O 3.921 -41.683 25.064 1.00 . A A . 50 ASN O 1 1
8 11356 1 1 50 ASN OD1 O 5.411 -46.708 24.751 1.00 . A A . 50 ASN OD1 1 1
8 11357 1 1 51 THR C C 5.866 -42.216 27.793 1.00 . A A . 51 THR C 1 1
8 11358 1 1 51 THR CA C 4.385 -42.583 27.665 1.00 . A A . 51 THR CA 1 1
8 11359 1 1 51 THR CB C 3.915 -43.308 28.954 1.00 . A A . 51 THR CB 1 1
8 11360 1 1 51 THR CG2 C 4.702 -44.594 29.181 1.00 . A A . 51 THR CG2 1 1
8 11361 1 1 51 THR H H 4.148 -44.391 26.592 1.00 . A A . 51 THR H 1 1
8 11362 1 1 51 THR HA H 3.805 -41.676 27.551 1.00 . A A . 51 THR HA 1 1
8 11363 1 1 51 THR HB H 2.870 -43.563 28.840 1.00 . A A . 51 THR HB 1 1
8 11364 1 1 51 THR HG1 H 3.753 -41.564 29.880 1.00 . A A . 51 THR HG1 1 1
8 11365 1 1 51 THR HG21 H 4.364 -45.070 30.090 1.00 . A A . 51 THR HG21 1 1
8 11366 1 1 51 THR HG22 H 5.754 -44.364 29.266 1.00 . A A . 51 THR HG22 1 1
8 11367 1 1 51 THR HG23 H 4.546 -45.263 28.346 1.00 . A A . 51 THR HG23 1 1
8 11368 1 1 51 THR N N 4.172 -43.415 26.484 1.00 . A A . 51 THR N 1 1
8 11369 1 1 51 THR O O 6.745 -43.005 27.428 1.00 . A A . 51 THR O 1 1
8 11370 1 1 51 THR OG1 O 4.054 -42.452 30.101 1.00 . A A . 51 THR OG1 1 1
8 11371 1 1 52 SER C C 8.170 -41.415 29.602 1.00 . A A . 52 SER C 1 1
8 11372 1 1 52 SER CA C 7.508 -40.571 28.510 1.00 . A A . 52 SER CA 1 1
8 11373 1 1 52 SER CB C 7.513 -39.089 28.901 1.00 . A A . 52 SER CB 1 1
8 11374 1 1 52 SER H H 5.403 -40.411 28.508 1.00 . A A . 52 SER H 1 1
8 11375 1 1 52 SER HA H 8.057 -40.695 27.586 1.00 . A A . 52 SER HA 1 1
8 11376 1 1 52 SER HB2 H 7.035 -38.966 29.862 1.00 . A A . 52 SER HB2 1 1
8 11377 1 1 52 SER HB3 H 8.532 -38.734 28.957 1.00 . A A . 52 SER HB3 1 1
8 11378 1 1 52 SER HG H 6.772 -38.798 27.107 1.00 . A A . 52 SER HG 1 1
8 11379 1 1 52 SER N N 6.139 -41.015 28.287 1.00 . A A . 52 SER N 1 1
8 11380 1 1 52 SER O O 7.486 -42.103 30.363 1.00 . A A . 52 SER O 1 1
8 11381 1 1 52 SER OG O 6.811 -38.312 27.941 1.00 . A A . 52 SER OG 1 1
8 11382 1 1 53 LYS C C 9.782 -41.718 32.085 1.00 . A A . 53 LYS C 1 1
8 11383 1 1 53 LYS CA C 10.254 -42.108 30.679 1.00 . A A . 53 LYS CA 1 1
8 11384 1 1 53 LYS CB C 11.764 -41.832 30.501 1.00 . A A . 53 LYS CB 1 1
8 11385 1 1 53 LYS CD C 12.717 -42.939 32.597 1.00 . A A . 53 LYS CD 1 1
8 11386 1 1 53 LYS CE C 13.666 -44.008 33.133 1.00 . A A . 53 LYS CE 1 1
8 11387 1 1 53 LYS CG C 12.701 -42.906 31.070 1.00 . A A . 53 LYS CG 1 1
8 11388 1 1 53 LYS H H 9.984 -40.792 29.040 1.00 . A A . 53 LYS H 1 1
8 11389 1 1 53 LYS HA H 10.062 -43.161 30.522 1.00 . A A . 53 LYS HA 1 1
8 11390 1 1 53 LYS HB2 H 11.972 -41.740 29.445 1.00 . A A . 53 LYS HB2 1 1
8 11391 1 1 53 LYS HB3 H 12.002 -40.892 30.980 1.00 . A A . 53 LYS HB3 1 1
8 11392 1 1 53 LYS HD2 H 13.036 -41.974 32.965 1.00 . A A . 53 LYS HD2 1 1
8 11393 1 1 53 LYS HD3 H 11.719 -43.148 32.954 1.00 . A A . 53 LYS HD3 1 1
8 11394 1 1 53 LYS HE2 H 13.364 -44.970 32.744 1.00 . A A . 53 LYS HE2 1 1
8 11395 1 1 53 LYS HE3 H 14.670 -43.785 32.798 1.00 . A A . 53 LYS HE3 1 1
8 11396 1 1 53 LYS HG2 H 12.381 -43.872 30.708 1.00 . A A . 53 LYS HG2 1 1
8 11397 1 1 53 LYS HG3 H 13.705 -42.710 30.716 1.00 . A A . 53 LYS HG3 1 1
8 11398 1 1 53 LYS HZ1 H 13.826 -43.120 35.015 1.00 . A A . 53 LYS HZ1 1 1
8 11399 1 1 53 LYS HZ2 H 14.403 -44.706 34.956 1.00 . A A . 53 LYS HZ2 1 1
8 11400 1 1 53 LYS HZ3 H 12.737 -44.414 34.961 1.00 . A A . 53 LYS HZ3 1 1
8 11401 1 1 53 LYS N N 9.496 -41.356 29.679 1.00 . A A . 53 LYS N 1 1
8 11402 1 1 53 LYS NZ N 13.656 -44.065 34.619 1.00 . A A . 53 LYS NZ 1 1
8 11403 1 1 53 LYS O O 9.733 -42.548 32.995 1.00 . A A . 53 LYS O 1 1
8 11404 1 1 54 ASN C C 7.541 -40.487 33.862 1.00 . A A . 54 ASN C 1 1
8 11405 1 1 54 ASN CA C 8.938 -39.941 33.535 1.00 . A A . 54 ASN CA 1 1
8 11406 1 1 54 ASN CB C 8.907 -38.406 33.529 1.00 . A A . 54 ASN CB 1 1
8 11407 1 1 54 ASN CG C 8.706 -37.818 34.918 1.00 . A A . 54 ASN CG 1 1
8 11408 1 1 54 ASN H H 9.485 -39.832 31.486 1.00 . A A . 54 ASN H 1 1
8 11409 1 1 54 ASN HA H 9.628 -40.275 34.298 1.00 . A A . 54 ASN HA 1 1
8 11410 1 1 54 ASN HB2 H 9.843 -38.035 33.137 1.00 . A A . 54 ASN HB2 1 1
8 11411 1 1 54 ASN HB3 H 8.099 -38.070 32.893 1.00 . A A . 54 ASN HB3 1 1
8 11412 1 1 54 ASN HD21 H 7.697 -36.284 34.164 1.00 . A A . 54 ASN HD21 1 1
8 11413 1 1 54 ASN HD22 H 7.881 -36.290 35.883 1.00 . A A . 54 ASN HD22 1 1
8 11414 1 1 54 ASN N N 9.416 -40.449 32.247 1.00 . A A . 54 ASN N 1 1
8 11415 1 1 54 ASN ND2 N 8.027 -36.683 34.994 1.00 . A A . 54 ASN ND2 1 1
8 11416 1 1 54 ASN O O 7.088 -40.400 35.004 1.00 . A A . 54 ASN O 1 1
8 11417 1 1 54 ASN OD1 O 9.162 -38.381 35.915 1.00 . A A . 54 ASN OD1 1 1
8 11418 1 1 55 ALA C C 4.428 -40.543 33.124 1.00 . A A . 55 ALA C 1 1
8 11419 1 1 55 ALA CA C 5.519 -41.611 32.969 1.00 . A A . 55 ALA CA 1 1
8 11420 1 1 55 ALA CB C 5.458 -42.617 34.118 1.00 . A A . 55 ALA CB 1 1
8 11421 1 1 55 ALA H H 7.290 -41.042 31.959 1.00 . A A . 55 ALA H 1 1
8 11422 1 1 55 ALA HA H 5.326 -42.155 32.053 1.00 . A A . 55 ALA HA 1 1
8 11423 1 1 55 ALA HB1 H 6.233 -43.359 33.990 1.00 . A A . 55 ALA HB1 1 1
8 11424 1 1 55 ALA HB2 H 4.492 -43.103 34.122 1.00 . A A . 55 ALA HB2 1 1
8 11425 1 1 55 ALA HB3 H 5.604 -42.103 35.058 1.00 . A A . 55 ALA HB3 1 1
8 11426 1 1 55 ALA N N 6.864 -41.025 32.840 1.00 . A A . 55 ALA N 1 1
8 11427 1 1 55 ALA O O 3.335 -40.685 32.574 1.00 . A A . 55 ALA O 1 1
8 11428 1 1 56 LYS C C 3.324 -37.747 32.783 1.00 . A A . 56 LYS C 1 1
8 11429 1 1 56 LYS CA C 3.792 -38.379 34.100 1.00 . A A . 56 LYS CA 1 1
8 11430 1 1 56 LYS CB C 4.456 -37.315 34.996 1.00 . A A . 56 LYS CB 1 1
8 11431 1 1 56 LYS CD C 2.480 -36.296 36.291 1.00 . A A . 56 LYS CD 1 1
8 11432 1 1 56 LYS CE C 1.261 -36.986 35.680 1.00 . A A . 56 LYS CE 1 1
8 11433 1 1 56 LYS CG C 3.613 -36.061 35.279 1.00 . A A . 56 LYS CG 1 1
8 11434 1 1 56 LYS H H 5.607 -39.443 34.297 1.00 . A A . 56 LYS H 1 1
8 11435 1 1 56 LYS HA H 2.934 -38.784 34.615 1.00 . A A . 56 LYS HA 1 1
8 11436 1 1 56 LYS HB2 H 4.700 -37.770 35.945 1.00 . A A . 56 LYS HB2 1 1
8 11437 1 1 56 LYS HB3 H 5.377 -36.999 34.523 1.00 . A A . 56 LYS HB3 1 1
8 11438 1 1 56 LYS HD2 H 2.856 -36.911 37.096 1.00 . A A . 56 LYS HD2 1 1
8 11439 1 1 56 LYS HD3 H 2.173 -35.338 36.691 1.00 . A A . 56 LYS HD3 1 1
8 11440 1 1 56 LYS HE2 H 0.934 -36.422 34.819 1.00 . A A . 56 LYS HE2 1 1
8 11441 1 1 56 LYS HE3 H 1.540 -37.982 35.370 1.00 . A A . 56 LYS HE3 1 1
8 11442 1 1 56 LYS HG2 H 4.265 -35.292 35.669 1.00 . A A . 56 LYS HG2 1 1
8 11443 1 1 56 LYS HG3 H 3.183 -35.717 34.347 1.00 . A A . 56 LYS HG3 1 1
8 11444 1 1 56 LYS HZ1 H 0.431 -37.614 37.489 1.00 . A A . 56 LYS HZ1 1 1
8 11445 1 1 56 LYS HZ2 H -0.670 -37.575 36.207 1.00 . A A . 56 LYS HZ2 1 1
8 11446 1 1 56 LYS HZ3 H -0.171 -36.131 36.936 1.00 . A A . 56 LYS HZ3 1 1
8 11447 1 1 56 LYS N N 4.731 -39.480 33.868 1.00 . A A . 56 LYS N 1 1
8 11448 1 1 56 LYS NZ N 0.135 -37.083 36.645 1.00 . A A . 56 LYS NZ 1 1
8 11449 1 1 56 LYS O O 2.278 -37.102 32.731 1.00 . A A . 56 LYS O 1 1
8 11450 1 1 57 PHE C C 3.433 -38.455 29.413 1.00 . A A . 57 PHE C 1 1
8 11451 1 1 57 PHE CA C 3.774 -37.359 30.418 1.00 . A A . 57 PHE CA 1 1
8 11452 1 1 57 PHE CB C 4.945 -36.514 29.901 1.00 . A A . 57 PHE CB 1 1
8 11453 1 1 57 PHE CD1 C 4.677 -34.183 30.814 1.00 . A A . 57 PHE CD1 1 1
8 11454 1 1 57 PHE CD2 C 6.393 -35.565 31.732 1.00 . A A . 57 PHE CD2 1 1
8 11455 1 1 57 PHE CE1 C 5.041 -33.160 31.669 1.00 . A A . 57 PHE CE1 1 1
8 11456 1 1 57 PHE CE2 C 6.760 -34.544 32.587 1.00 . A A . 57 PHE CE2 1 1
8 11457 1 1 57 PHE CG C 5.347 -35.398 30.833 1.00 . A A . 57 PHE CG 1 1
8 11458 1 1 57 PHE CZ C 6.083 -33.341 32.556 1.00 . A A . 57 PHE CZ 1 1
8 11459 1 1 57 PHE H H 4.893 -38.500 31.805 1.00 . A A . 57 PHE H 1 1
8 11460 1 1 57 PHE HA H 2.908 -36.721 30.542 1.00 . A A . 57 PHE HA 1 1
8 11461 1 1 57 PHE HB2 H 5.805 -37.152 29.755 1.00 . A A . 57 PHE HB2 1 1
8 11462 1 1 57 PHE HB3 H 4.670 -36.073 28.952 1.00 . A A . 57 PHE HB3 1 1
8 11463 1 1 57 PHE HD1 H 3.860 -34.038 30.121 1.00 . A A . 57 PHE HD1 1 1
8 11464 1 1 57 PHE HD2 H 6.924 -36.505 31.759 1.00 . A A . 57 PHE HD2 1 1
8 11465 1 1 57 PHE HE1 H 4.510 -32.220 31.644 1.00 . A A . 57 PHE HE1 1 1
8 11466 1 1 57 PHE HE2 H 7.574 -34.687 33.282 1.00 . A A . 57 PHE HE2 1 1
8 11467 1 1 57 PHE HZ H 6.368 -32.542 33.224 1.00 . A A . 57 PHE HZ 1 1
8 11468 1 1 57 PHE N N 4.097 -37.940 31.720 1.00 . A A . 57 PHE N 1 1
8 11469 1 1 57 PHE O O 4.026 -39.538 29.432 1.00 . A A . 57 PHE O 1 1
8 11470 1 1 58 TYR C C 2.042 -38.407 26.159 1.00 . A A . 58 TYR C 1 1
8 11471 1 1 58 TYR CA C 2.036 -39.105 27.513 1.00 . A A . 58 TYR CA 1 1
8 11472 1 1 58 TYR CB C 0.633 -39.639 27.833 1.00 . A A . 58 TYR CB 1 1
8 11473 1 1 58 TYR CD1 C 0.840 -41.663 29.339 1.00 . A A . 58 TYR CD1 1 1
8 11474 1 1 58 TYR CD2 C 0.166 -39.596 30.321 1.00 . A A . 58 TYR CD2 1 1
8 11475 1 1 58 TYR CE1 C 0.768 -42.277 30.574 1.00 . A A . 58 TYR CE1 1 1
8 11476 1 1 58 TYR CE2 C 0.091 -40.205 31.559 1.00 . A A . 58 TYR CE2 1 1
8 11477 1 1 58 TYR CG C 0.541 -40.313 29.189 1.00 . A A . 58 TYR CG 1 1
8 11478 1 1 58 TYR CZ C 0.394 -41.545 31.680 1.00 . A A . 58 TYR CZ 1 1
8 11479 1 1 58 TYR H H 2.028 -37.296 28.599 1.00 . A A . 58 TYR H 1 1
8 11480 1 1 58 TYR HA H 2.734 -39.932 27.488 1.00 . A A . 58 TYR HA 1 1
8 11481 1 1 58 TYR HB2 H -0.072 -38.819 27.820 1.00 . A A . 58 TYR HB2 1 1
8 11482 1 1 58 TYR HB3 H 0.348 -40.362 27.080 1.00 . A A . 58 TYR HB3 1 1
8 11483 1 1 58 TYR HD1 H 1.132 -42.236 28.470 1.00 . A A . 58 TYR HD1 1 1
8 11484 1 1 58 TYR HD2 H -0.072 -38.545 30.224 1.00 . A A . 58 TYR HD2 1 1
8 11485 1 1 58 TYR HE1 H 1.004 -43.327 30.668 1.00 . A A . 58 TYR HE1 1 1
8 11486 1 1 58 TYR HE2 H -0.203 -39.630 32.427 1.00 . A A . 58 TYR HE2 1 1
8 11487 1 1 58 TYR HH H 1.122 -42.679 33.054 1.00 . A A . 58 TYR HH 1 1
8 11488 1 1 58 TYR N N 2.469 -38.170 28.546 1.00 . A A . 58 TYR N 1 1
8 11489 1 1 58 TYR O O 1.524 -37.294 26.023 1.00 . A A . 58 TYR O 1 1
8 11490 1 1 58 TYR OH O 0.321 -42.157 32.911 1.00 . A A . 58 TYR OH 1 1
8 11491 1 1 59 SER C C 1.594 -38.885 22.940 1.00 . A A . 59 SER C 1 1
8 11492 1 1 59 SER CA C 2.760 -38.465 23.837 1.00 . A A . 59 SER CA 1 1
8 11493 1 1 59 SER CB C 4.095 -38.878 23.209 1.00 . A A . 59 SER CB 1 1
8 11494 1 1 59 SER H H 3.012 -39.946 25.325 1.00 . A A . 59 SER H 1 1
8 11495 1 1 59 SER HA H 2.747 -37.388 23.945 1.00 . A A . 59 SER HA 1 1
8 11496 1 1 59 SER HB2 H 4.112 -39.949 23.066 1.00 . A A . 59 SER HB2 1 1
8 11497 1 1 59 SER HB3 H 4.215 -38.385 22.254 1.00 . A A . 59 SER HB3 1 1
8 11498 1 1 59 SER HG H 4.850 -37.967 24.773 1.00 . A A . 59 SER HG 1 1
8 11499 1 1 59 SER N N 2.641 -39.051 25.164 1.00 . A A . 59 SER N 1 1
8 11500 1 1 59 SER O O 1.466 -40.057 22.565 1.00 . A A . 59 SER O 1 1
8 11501 1 1 59 SER OG O 5.178 -38.514 24.050 1.00 . A A . 59 SER OG 1 1
8 11502 1 1 60 PHE C C 0.011 -37.397 20.363 1.00 . A A . 60 PHE C 1 1
8 11503 1 1 60 PHE CA C -0.342 -38.108 21.663 1.00 . A A . 60 PHE CA 1 1
8 11504 1 1 60 PHE CB C -1.663 -37.541 22.209 1.00 . A A . 60 PHE CB 1 1
8 11505 1 1 60 PHE CD1 C -2.829 -39.300 23.581 1.00 . A A . 60 PHE CD1 1 1
8 11506 1 1 60 PHE CD2 C -1.771 -37.489 24.723 1.00 . A A . 60 PHE CD2 1 1
8 11507 1 1 60 PHE CE1 C -3.230 -39.831 24.792 1.00 . A A . 60 PHE CE1 1 1
8 11508 1 1 60 PHE CE2 C -2.172 -38.017 25.934 1.00 . A A . 60 PHE CE2 1 1
8 11509 1 1 60 PHE CG C -2.093 -38.124 23.531 1.00 . A A . 60 PHE CG 1 1
8 11510 1 1 60 PHE CZ C -2.902 -39.189 25.969 1.00 . A A . 60 PHE CZ 1 1
8 11511 1 1 60 PHE H H 0.859 -37.034 23.025 1.00 . A A . 60 PHE H 1 1
8 11512 1 1 60 PHE HA H -0.454 -39.167 21.471 1.00 . A A . 60 PHE HA 1 1
8 11513 1 1 60 PHE HB2 H -1.559 -36.473 22.338 1.00 . A A . 60 PHE HB2 1 1
8 11514 1 1 60 PHE HB3 H -2.449 -37.730 21.490 1.00 . A A . 60 PHE HB3 1 1
8 11515 1 1 60 PHE HD1 H -3.087 -39.806 22.661 1.00 . A A . 60 PHE HD1 1 1
8 11516 1 1 60 PHE HD2 H -1.199 -36.572 24.700 1.00 . A A . 60 PHE HD2 1 1
8 11517 1 1 60 PHE HE1 H -3.801 -40.748 24.817 1.00 . A A . 60 PHE HE1 1 1
8 11518 1 1 60 PHE HE2 H -1.916 -37.512 26.854 1.00 . A A . 60 PHE HE2 1 1
8 11519 1 1 60 PHE HZ H -3.216 -39.602 26.916 1.00 . A A . 60 PHE HZ 1 1
8 11520 1 1 60 PHE N N 0.746 -37.917 22.615 1.00 . A A . 60 PHE N 1 1
8 11521 1 1 60 PHE O O 0.912 -36.555 20.334 1.00 . A A . 60 PHE O 1 1
8 11522 1 1 61 ASN C C -1.780 -37.068 17.214 1.00 . A A . 61 ASN C 1 1
8 11523 1 1 61 ASN CA C -0.482 -37.077 18.010 1.00 . A A . 61 ASN CA 1 1
8 11524 1 1 61 ASN CB C 0.625 -37.795 17.222 1.00 . A A . 61 ASN CB 1 1
8 11525 1 1 61 ASN CG C 1.068 -37.010 16.000 1.00 . A A . 61 ASN CG 1 1
8 11526 1 1 61 ASN H H -1.384 -38.421 19.372 1.00 . A A . 61 ASN H 1 1
8 11527 1 1 61 ASN HA H -0.178 -36.055 18.197 1.00 . A A . 61 ASN HA 1 1
8 11528 1 1 61 ASN HB2 H 1.482 -37.935 17.866 1.00 . A A . 61 ASN HB2 1 1
8 11529 1 1 61 ASN HB3 H 0.263 -38.761 16.899 1.00 . A A . 61 ASN HB3 1 1
8 11530 1 1 61 ASN HD21 H -0.326 -37.875 14.886 1.00 . A A . 61 ASN HD21 1 1
8 11531 1 1 61 ASN HD22 H 0.678 -36.725 14.079 1.00 . A A . 61 ASN HD22 1 1
8 11532 1 1 61 ASN N N -0.697 -37.725 19.297 1.00 . A A . 61 ASN N 1 1
8 11533 1 1 61 ASN ND2 N 0.407 -37.229 14.876 1.00 . A A . 61 ASN ND2 1 1
8 11534 1 1 61 ASN O O -2.494 -38.067 17.169 1.00 . A A . 61 ASN O 1 1
8 11535 1 1 61 ASN OD1 O 2.000 -36.210 16.070 1.00 . A A . 61 ASN OD1 1 1
8 11536 1 1 62 VAL C C -2.980 -35.356 14.401 1.00 . A A . 62 VAL C 1 1
8 11537 1 1 62 VAL CA C -3.313 -35.774 15.829 1.00 . A A . 62 VAL CA 1 1
8 11538 1 1 62 VAL CB C -4.252 -34.716 16.467 1.00 . A A . 62 VAL CB 1 1
8 11539 1 1 62 VAL CG1 C -5.512 -34.525 15.622 1.00 . A A . 62 VAL CG1 1 1
8 11540 1 1 62 VAL CG2 C -4.614 -35.107 17.900 1.00 . A A . 62 VAL CG2 1 1
8 11541 1 1 62 VAL H H -1.472 -35.176 16.671 1.00 . A A . 62 VAL H 1 1
8 11542 1 1 62 VAL HA H -3.831 -36.724 15.807 1.00 . A A . 62 VAL HA 1 1
8 11543 1 1 62 VAL HB H -3.724 -33.772 16.499 1.00 . A A . 62 VAL HB 1 1
8 11544 1 1 62 VAL HG11 H -6.046 -35.463 15.553 1.00 . A A . 62 VAL HG11 1 1
8 11545 1 1 62 VAL HG12 H -5.236 -34.195 14.630 1.00 . A A . 62 VAL HG12 1 1
8 11546 1 1 62 VAL HG13 H -6.147 -33.782 16.083 1.00 . A A . 62 VAL HG13 1 1
8 11547 1 1 62 VAL HG21 H -5.256 -34.352 18.331 1.00 . A A . 62 VAL HG21 1 1
8 11548 1 1 62 VAL HG22 H -3.713 -35.191 18.491 1.00 . A A . 62 VAL HG22 1 1
8 11549 1 1 62 VAL HG23 H -5.130 -36.057 17.897 1.00 . A A . 62 VAL HG23 1 1
8 11550 1 1 62 VAL N N -2.089 -35.934 16.604 1.00 . A A . 62 VAL N 1 1
8 11551 1 1 62 VAL O O -2.063 -34.573 14.175 1.00 . A A . 62 VAL O 1 1
8 11552 1 1 63 SER C C -4.940 -35.301 11.434 1.00 . A A . 63 SER C 1 1
8 11553 1 1 63 SER CA C -3.557 -35.517 12.046 1.00 . A A . 63 SER CA 1 1
8 11554 1 1 63 SER CB C -2.785 -36.605 11.288 1.00 . A A . 63 SER CB 1 1
8 11555 1 1 63 SER H H -4.367 -36.591 13.674 1.00 . A A . 63 SER H 1 1
8 11556 1 1 63 SER HA H -3.002 -34.589 12.005 1.00 . A A . 63 SER HA 1 1
8 11557 1 1 63 SER HB2 H -3.410 -37.479 11.175 1.00 . A A . 63 SER HB2 1 1
8 11558 1 1 63 SER HB3 H -2.505 -36.234 10.312 1.00 . A A . 63 SER HB3 1 1
8 11559 1 1 63 SER HG H -1.166 -36.180 12.321 1.00 . A A . 63 SER HG 1 1
8 11560 1 1 63 SER N N -3.709 -35.902 13.440 1.00 . A A . 63 SER N 1 1
8 11561 1 1 63 SER O O -5.683 -36.258 11.217 1.00 . A A . 63 SER O 1 1
8 11562 1 1 63 SER OG O -1.606 -36.976 11.991 1.00 . A A . 63 SER OG 1 1
8 11563 1 1 64 MET C C -6.551 -32.781 9.489 1.00 . A A . 64 MET C 1 1
8 11564 1 1 64 MET CA C -6.637 -33.712 10.692 1.00 . A A . 64 MET CA 1 1
8 11565 1 1 64 MET CB C -7.479 -33.056 11.796 1.00 . A A . 64 MET CB 1 1
8 11566 1 1 64 MET CE C -9.619 -30.891 12.740 1.00 . A A . 64 MET CE 1 1
8 11567 1 1 64 MET CG C -7.000 -31.665 12.194 1.00 . A A . 64 MET CG 1 1
8 11568 1 1 64 MET H H -4.645 -33.321 11.329 1.00 . A A . 64 MET H 1 1
8 11569 1 1 64 MET HA H -7.117 -34.632 10.385 1.00 . A A . 64 MET HA 1 1
8 11570 1 1 64 MET HB2 H -8.502 -32.976 11.454 1.00 . A A . 64 MET HB2 1 1
8 11571 1 1 64 MET HB3 H -7.454 -33.686 12.675 1.00 . A A . 64 MET HB3 1 1
8 11572 1 1 64 MET HE1 H -9.901 -31.890 12.438 1.00 . A A . 64 MET HE1 1 1
8 11573 1 1 64 MET HE2 H -9.596 -30.246 11.874 1.00 . A A . 64 MET HE2 1 1
8 11574 1 1 64 MET HE3 H -10.342 -30.513 13.450 1.00 . A A . 64 MET HE3 1 1
8 11575 1 1 64 MET HG2 H -5.978 -31.735 12.539 1.00 . A A . 64 MET HG2 1 1
8 11576 1 1 64 MET HG3 H -7.041 -31.022 11.325 1.00 . A A . 64 MET HG3 1 1
8 11577 1 1 64 MET N N -5.299 -34.043 11.189 1.00 . A A . 64 MET N 1 1
8 11578 1 1 64 MET O O -5.558 -32.073 9.312 1.00 . A A . 64 MET O 1 1
8 11579 1 1 64 MET SD S -7.997 -30.930 13.502 1.00 . A A . 64 MET SD 1 1
8 11580 1 1 65 GLU C C -7.906 -30.487 7.861 1.00 . A A . 65 GLU C 1 1
8 11581 1 1 65 GLU CA C -7.648 -31.944 7.481 1.00 . A A . 65 GLU CA 1 1
8 11582 1 1 65 GLU CB C -8.742 -32.428 6.520 1.00 . A A . 65 GLU CB 1 1
8 11583 1 1 65 GLU CD C -9.594 -34.281 5.015 1.00 . A A . 65 GLU CD 1 1
8 11584 1 1 65 GLU CG C -8.564 -33.868 6.055 1.00 . A A . 65 GLU CG 1 1
8 11585 1 1 65 GLU H H -8.354 -33.378 8.866 1.00 . A A . 65 GLU H 1 1
8 11586 1 1 65 GLU HA H -6.689 -32.012 6.983 1.00 . A A . 65 GLU HA 1 1
8 11587 1 1 65 GLU HB2 H -9.699 -32.349 7.016 1.00 . A A . 65 GLU HB2 1 1
8 11588 1 1 65 GLU HB3 H -8.746 -31.787 5.647 1.00 . A A . 65 GLU HB3 1 1
8 11589 1 1 65 GLU HG2 H -7.576 -33.976 5.628 1.00 . A A . 65 GLU HG2 1 1
8 11590 1 1 65 GLU HG3 H -8.655 -34.523 6.911 1.00 . A A . 65 GLU HG3 1 1
8 11591 1 1 65 GLU N N -7.597 -32.787 8.669 1.00 . A A . 65 GLU N 1 1
8 11592 1 1 65 GLU O O -8.922 -30.165 8.483 1.00 . A A . 65 GLU O 1 1
8 11593 1 1 65 GLU OE1 O -10.751 -34.564 5.392 1.00 . A A . 65 GLU OE1 1 1
8 11594 1 1 65 GLU OE2 O -9.255 -34.317 3.814 1.00 . A A . 65 GLU OE2 1 1
8 11595 1 1 66 VAL C C -7.391 -27.519 6.334 1.00 . A A . 66 VAL C 1 1
8 11596 1 1 66 VAL CA C -7.143 -28.181 7.686 1.00 . A A . 66 VAL CA 1 1
8 11597 1 1 66 VAL CB C -5.912 -27.540 8.377 1.00 . A A . 66 VAL CB 1 1
8 11598 1 1 66 VAL CG1 C -5.757 -28.085 9.794 1.00 . A A . 66 VAL CG1 1 1
8 11599 1 1 66 VAL CG2 C -4.638 -27.778 7.569 1.00 . A A . 66 VAL CG2 1 1
8 11600 1 1 66 VAL H H -6.143 -29.948 7.101 1.00 . A A . 66 VAL H 1 1
8 11601 1 1 66 VAL HA H -8.010 -28.020 8.317 1.00 . A A . 66 VAL HA 1 1
8 11602 1 1 66 VAL HB H -6.077 -26.473 8.444 1.00 . A A . 66 VAL HB 1 1
8 11603 1 1 66 VAL HG11 H -6.652 -27.873 10.361 1.00 . A A . 66 VAL HG11 1 1
8 11604 1 1 66 VAL HG12 H -4.910 -27.614 10.273 1.00 . A A . 66 VAL HG12 1 1
8 11605 1 1 66 VAL HG13 H -5.600 -29.153 9.757 1.00 . A A . 66 VAL HG13 1 1
8 11606 1 1 66 VAL HG21 H -4.459 -28.840 7.479 1.00 . A A . 66 VAL HG21 1 1
8 11607 1 1 66 VAL HG22 H -3.801 -27.314 8.070 1.00 . A A . 66 VAL HG22 1 1
8 11608 1 1 66 VAL HG23 H -4.748 -27.348 6.584 1.00 . A A . 66 VAL HG23 1 1
8 11609 1 1 66 VAL N N -6.973 -29.616 7.504 1.00 . A A . 66 VAL N 1 1
8 11610 1 1 66 VAL O O -6.643 -27.745 5.378 1.00 . A A . 66 VAL O 1 1
8 11611 1 1 67 SER C C -7.830 -25.032 4.576 1.00 . A A . 67 SER C 1 1
8 11612 1 1 67 SER CA C -8.850 -26.087 5.003 1.00 . A A . 67 SER CA 1 1
8 11613 1 1 67 SER CB C -10.238 -25.460 5.159 1.00 . A A . 67 SER CB 1 1
8 11614 1 1 67 SER H H -9.010 -26.591 7.048 1.00 . A A . 67 SER H 1 1
8 11615 1 1 67 SER HA H -8.899 -26.850 4.240 1.00 . A A . 67 SER HA 1 1
8 11616 1 1 67 SER HB2 H -10.184 -24.629 5.849 1.00 . A A . 67 SER HB2 1 1
8 11617 1 1 67 SER HB3 H -10.587 -25.110 4.198 1.00 . A A . 67 SER HB3 1 1
8 11618 1 1 67 SER HG H -11.803 -26.624 4.976 1.00 . A A . 67 SER HG 1 1
8 11619 1 1 67 SER N N -8.458 -26.732 6.251 1.00 . A A . 67 SER N 1 1
8 11620 1 1 67 SER O O -7.638 -24.793 3.384 1.00 . A A . 67 SER O 1 1
8 11621 1 1 67 SER OG O -11.162 -26.410 5.663 1.00 . A A . 67 SER OG 1 1
8 11622 1 1 68 ASN C C -5.353 -23.068 6.525 1.00 . A A . 68 ASN C 1 1
8 11623 1 1 68 ASN CA C -6.196 -23.360 5.284 1.00 . A A . 68 ASN CA 1 1
8 11624 1 1 68 ASN CB C -6.904 -22.080 4.797 1.00 . A A . 68 ASN CB 1 1
8 11625 1 1 68 ASN CG C -7.908 -21.523 5.799 1.00 . A A . 68 ASN CG 1 1
8 11626 1 1 68 ASN H H -7.339 -24.677 6.484 1.00 . A A . 68 ASN H 1 1
8 11627 1 1 68 ASN HA H -5.538 -23.715 4.502 1.00 . A A . 68 ASN HA 1 1
8 11628 1 1 68 ASN HB2 H -6.161 -21.318 4.606 1.00 . A A . 68 ASN HB2 1 1
8 11629 1 1 68 ASN HB3 H -7.426 -22.298 3.876 1.00 . A A . 68 ASN HB3 1 1
8 11630 1 1 68 ASN HD21 H -9.046 -20.847 4.318 1.00 . A A . 68 ASN HD21 1 1
8 11631 1 1 68 ASN HD22 H -9.624 -20.529 5.916 1.00 . A A . 68 ASN HD22 1 1
8 11632 1 1 68 ASN N N -7.171 -24.414 5.555 1.00 . A A . 68 ASN N 1 1
8 11633 1 1 68 ASN ND2 N -8.966 -20.908 5.294 1.00 . A A . 68 ASN ND2 1 1
8 11634 1 1 68 ASN O O -5.482 -23.745 7.553 1.00 . A A . 68 ASN O 1 1
8 11635 1 1 68 ASN OD1 O -7.741 -21.652 7.011 1.00 . A A . 68 ASN OD1 1 1
8 11636 1 1 69 GLU C C -4.446 -21.231 8.739 1.00 . A A . 69 GLU C 1 1
8 11637 1 1 69 GLU CA C -3.624 -21.641 7.512 1.00 . A A . 69 GLU CA 1 1
8 11638 1 1 69 GLU CB C -2.735 -20.472 7.060 1.00 . A A . 69 GLU CB 1 1
8 11639 1 1 69 GLU CD C -1.028 -18.717 7.720 1.00 . A A . 69 GLU CD 1 1
8 11640 1 1 69 GLU CG C -1.768 -19.979 8.131 1.00 . A A . 69 GLU CG 1 1
8 11641 1 1 69 GLU H H -4.429 -21.586 5.556 1.00 . A A . 69 GLU H 1 1
8 11642 1 1 69 GLU HA H -2.994 -22.479 7.776 1.00 . A A . 69 GLU HA 1 1
8 11643 1 1 69 GLU HB2 H -2.157 -20.786 6.201 1.00 . A A . 69 GLU HB2 1 1
8 11644 1 1 69 GLU HB3 H -3.369 -19.646 6.769 1.00 . A A . 69 GLU HB3 1 1
8 11645 1 1 69 GLU HG2 H -2.327 -19.774 9.034 1.00 . A A . 69 GLU HG2 1 1
8 11646 1 1 69 GLU HG3 H -1.045 -20.758 8.332 1.00 . A A . 69 GLU HG3 1 1
8 11647 1 1 69 GLU N N -4.491 -22.060 6.414 1.00 . A A . 69 GLU N 1 1
8 11648 1 1 69 GLU O O -4.094 -21.565 9.871 1.00 . A A . 69 GLU O 1 1
8 11649 1 1 69 GLU OE1 O -1.581 -17.614 7.911 1.00 . A A . 69 GLU OE1 1 1
8 11650 1 1 69 GLU OE2 O 0.108 -18.819 7.209 1.00 . A A . 69 GLU OE2 1 1
8 11651 1 1 70 SER C C -6.881 -21.223 10.442 1.00 . A A . 70 SER C 1 1
8 11652 1 1 70 SER CA C -6.405 -20.047 9.587 1.00 . A A . 70 SER CA 1 1
8 11653 1 1 70 SER CB C -7.599 -19.284 9.007 1.00 . A A . 70 SER CB 1 1
8 11654 1 1 70 SER H H -5.790 -20.310 7.577 1.00 . A A . 70 SER H 1 1
8 11655 1 1 70 SER HA H -5.823 -19.377 10.205 1.00 . A A . 70 SER HA 1 1
8 11656 1 1 70 SER HB2 H -8.246 -19.972 8.481 1.00 . A A . 70 SER HB2 1 1
8 11657 1 1 70 SER HB3 H -8.149 -18.811 9.808 1.00 . A A . 70 SER HB3 1 1
8 11658 1 1 70 SER HG H -6.244 -18.053 8.289 1.00 . A A . 70 SER HG 1 1
8 11659 1 1 70 SER N N -5.545 -20.518 8.504 1.00 . A A . 70 SER N 1 1
8 11660 1 1 70 SER O O -6.899 -21.142 11.675 1.00 . A A . 70 SER O 1 1
8 11661 1 1 70 SER OG O -7.164 -18.280 8.098 1.00 . A A . 70 SER OG 1 1
8 11662 1 1 71 GLU C C -6.545 -24.089 11.322 1.00 . A A . 71 GLU C 1 1
8 11663 1 1 71 GLU CA C -7.665 -23.543 10.439 1.00 . A A . 71 GLU CA 1 1
8 11664 1 1 71 GLU CB C -8.057 -24.607 9.403 1.00 . A A . 71 GLU CB 1 1
8 11665 1 1 71 GLU CD C -10.579 -24.322 9.226 1.00 . A A . 71 GLU CD 1 1
8 11666 1 1 71 GLU CG C -9.239 -24.231 8.514 1.00 . A A . 71 GLU CG 1 1
8 11667 1 1 71 GLU H H -7.221 -22.297 8.789 1.00 . A A . 71 GLU H 1 1
8 11668 1 1 71 GLU HA H -8.523 -23.310 11.058 1.00 . A A . 71 GLU HA 1 1
8 11669 1 1 71 GLU HB2 H -7.205 -24.796 8.764 1.00 . A A . 71 GLU HB2 1 1
8 11670 1 1 71 GLU HB3 H -8.306 -25.522 9.925 1.00 . A A . 71 GLU HB3 1 1
8 11671 1 1 71 GLU HG2 H -9.101 -23.217 8.165 1.00 . A A . 71 GLU HG2 1 1
8 11672 1 1 71 GLU HG3 H -9.256 -24.898 7.664 1.00 . A A . 71 GLU HG3 1 1
8 11673 1 1 71 GLU N N -7.239 -22.318 9.770 1.00 . A A . 71 GLU N 1 1
8 11674 1 1 71 GLU O O -6.727 -24.269 12.525 1.00 . A A . 71 GLU O 1 1
8 11675 1 1 71 GLU OE1 O -10.983 -25.447 9.586 1.00 . A A . 71 GLU OE1 1 1
8 11676 1 1 71 GLU OE2 O -11.241 -23.278 9.403 1.00 . A A . 71 GLU OE2 1 1
8 11677 1 1 72 ARG C C -3.903 -24.177 12.685 1.00 . A A . 72 ARG C 1 1
8 11678 1 1 72 ARG CA C -4.260 -24.965 11.422 1.00 . A A . 72 ARG CA 1 1
8 11679 1 1 72 ARG CB C -3.025 -25.096 10.501 1.00 . A A . 72 ARG CB 1 1
8 11680 1 1 72 ARG CD C -0.945 -24.019 9.519 1.00 . A A . 72 ARG CD 1 1
8 11681 1 1 72 ARG CG C -2.126 -23.860 10.473 1.00 . A A . 72 ARG CG 1 1
8 11682 1 1 72 ARG CZ C 0.864 -22.466 8.806 1.00 . A A . 72 ARG CZ 1 1
8 11683 1 1 72 ARG H H -5.264 -24.066 9.778 1.00 . A A . 72 ARG H 1 1
8 11684 1 1 72 ARG HA H -4.583 -25.954 11.714 1.00 . A A . 72 ARG HA 1 1
8 11685 1 1 72 ARG HB2 H -2.432 -25.937 10.834 1.00 . A A . 72 ARG HB2 1 1
8 11686 1 1 72 ARG HB3 H -3.366 -25.290 9.492 1.00 . A A . 72 ARG HB3 1 1
8 11687 1 1 72 ARG HD2 H -0.497 -24.992 9.674 1.00 . A A . 72 ARG HD2 1 1
8 11688 1 1 72 ARG HD3 H -1.303 -23.945 8.501 1.00 . A A . 72 ARG HD3 1 1
8 11689 1 1 72 ARG HE H 0.182 -22.674 10.674 1.00 . A A . 72 ARG HE 1 1
8 11690 1 1 72 ARG HG2 H -2.712 -23.010 10.159 1.00 . A A . 72 ARG HG2 1 1
8 11691 1 1 72 ARG HG3 H -1.747 -23.685 11.471 1.00 . A A . 72 ARG HG3 1 1
8 11692 1 1 72 ARG HH11 H 0.039 -23.496 7.263 1.00 . A A . 72 ARG HH11 1 1
8 11693 1 1 72 ARG HH12 H 1.334 -22.428 6.837 1.00 . A A . 72 ARG HH12 1 1
8 11694 1 1 72 ARG HH21 H 1.869 -21.285 10.111 1.00 . A A . 72 ARG HH21 1 1
8 11695 1 1 72 ARG HH22 H 2.385 -21.164 8.457 1.00 . A A . 72 ARG HH22 1 1
8 11696 1 1 72 ARG N N -5.377 -24.328 10.717 1.00 . A A . 72 ARG N 1 1
8 11697 1 1 72 ARG NE N 0.071 -22.986 9.747 1.00 . A A . 72 ARG NE 1 1
8 11698 1 1 72 ARG NH1 N 0.736 -22.825 7.533 1.00 . A A . 72 ARG NH1 1 1
8 11699 1 1 72 ARG NH2 N 1.777 -21.566 9.149 1.00 . A A . 72 ARG NH2 1 1
8 11700 1 1 72 ARG O O -3.527 -24.751 13.709 1.00 . A A . 72 ARG O 1 1
8 11701 1 1 73 ASN C C -4.791 -22.041 14.807 1.00 . A A . 73 ASN C 1 1
8 11702 1 1 73 ASN CA C -3.723 -21.972 13.720 1.00 . A A . 73 ASN CA 1 1
8 11703 1 1 73 ASN CB C -3.562 -20.523 13.232 1.00 . A A . 73 ASN CB 1 1
8 11704 1 1 73 ASN CG C -2.309 -20.309 12.395 1.00 . A A . 73 ASN CG 1 1
8 11705 1 1 73 ASN H H -4.387 -22.464 11.770 1.00 . A A . 73 ASN H 1 1
8 11706 1 1 73 ASN HA H -2.783 -22.306 14.139 1.00 . A A . 73 ASN HA 1 1
8 11707 1 1 73 ASN HB2 H -4.420 -20.256 12.632 1.00 . A A . 73 ASN HB2 1 1
8 11708 1 1 73 ASN HB3 H -3.512 -19.865 14.089 1.00 . A A . 73 ASN HB3 1 1
8 11709 1 1 73 ASN HD21 H -3.218 -18.887 11.350 1.00 . A A . 73 ASN HD21 1 1
8 11710 1 1 73 ASN HD22 H -1.579 -19.214 10.910 1.00 . A A . 73 ASN HD22 1 1
8 11711 1 1 73 ASN N N -4.050 -22.856 12.605 1.00 . A A . 73 ASN N 1 1
8 11712 1 1 73 ASN ND2 N -2.376 -19.380 11.456 1.00 . A A . 73 ASN ND2 1 1
8 11713 1 1 73 ASN O O -4.473 -22.045 16.000 1.00 . A A . 73 ASN O 1 1
8 11714 1 1 73 ASN OD1 O -1.286 -20.970 12.593 1.00 . A A . 73 ASN OD1 1 1
8 11715 1 1 74 GLU C C -7.201 -23.429 16.118 1.00 . A A . 74 GLU C 1 1
8 11716 1 1 74 GLU CA C -7.151 -22.096 15.377 1.00 . A A . 74 GLU CA 1 1
8 11717 1 1 74 GLU CB C -8.506 -21.785 14.710 1.00 . A A . 74 GLU CB 1 1
8 11718 1 1 74 GLU CD C -10.628 -22.642 13.651 1.00 . A A . 74 GLU CD 1 1
8 11719 1 1 74 GLU CG C -9.191 -22.963 14.029 1.00 . A A . 74 GLU CG 1 1
8 11720 1 1 74 GLU H H -6.264 -22.155 13.446 1.00 . A A . 74 GLU H 1 1
8 11721 1 1 74 GLU HA H -6.935 -21.318 16.098 1.00 . A A . 74 GLU HA 1 1
8 11722 1 1 74 GLU HB2 H -9.179 -21.401 15.460 1.00 . A A . 74 GLU HB2 1 1
8 11723 1 1 74 GLU HB3 H -8.349 -21.021 13.962 1.00 . A A . 74 GLU HB3 1 1
8 11724 1 1 74 GLU HG2 H -8.642 -23.217 13.132 1.00 . A A . 74 GLU HG2 1 1
8 11725 1 1 74 GLU HG3 H -9.188 -23.807 14.703 1.00 . A A . 74 GLU HG3 1 1
8 11726 1 1 74 GLU N N -6.060 -22.100 14.406 1.00 . A A . 74 GLU N 1 1
8 11727 1 1 74 GLU O O -7.349 -23.466 17.341 1.00 . A A . 74 GLU O 1 1
8 11728 1 1 74 GLU OE1 O -10.844 -21.984 12.615 1.00 . A A . 74 GLU OE1 1 1
8 11729 1 1 74 GLU OE2 O -11.550 -23.019 14.411 1.00 . A A . 74 GLU OE2 1 1
8 11730 1 1 75 ILE C C -5.953 -26.093 16.907 1.00 . A A . 75 ILE C 1 1
8 11731 1 1 75 ILE CA C -7.092 -25.864 15.919 1.00 . A A . 75 ILE CA 1 1
8 11732 1 1 75 ILE CB C -7.034 -26.913 14.783 1.00 . A A . 75 ILE CB 1 1
8 11733 1 1 75 ILE CD1 C -8.095 -27.450 12.514 1.00 . A A . 75 ILE CD1 1 1
8 11734 1 1 75 ILE CG1 C -8.197 -26.674 13.805 1.00 . A A . 75 ILE CG1 1 1
8 11735 1 1 75 ILE CG2 C -7.076 -28.335 15.346 1.00 . A A . 75 ILE CG2 1 1
8 11736 1 1 75 ILE H H -6.868 -24.403 14.409 1.00 . A A . 75 ILE H 1 1
8 11737 1 1 75 ILE HA H -8.036 -25.974 16.438 1.00 . A A . 75 ILE HA 1 1
8 11738 1 1 75 ILE HB H -6.099 -26.787 14.257 1.00 . A A . 75 ILE HB 1 1
8 11739 1 1 75 ILE HD11 H -7.185 -27.175 12.003 1.00 . A A . 75 ILE HD11 1 1
8 11740 1 1 75 ILE HD12 H -8.944 -27.211 11.889 1.00 . A A . 75 ILE HD12 1 1
8 11741 1 1 75 ILE HD13 H -8.089 -28.508 12.726 1.00 . A A . 75 ILE HD13 1 1
8 11742 1 1 75 ILE HG12 H -9.125 -26.954 14.280 1.00 . A A . 75 ILE HG12 1 1
8 11743 1 1 75 ILE HG13 H -8.234 -25.624 13.553 1.00 . A A . 75 ILE HG13 1 1
8 11744 1 1 75 ILE HG21 H -7.999 -28.484 15.889 1.00 . A A . 75 ILE HG21 1 1
8 11745 1 1 75 ILE HG22 H -6.238 -28.485 16.013 1.00 . A A . 75 ILE HG22 1 1
8 11746 1 1 75 ILE HG23 H -7.017 -29.046 14.534 1.00 . A A . 75 ILE HG23 1 1
8 11747 1 1 75 ILE N N -7.034 -24.514 15.370 1.00 . A A . 75 ILE N 1 1
8 11748 1 1 75 ILE O O -6.143 -26.702 17.963 1.00 . A A . 75 ILE O 1 1
8 11749 1 1 76 PHE C C -3.973 -25.061 18.824 1.00 . A A . 76 PHE C 1 1
8 11750 1 1 76 PHE CA C -3.614 -25.625 17.448 1.00 . A A . 76 PHE CA 1 1
8 11751 1 1 76 PHE CB C -2.460 -24.824 16.825 1.00 . A A . 76 PHE CB 1 1
8 11752 1 1 76 PHE CD1 C -0.290 -25.772 17.681 1.00 . A A . 76 PHE CD1 1 1
8 11753 1 1 76 PHE CD2 C -0.990 -23.639 18.495 1.00 . A A . 76 PHE CD2 1 1
8 11754 1 1 76 PHE CE1 C 0.843 -25.699 18.466 1.00 . A A . 76 PHE CE1 1 1
8 11755 1 1 76 PHE CE2 C 0.143 -23.565 19.282 1.00 . A A . 76 PHE CE2 1 1
8 11756 1 1 76 PHE CG C -1.222 -24.744 17.685 1.00 . A A . 76 PHE CG 1 1
8 11757 1 1 76 PHE CZ C 1.060 -24.596 19.267 1.00 . A A . 76 PHE CZ 1 1
8 11758 1 1 76 PHE H H -4.682 -25.154 15.683 1.00 . A A . 76 PHE H 1 1
8 11759 1 1 76 PHE HA H -3.315 -26.659 17.554 1.00 . A A . 76 PHE HA 1 1
8 11760 1 1 76 PHE HB2 H -2.181 -25.284 15.888 1.00 . A A . 76 PHE HB2 1 1
8 11761 1 1 76 PHE HB3 H -2.798 -23.815 16.633 1.00 . A A . 76 PHE HB3 1 1
8 11762 1 1 76 PHE HD1 H -0.456 -26.637 17.055 1.00 . A A . 76 PHE HD1 1 1
8 11763 1 1 76 PHE HD2 H -1.707 -22.831 18.508 1.00 . A A . 76 PHE HD2 1 1
8 11764 1 1 76 PHE HE1 H 1.560 -26.508 18.454 1.00 . A A . 76 PHE HE1 1 1
8 11765 1 1 76 PHE HE2 H 0.311 -22.699 19.908 1.00 . A A . 76 PHE HE2 1 1
8 11766 1 1 76 PHE HZ H 1.946 -24.540 19.882 1.00 . A A . 76 PHE HZ 1 1
8 11767 1 1 76 PHE N N -4.775 -25.577 16.564 1.00 . A A . 76 PHE N 1 1
8 11768 1 1 76 PHE O O -3.583 -25.602 19.860 1.00 . A A . 76 PHE O 1 1
8 11769 1 1 77 GLN C C -6.233 -24.120 20.762 1.00 . A A . 77 GLN C 1 1
8 11770 1 1 77 GLN CA C -5.158 -23.309 20.041 1.00 . A A . 77 GLN CA 1 1
8 11771 1 1 77 GLN CB C -5.666 -21.902 19.715 1.00 . A A . 77 GLN CB 1 1
8 11772 1 1 77 GLN CD C -5.133 -19.685 18.600 1.00 . A A . 77 GLN CD 1 1
8 11773 1 1 77 GLN CG C -4.584 -20.993 19.138 1.00 . A A . 77 GLN CG 1 1
8 11774 1 1 77 GLN H H -5.038 -23.616 17.953 1.00 . A A . 77 GLN H 1 1
8 11775 1 1 77 GLN HA H -4.293 -23.230 20.686 1.00 . A A . 77 GLN HA 1 1
8 11776 1 1 77 GLN HB2 H -6.470 -21.981 18.997 1.00 . A A . 77 GLN HB2 1 1
8 11777 1 1 77 GLN HB3 H -6.045 -21.446 20.620 1.00 . A A . 77 GLN HB3 1 1
8 11778 1 1 77 GLN HE21 H -5.342 -20.492 16.800 1.00 . A A . 77 GLN HE21 1 1
8 11779 1 1 77 GLN HE22 H -5.825 -18.840 16.945 1.00 . A A . 77 GLN HE22 1 1
8 11780 1 1 77 GLN HG2 H -3.868 -20.769 19.916 1.00 . A A . 77 GLN HG2 1 1
8 11781 1 1 77 GLN HG3 H -4.086 -21.516 18.333 1.00 . A A . 77 GLN HG3 1 1
8 11782 1 1 77 GLN N N -4.740 -23.977 18.815 1.00 . A A . 77 GLN N 1 1
8 11783 1 1 77 GLN NE2 N -5.467 -19.670 17.320 1.00 . A A . 77 GLN NE2 1 1
8 11784 1 1 77 GLN O O -6.221 -24.218 21.989 1.00 . A A . 77 GLN O 1 1
8 11785 1 1 77 GLN OE1 O -5.246 -18.695 19.323 1.00 . A A . 77 GLN OE1 1 1
8 11786 1 1 78 LYS C C -7.586 -26.648 21.429 1.00 . A A . 78 LYS C 1 1
8 11787 1 1 78 LYS CA C -8.209 -25.558 20.560 1.00 . A A . 78 LYS CA 1 1
8 11788 1 1 78 LYS CB C -9.041 -26.221 19.447 1.00 . A A . 78 LYS CB 1 1
8 11789 1 1 78 LYS CD C -10.677 -24.340 18.960 1.00 . A A . 78 LYS CD 1 1
8 11790 1 1 78 LYS CE C -11.139 -23.336 17.905 1.00 . A A . 78 LYS CE 1 1
8 11791 1 1 78 LYS CG C -9.598 -25.260 18.403 1.00 . A A . 78 LYS CG 1 1
8 11792 1 1 78 LYS H H -7.117 -24.578 19.021 1.00 . A A . 78 LYS H 1 1
8 11793 1 1 78 LYS HA H -8.850 -24.936 21.169 1.00 . A A . 78 LYS HA 1 1
8 11794 1 1 78 LYS HB2 H -8.419 -26.941 18.935 1.00 . A A . 78 LYS HB2 1 1
8 11795 1 1 78 LYS HB3 H -9.872 -26.743 19.902 1.00 . A A . 78 LYS HB3 1 1
8 11796 1 1 78 LYS HD2 H -11.523 -24.938 19.272 1.00 . A A . 78 LYS HD2 1 1
8 11797 1 1 78 LYS HD3 H -10.280 -23.801 19.810 1.00 . A A . 78 LYS HD3 1 1
8 11798 1 1 78 LYS HE2 H -10.311 -22.687 17.657 1.00 . A A . 78 LYS HE2 1 1
8 11799 1 1 78 LYS HE3 H -11.444 -23.878 17.020 1.00 . A A . 78 LYS HE3 1 1
8 11800 1 1 78 LYS HG2 H -8.789 -24.653 18.026 1.00 . A A . 78 LYS HG2 1 1
8 11801 1 1 78 LYS HG3 H -10.017 -25.838 17.590 1.00 . A A . 78 LYS HG3 1 1
8 11802 1 1 78 LYS HZ1 H -13.112 -23.097 18.543 1.00 . A A . 78 LYS HZ1 1 1
8 11803 1 1 78 LYS HZ2 H -12.515 -21.784 17.661 1.00 . A A . 78 LYS HZ2 1 1
8 11804 1 1 78 LYS HZ3 H -12.026 -22.021 19.263 1.00 . A A . 78 LYS HZ3 1 1
8 11805 1 1 78 LYS N N -7.152 -24.712 19.993 1.00 . A A . 78 LYS N 1 1
8 11806 1 1 78 LYS NZ N -12.276 -22.501 18.376 1.00 . A A . 78 LYS NZ 1 1
8 11807 1 1 78 LYS O O -8.055 -26.934 22.532 1.00 . A A . 78 LYS O 1 1
8 11808 1 1 79 ILE C C -5.144 -27.836 22.878 1.00 . A A . 79 ILE C 1 1
8 11809 1 1 79 ILE CA C -5.796 -28.317 21.580 1.00 . A A . 79 ILE CA 1 1
8 11810 1 1 79 ILE CB C -4.724 -28.931 20.642 1.00 . A A . 79 ILE CB 1 1
8 11811 1 1 79 ILE CD1 C -4.422 -30.081 18.373 1.00 . A A . 79 ILE CD1 1 1
8 11812 1 1 79 ILE CG1 C -5.393 -29.490 19.374 1.00 . A A . 79 ILE CG1 1 1
8 11813 1 1 79 ILE CG2 C -3.927 -30.019 21.361 1.00 . A A . 79 ILE CG2 1 1
8 11814 1 1 79 ILE H H -6.177 -26.916 20.041 1.00 . A A . 79 ILE H 1 1
8 11815 1 1 79 ILE HA H -6.517 -29.088 21.818 1.00 . A A . 79 ILE HA 1 1
8 11816 1 1 79 ILE HB H -4.037 -28.146 20.360 1.00 . A A . 79 ILE HB 1 1
8 11817 1 1 79 ILE HD11 H -3.889 -30.904 18.828 1.00 . A A . 79 ILE HD11 1 1
8 11818 1 1 79 ILE HD12 H -3.718 -29.323 18.063 1.00 . A A . 79 ILE HD12 1 1
8 11819 1 1 79 ILE HD13 H -4.967 -30.440 17.511 1.00 . A A . 79 ILE HD13 1 1
8 11820 1 1 79 ILE HG12 H -6.088 -30.268 19.654 1.00 . A A . 79 ILE HG12 1 1
8 11821 1 1 79 ILE HG13 H -5.934 -28.695 18.879 1.00 . A A . 79 ILE HG13 1 1
8 11822 1 1 79 ILE HG21 H -3.183 -30.425 20.691 1.00 . A A . 79 ILE HG21 1 1
8 11823 1 1 79 ILE HG22 H -4.593 -30.808 21.679 1.00 . A A . 79 ILE HG22 1 1
8 11824 1 1 79 ILE HG23 H -3.435 -29.596 22.225 1.00 . A A . 79 ILE HG23 1 1
8 11825 1 1 79 ILE N N -6.509 -27.232 20.912 1.00 . A A . 79 ILE N 1 1
8 11826 1 1 79 ILE O O -4.957 -28.603 23.818 1.00 . A A . 79 ILE O 1 1
8 11827 1 1 80 SER C C -5.196 -25.757 25.217 1.00 . A A . 80 SER C 1 1
8 11828 1 1 80 SER CA C -4.162 -25.986 24.105 1.00 . A A . 80 SER CA 1 1
8 11829 1 1 80 SER CB C -3.476 -24.668 23.726 1.00 . A A . 80 SER CB 1 1
8 11830 1 1 80 SER H H -4.961 -25.991 22.145 1.00 . A A . 80 SER H 1 1
8 11831 1 1 80 SER HA H -3.415 -26.682 24.460 1.00 . A A . 80 SER HA 1 1
8 11832 1 1 80 SER HB2 H -2.787 -24.846 22.915 1.00 . A A . 80 SER HB2 1 1
8 11833 1 1 80 SER HB3 H -4.224 -23.957 23.409 1.00 . A A . 80 SER HB3 1 1
8 11834 1 1 80 SER HG H -1.821 -24.335 24.725 1.00 . A A . 80 SER HG 1 1
8 11835 1 1 80 SER N N -4.792 -26.563 22.923 1.00 . A A . 80 SER N 1 1
8 11836 1 1 80 SER O O -4.846 -25.661 26.397 1.00 . A A . 80 SER O 1 1
8 11837 1 1 80 SER OG O -2.755 -24.117 24.818 1.00 . A A . 80 SER OG 1 1
8 11838 1 1 81 GLN C C -7.989 -26.505 26.657 1.00 . A A . 81 GLN C 1 1
8 11839 1 1 81 GLN CA C -7.553 -25.342 25.758 1.00 . A A . 81 GLN CA 1 1
8 11840 1 1 81 GLN CB C -8.763 -24.826 24.964 1.00 . A A . 81 GLN CB 1 1
8 11841 1 1 81 GLN CD C -9.657 -23.148 23.268 1.00 . A A . 81 GLN CD 1 1
8 11842 1 1 81 GLN CG C -8.474 -23.585 24.123 1.00 . A A . 81 GLN CG 1 1
8 11843 1 1 81 GLN H H -6.698 -25.935 23.907 1.00 . A A . 81 GLN H 1 1
8 11844 1 1 81 GLN HA H -7.189 -24.543 26.387 1.00 . A A . 81 GLN HA 1 1
8 11845 1 1 81 GLN HB2 H -9.104 -25.611 24.303 1.00 . A A . 81 GLN HB2 1 1
8 11846 1 1 81 GLN HB3 H -9.558 -24.586 25.658 1.00 . A A . 81 GLN HB3 1 1
8 11847 1 1 81 GLN HE21 H -10.266 -25.030 23.070 1.00 . A A . 81 GLN HE21 1 1
8 11848 1 1 81 GLN HE22 H -11.242 -23.842 22.284 1.00 . A A . 81 GLN HE22 1 1
8 11849 1 1 81 GLN HG2 H -8.210 -22.772 24.783 1.00 . A A . 81 GLN HG2 1 1
8 11850 1 1 81 GLN HG3 H -7.639 -23.799 23.470 1.00 . A A . 81 GLN HG3 1 1
8 11851 1 1 81 GLN N N -6.473 -25.713 24.837 1.00 . A A . 81 GLN N 1 1
8 11852 1 1 81 GLN NE2 N -10.468 -24.103 22.830 1.00 . A A . 81 GLN NE2 1 1
8 11853 1 1 81 GLN O O -8.905 -26.348 27.468 1.00 . A A . 81 GLN O 1 1
8 11854 1 1 81 GLN OE1 O -9.835 -21.960 22.992 1.00 . A A . 81 GLN OE1 1 1
8 11855 1 1 82 LEU C C -7.329 -28.710 28.762 1.00 . A A . 82 LEU C 1 1
8 11856 1 1 82 LEU CA C -7.751 -28.845 27.303 1.00 . A A . 82 LEU CA 1 1
8 11857 1 1 82 LEU CB C -7.150 -30.143 26.732 1.00 . A A . 82 LEU CB 1 1
8 11858 1 1 82 LEU CD1 C -6.378 -31.510 24.758 1.00 . A A . 82 LEU CD1 1 1
8 11859 1 1 82 LEU CD2 C -8.324 -29.938 24.511 1.00 . A A . 82 LEU CD2 1 1
8 11860 1 1 82 LEU CG C -6.991 -30.187 25.207 1.00 . A A . 82 LEU CG 1 1
8 11861 1 1 82 LEU H H -6.586 -27.729 25.908 1.00 . A A . 82 LEU H 1 1
8 11862 1 1 82 LEU HA H -8.829 -28.910 27.260 1.00 . A A . 82 LEU HA 1 1
8 11863 1 1 82 LEU HB2 H -6.181 -30.303 27.184 1.00 . A A . 82 LEU HB2 1 1
8 11864 1 1 82 LEU HB3 H -7.793 -30.963 27.022 1.00 . A A . 82 LEU HB3 1 1
8 11865 1 1 82 LEU HD11 H -6.269 -31.510 23.682 1.00 . A A . 82 LEU HD11 1 1
8 11866 1 1 82 LEU HD12 H -7.019 -32.329 25.054 1.00 . A A . 82 LEU HD12 1 1
8 11867 1 1 82 LEU HD13 H -5.406 -31.630 25.216 1.00 . A A . 82 LEU HD13 1 1
8 11868 1 1 82 LEU HD21 H -9.035 -30.696 24.806 1.00 . A A . 82 LEU HD21 1 1
8 11869 1 1 82 LEU HD22 H -8.183 -29.974 23.441 1.00 . A A . 82 LEU HD22 1 1
8 11870 1 1 82 LEU HD23 H -8.699 -28.963 24.790 1.00 . A A . 82 LEU HD23 1 1
8 11871 1 1 82 LEU HG H -6.315 -29.400 24.911 1.00 . A A . 82 LEU HG 1 1
8 11872 1 1 82 LEU N N -7.342 -27.664 26.530 1.00 . A A . 82 LEU N 1 1
8 11873 1 1 82 LEU O O -7.853 -29.413 29.624 1.00 . A A . 82 LEU O 1 1
8 11874 1 1 83 ASP C C -4.882 -28.784 30.792 1.00 . A A . 83 ASP C 1 1
8 11875 1 1 83 ASP CA C -5.783 -27.618 30.358 1.00 . A A . 83 ASP CA 1 1
8 11876 1 1 83 ASP CB C -6.900 -27.387 31.397 1.00 . A A . 83 ASP CB 1 1
8 11877 1 1 83 ASP CG C -6.368 -27.215 32.815 1.00 . A A . 83 ASP CG 1 1
8 11878 1 1 83 ASP H H -5.983 -27.315 28.265 1.00 . A A . 83 ASP H 1 1
8 11879 1 1 83 ASP HA H -5.175 -26.726 30.305 1.00 . A A . 83 ASP HA 1 1
8 11880 1 1 83 ASP HB2 H -7.451 -26.497 31.129 1.00 . A A . 83 ASP HB2 1 1
8 11881 1 1 83 ASP HB3 H -7.573 -28.233 31.383 1.00 . A A . 83 ASP HB3 1 1
8 11882 1 1 83 ASP N N -6.344 -27.838 29.012 1.00 . A A . 83 ASP N 1 1
8 11883 1 1 83 ASP O O -3.872 -28.583 31.471 1.00 . A A . 83 ASP O 1 1
8 11884 1 1 83 ASP OD1 O -5.956 -26.087 33.169 1.00 . A A . 83 ASP OD1 1 1
8 11885 1 1 83 ASP OD2 O -6.362 -28.202 33.585 1.00 . A A . 83 ASP OD2 1 1
8 11886 1 1 84 LYS C C -3.235 -31.351 29.903 1.00 . A A . 84 LYS C 1 1
8 11887 1 1 84 LYS CA C -4.503 -31.208 30.752 1.00 . A A . 84 LYS CA 1 1
8 11888 1 1 84 LYS CB C -5.406 -32.441 30.570 1.00 . A A . 84 LYS CB 1 1
8 11889 1 1 84 LYS CD C -7.742 -33.425 30.785 1.00 . A A . 84 LYS CD 1 1
8 11890 1 1 84 LYS CE C -7.689 -34.375 31.981 1.00 . A A . 84 LYS CE 1 1
8 11891 1 1 84 LYS CG C -6.854 -32.197 30.991 1.00 . A A . 84 LYS CG 1 1
8 11892 1 1 84 LYS H H -6.039 -30.089 29.823 1.00 . A A . 84 LYS H 1 1
8 11893 1 1 84 LYS HA H -4.222 -31.125 31.793 1.00 . A A . 84 LYS HA 1 1
8 11894 1 1 84 LYS HB2 H -5.399 -32.732 29.528 1.00 . A A . 84 LYS HB2 1 1
8 11895 1 1 84 LYS HB3 H -5.012 -33.254 31.164 1.00 . A A . 84 LYS HB3 1 1
8 11896 1 1 84 LYS HD2 H -8.758 -33.096 30.638 1.00 . A A . 84 LYS HD2 1 1
8 11897 1 1 84 LYS HD3 H -7.409 -33.955 29.903 1.00 . A A . 84 LYS HD3 1 1
8 11898 1 1 84 LYS HE2 H -6.679 -34.740 32.092 1.00 . A A . 84 LYS HE2 1 1
8 11899 1 1 84 LYS HE3 H -7.968 -33.829 32.871 1.00 . A A . 84 LYS HE3 1 1
8 11900 1 1 84 LYS HG2 H -6.871 -31.926 32.037 1.00 . A A . 84 LYS HG2 1 1
8 11901 1 1 84 LYS HG3 H -7.250 -31.378 30.405 1.00 . A A . 84 LYS HG3 1 1
8 11902 1 1 84 LYS HZ1 H -8.500 -36.189 32.628 1.00 . A A . 84 LYS HZ1 1 1
8 11903 1 1 84 LYS HZ2 H -8.395 -36.053 30.945 1.00 . A A . 84 LYS HZ2 1 1
8 11904 1 1 84 LYS HZ3 H -9.591 -35.214 31.789 1.00 . A A . 84 LYS HZ3 1 1
8 11905 1 1 84 LYS N N -5.242 -29.998 30.381 1.00 . A A . 84 LYS N 1 1
8 11906 1 1 84 LYS NZ N -8.605 -35.538 31.823 1.00 . A A . 84 LYS NZ 1 1
8 11907 1 1 84 LYS O O -2.387 -32.208 30.166 1.00 . A A . 84 LYS O 1 1
8 11908 1 1 85 VAL C C -0.880 -29.585 28.478 1.00 . A A . 85 VAL C 1 1
8 11909 1 1 85 VAL CA C -1.977 -30.523 27.976 1.00 . A A . 85 VAL CA 1 1
8 11910 1 1 85 VAL CB C -2.401 -30.119 26.538 1.00 . A A . 85 VAL CB 1 1
8 11911 1 1 85 VAL CG1 C -2.996 -28.710 26.513 1.00 . A A . 85 VAL CG1 1 1
8 11912 1 1 85 VAL CG2 C -1.225 -30.236 25.568 1.00 . A A . 85 VAL CG2 1 1
8 11913 1 1 85 VAL H H -3.819 -29.835 28.745 1.00 . A A . 85 VAL H 1 1
8 11914 1 1 85 VAL HA H -1.590 -31.534 27.946 1.00 . A A . 85 VAL HA 1 1
8 11915 1 1 85 VAL HB H -3.171 -30.808 26.212 1.00 . A A . 85 VAL HB 1 1
8 11916 1 1 85 VAL HG11 H -2.256 -28.000 26.853 1.00 . A A . 85 VAL HG11 1 1
8 11917 1 1 85 VAL HG12 H -3.858 -28.669 27.163 1.00 . A A . 85 VAL HG12 1 1
8 11918 1 1 85 VAL HG13 H -3.295 -28.462 25.504 1.00 . A A . 85 VAL HG13 1 1
8 11919 1 1 85 VAL HG21 H -1.549 -29.970 24.572 1.00 . A A . 85 VAL HG21 1 1
8 11920 1 1 85 VAL HG22 H -0.860 -31.254 25.564 1.00 . A A . 85 VAL HG22 1 1
8 11921 1 1 85 VAL HG23 H -0.430 -29.572 25.876 1.00 . A A . 85 VAL HG23 1 1
8 11922 1 1 85 VAL N N -3.120 -30.503 28.884 1.00 . A A . 85 VAL N 1 1
8 11923 1 1 85 VAL O O -1.167 -28.494 28.974 1.00 . A A . 85 VAL O 1 1
8 11924 1 1 86 VAL C C 2.247 -28.586 27.642 1.00 . A A . 86 VAL C 1 1
8 11925 1 1 86 VAL CA C 1.506 -29.211 28.820 1.00 . A A . 86 VAL CA 1 1
8 11926 1 1 86 VAL CB C 2.501 -30.038 29.676 1.00 . A A . 86 VAL CB 1 1
8 11927 1 1 86 VAL CG1 C 1.835 -30.511 30.965 1.00 . A A . 86 VAL CG1 1 1
8 11928 1 1 86 VAL CG2 C 3.057 -31.223 28.883 1.00 . A A . 86 VAL CG2 1 1
8 11929 1 1 86 VAL H H 0.541 -30.901 27.973 1.00 . A A . 86 VAL H 1 1
8 11930 1 1 86 VAL HA H 1.117 -28.413 29.440 1.00 . A A . 86 VAL HA 1 1
8 11931 1 1 86 VAL HB H 3.330 -29.395 29.946 1.00 . A A . 86 VAL HB 1 1
8 11932 1 1 86 VAL HG11 H 1.492 -29.656 31.530 1.00 . A A . 86 VAL HG11 1 1
8 11933 1 1 86 VAL HG12 H 2.547 -31.068 31.558 1.00 . A A . 86 VAL HG12 1 1
8 11934 1 1 86 VAL HG13 H 0.993 -31.145 30.726 1.00 . A A . 86 VAL HG13 1 1
8 11935 1 1 86 VAL HG21 H 3.745 -31.781 29.503 1.00 . A A . 86 VAL HG21 1 1
8 11936 1 1 86 VAL HG22 H 3.577 -30.861 28.008 1.00 . A A . 86 VAL HG22 1 1
8 11937 1 1 86 VAL HG23 H 2.246 -31.869 28.578 1.00 . A A . 86 VAL HG23 1 1
8 11938 1 1 86 VAL N N 0.373 -30.018 28.368 1.00 . A A . 86 VAL N 1 1
8 11939 1 1 86 VAL O O 2.808 -27.497 27.763 1.00 . A A . 86 VAL O 1 1
8 11940 1 1 87 GLN C C 2.245 -29.220 24.037 1.00 . A A . 87 GLN C 1 1
8 11941 1 1 87 GLN CA C 2.952 -28.786 25.319 1.00 . A A . 87 GLN CA 1 1
8 11942 1 1 87 GLN CB C 4.403 -29.294 25.328 1.00 . A A . 87 GLN CB 1 1
8 11943 1 1 87 GLN CD C 6.695 -29.228 24.230 1.00 . A A . 87 GLN CD 1 1
8 11944 1 1 87 GLN CG C 5.252 -28.754 24.180 1.00 . A A . 87 GLN CG 1 1
8 11945 1 1 87 GLN H H 1.735 -30.108 26.443 1.00 . A A . 87 GLN H 1 1
8 11946 1 1 87 GLN HA H 2.962 -27.704 25.359 1.00 . A A . 87 GLN HA 1 1
8 11947 1 1 87 GLN HB2 H 4.867 -29.000 26.260 1.00 . A A . 87 GLN HB2 1 1
8 11948 1 1 87 GLN HB3 H 4.395 -30.373 25.268 1.00 . A A . 87 GLN HB3 1 1
8 11949 1 1 87 GLN HE21 H 7.298 -27.568 23.321 1.00 . A A . 87 GLN HE21 1 1
8 11950 1 1 87 GLN HE22 H 8.542 -28.698 23.731 1.00 . A A . 87 GLN HE22 1 1
8 11951 1 1 87 GLN HG2 H 4.819 -29.080 23.246 1.00 . A A . 87 GLN HG2 1 1
8 11952 1 1 87 GLN HG3 H 5.242 -27.673 24.220 1.00 . A A . 87 GLN HG3 1 1
8 11953 1 1 87 GLN N N 2.238 -29.268 26.499 1.00 . A A . 87 GLN N 1 1
8 11954 1 1 87 GLN NE2 N 7.602 -28.419 23.708 1.00 . A A . 87 GLN NE2 1 1
8 11955 1 1 87 GLN O O 1.853 -30.381 23.891 1.00 . A A . 87 GLN O 1 1
8 11956 1 1 87 GLN OE1 O 6.993 -30.317 24.726 1.00 . A A . 87 GLN OE1 1 1
8 11957 1 1 88 THR C C 2.427 -28.137 20.699 1.00 . A A . 88 THR C 1 1
8 11958 1 1 88 THR CA C 1.465 -28.528 21.823 1.00 . A A . 88 THR CA 1 1
8 11959 1 1 88 THR CB C 0.141 -27.739 21.667 1.00 . A A . 88 THR CB 1 1
8 11960 1 1 88 THR CG2 C -0.955 -28.309 22.560 1.00 . A A . 88 THR CG2 1 1
8 11961 1 1 88 THR H H 2.361 -27.354 23.335 1.00 . A A . 88 THR H 1 1
8 11962 1 1 88 THR HA H 1.247 -29.586 21.751 1.00 . A A . 88 THR HA 1 1
8 11963 1 1 88 THR HB H -0.183 -27.807 20.636 1.00 . A A . 88 THR HB 1 1
8 11964 1 1 88 THR HG1 H 1.140 -26.039 21.540 1.00 . A A . 88 THR HG1 1 1
8 11965 1 1 88 THR HG21 H -1.862 -27.737 22.427 1.00 . A A . 88 THR HG21 1 1
8 11966 1 1 88 THR HG22 H -0.645 -28.255 23.594 1.00 . A A . 88 THR HG22 1 1
8 11967 1 1 88 THR HG23 H -1.140 -29.341 22.294 1.00 . A A . 88 THR HG23 1 1
8 11968 1 1 88 THR N N 2.074 -28.270 23.123 1.00 . A A . 88 THR N 1 1
8 11969 1 1 88 THR O O 2.789 -26.965 20.566 1.00 . A A . 88 THR O 1 1
8 11970 1 1 88 THR OG1 O 0.355 -26.359 21.997 1.00 . A A . 88 THR OG1 1 1
8 11971 1 1 89 LEU C C 2.965 -28.961 17.471 1.00 . A A . 89 LEU C 1 1
8 11972 1 1 89 LEU CA C 3.748 -28.869 18.779 1.00 . A A . 89 LEU CA 1 1
8 11973 1 1 89 LEU CB C 4.918 -29.874 18.754 1.00 . A A . 89 LEU CB 1 1
8 11974 1 1 89 LEU CD1 C 5.071 -30.664 21.157 1.00 . A A . 89 LEU CD1 1 1
8 11975 1 1 89 LEU CD2 C 7.129 -30.617 19.718 1.00 . A A . 89 LEU CD2 1 1
8 11976 1 1 89 LEU CG C 5.793 -29.940 20.022 1.00 . A A . 89 LEU CG 1 1
8 11977 1 1 89 LEU H H 2.555 -30.035 20.084 1.00 . A A . 89 LEU H 1 1
8 11978 1 1 89 LEU HA H 4.145 -27.868 18.879 1.00 . A A . 89 LEU HA 1 1
8 11979 1 1 89 LEU HB2 H 4.513 -30.860 18.574 1.00 . A A . 89 LEU HB2 1 1
8 11980 1 1 89 LEU HB3 H 5.558 -29.616 17.920 1.00 . A A . 89 LEU HB3 1 1
8 11981 1 1 89 LEU HD11 H 5.713 -30.703 22.025 1.00 . A A . 89 LEU HD11 1 1
8 11982 1 1 89 LEU HD12 H 4.824 -31.669 20.846 1.00 . A A . 89 LEU HD12 1 1
8 11983 1 1 89 LEU HD13 H 4.163 -30.131 21.405 1.00 . A A . 89 LEU HD13 1 1
8 11984 1 1 89 LEU HD21 H 6.954 -31.625 19.367 1.00 . A A . 89 LEU HD21 1 1
8 11985 1 1 89 LEU HD22 H 7.730 -30.649 20.615 1.00 . A A . 89 LEU HD22 1 1
8 11986 1 1 89 LEU HD23 H 7.652 -30.057 18.956 1.00 . A A . 89 LEU HD23 1 1
8 11987 1 1 89 LEU HG H 6.001 -28.933 20.356 1.00 . A A . 89 LEU HG 1 1
8 11988 1 1 89 LEU N N 2.854 -29.118 19.908 1.00 . A A . 89 LEU N 1 1
8 11989 1 1 89 LEU O O 2.567 -30.048 17.057 1.00 . A A . 89 LEU O 1 1
8 11990 1 1 90 GLY C C 2.678 -26.906 14.554 1.00 . A A . 90 GLY C 1 1
8 11991 1 1 90 GLY CA C 1.999 -27.786 15.580 1.00 . A A . 90 GLY CA 1 1
8 11992 1 1 90 GLY H H 3.066 -26.980 17.224 1.00 . A A . 90 GLY H 1 1
8 11993 1 1 90 GLY HA2 H 1.921 -28.791 15.184 1.00 . A A . 90 GLY HA2 1 1
8 11994 1 1 90 GLY HA3 H 1.006 -27.405 15.767 1.00 . A A . 90 GLY HA3 1 1
8 11995 1 1 90 GLY N N 2.735 -27.818 16.836 1.00 . A A . 90 GLY N 1 1
8 11996 1 1 90 GLY O O 2.023 -26.143 13.839 1.00 . A A . 90 GLY O 1 1
8 11997 1 1 91 SER C C 6.038 -26.994 13.140 1.00 . A A . 91 SER C 1 1
8 11998 1 1 91 SER CA C 4.799 -26.203 13.576 1.00 . A A . 91 SER CA 1 1
8 11999 1 1 91 SER CB C 5.189 -24.881 14.263 1.00 . A A . 91 SER CB 1 1
8 12000 1 1 91 SER H H 4.455 -27.663 15.058 1.00 . A A . 91 SER H 1 1
8 12001 1 1 91 SER HA H 4.198 -25.985 12.703 1.00 . A A . 91 SER HA 1 1
8 12002 1 1 91 SER HB2 H 4.295 -24.371 14.589 1.00 . A A . 91 SER HB2 1 1
8 12003 1 1 91 SER HB3 H 5.810 -25.095 15.123 1.00 . A A . 91 SER HB3 1 1
8 12004 1 1 91 SER HG H 6.814 -24.341 13.303 1.00 . A A . 91 SER HG 1 1
8 12005 1 1 91 SER N N 4.000 -27.012 14.485 1.00 . A A . 91 SER N 1 1
8 12006 1 1 91 SER O O 5.974 -27.674 12.092 1.00 . A A . 91 SER O 1 1
8 12007 1 1 91 SER OXT O 7.061 -26.954 13.858 1.00 . A A . 91 SER OXT 1 1
8 12008 1 1 91 SER OG O 5.904 -24.021 13.388 1.00 . A A . 91 SER OG 1 1
9 12009 1 1 1 GLN C C 3.276 -7.624 -1.130 1.00 . A A . 1 GLN C 1 1
9 12010 1 1 1 GLN CA C 2.339 -7.203 0.002 1.00 . A A . 1 GLN CA 1 1
9 12011 1 1 1 GLN CB C 1.351 -8.339 0.338 1.00 . A A . 1 GLN CB 1 1
9 12012 1 1 1 GLN CD C -0.346 -6.894 1.567 1.00 . A A . 1 GLN CD 1 1
9 12013 1 1 1 GLN CG C 0.551 -8.120 1.624 1.00 . A A . 1 GLN CG 1 1
9 12014 1 1 1 GLN H1 H 0.988 -6.146 -1.178 1.00 . A A . 1 GLN H1 1 1
9 12015 1 1 1 GLN H2 H 2.296 -5.223 -0.639 1.00 . A A . 1 GLN H2 1 1
9 12016 1 1 1 GLN H3 H 1.051 -5.620 0.429 1.00 . A A . 1 GLN H3 1 1
9 12017 1 1 1 GLN HA H 2.937 -6.987 0.877 1.00 . A A . 1 GLN HA 1 1
9 12018 1 1 1 GLN HB2 H 0.652 -8.445 -0.479 1.00 . A A . 1 GLN HB2 1 1
9 12019 1 1 1 GLN HB3 H 1.906 -9.263 0.441 1.00 . A A . 1 GLN HB3 1 1
9 12020 1 1 1 GLN HE21 H -1.857 -7.983 0.886 1.00 . A A . 1 GLN HE21 1 1
9 12021 1 1 1 GLN HE22 H -2.176 -6.292 1.088 1.00 . A A . 1 GLN HE22 1 1
9 12022 1 1 1 GLN HG2 H -0.067 -8.990 1.797 1.00 . A A . 1 GLN HG2 1 1
9 12023 1 1 1 GLN HG3 H 1.242 -8.005 2.447 1.00 . A A . 1 GLN HG3 1 1
9 12024 1 1 1 GLN N N 1.616 -5.965 -0.370 1.00 . A A . 1 GLN N 1 1
9 12025 1 1 1 GLN NE2 N -1.583 -7.074 1.139 1.00 . A A . 1 GLN NE2 1 1
9 12026 1 1 1 GLN O O 4.486 -7.391 -1.055 1.00 . A A . 1 GLN O 1 1
9 12027 1 1 1 GLN OE1 O 0.076 -5.789 1.908 1.00 . A A . 1 GLN OE1 1 1
9 12028 1 1 2 GLY C C 4.594 -9.632 -2.950 1.00 . A A . 2 GLY C 1 1
9 12029 1 1 2 GLY CA C 3.508 -8.638 -3.327 1.00 . A A . 2 GLY CA 1 1
9 12030 1 1 2 GLY H H 1.743 -8.370 -2.189 1.00 . A A . 2 GLY H 1 1
9 12031 1 1 2 GLY HA2 H 2.854 -9.097 -4.054 1.00 . A A . 2 GLY HA2 1 1
9 12032 1 1 2 GLY HA3 H 3.967 -7.767 -3.774 1.00 . A A . 2 GLY HA3 1 1
9 12033 1 1 2 GLY N N 2.712 -8.216 -2.185 1.00 . A A . 2 GLY N 1 1
9 12034 1 1 2 GLY O O 4.304 -10.787 -2.622 1.00 . A A . 2 GLY O 1 1
9 12035 1 1 3 HIS C C 7.285 -9.893 -1.147 1.00 . A A . 3 HIS C 1 1
9 12036 1 1 3 HIS CA C 6.984 -10.021 -2.635 1.00 . A A . 3 HIS CA 1 1
9 12037 1 1 3 HIS CB C 8.222 -9.625 -3.454 1.00 . A A . 3 HIS CB 1 1
9 12038 1 1 3 HIS CD2 C 9.866 -11.638 -3.476 1.00 . A A . 3 HIS CD2 1 1
9 12039 1 1 3 HIS CE1 C 11.415 -10.809 -2.172 1.00 . A A . 3 HIS CE1 1 1
9 12040 1 1 3 HIS CG C 9.460 -10.402 -3.102 1.00 . A A . 3 HIS CG 1 1
9 12041 1 1 3 HIS H H 6.004 -8.249 -3.256 1.00 . A A . 3 HIS H 1 1
9 12042 1 1 3 HIS HA H 6.727 -11.049 -2.857 1.00 . A A . 3 HIS HA 1 1
9 12043 1 1 3 HIS HB2 H 8.018 -9.790 -4.503 1.00 . A A . 3 HIS HB2 1 1
9 12044 1 1 3 HIS HB3 H 8.430 -8.576 -3.297 1.00 . A A . 3 HIS HB3 1 1
9 12045 1 1 3 HIS HD1 H 10.456 -9.032 -1.840 1.00 . A A . 3 HIS HD1 1 1
9 12046 1 1 3 HIS HD2 H 9.328 -12.320 -4.119 1.00 . A A . 3 HIS HD2 1 1
9 12047 1 1 3 HIS HE1 H 12.321 -10.696 -1.595 1.00 . A A . 3 HIS HE1 1 1
9 12048 1 1 3 HIS HE2 H 11.703 -12.587 -3.138 1.00 . A A . 3 HIS HE2 1 1
9 12049 1 1 3 HIS N N 5.844 -9.181 -2.990 1.00 . A A . 3 HIS N 1 1
9 12050 1 1 3 HIS ND1 N 10.455 -9.910 -2.283 1.00 . A A . 3 HIS ND1 1 1
9 12051 1 1 3 HIS NE2 N 11.083 -11.867 -2.886 1.00 . A A . 3 HIS NE2 1 1
9 12052 1 1 3 HIS O O 7.707 -8.831 -0.684 1.00 . A A . 3 HIS O 1 1
9 12053 1 1 4 MET C C 8.865 -10.884 1.255 1.00 . A A . 4 MET C 1 1
9 12054 1 1 4 MET CA C 7.355 -11.004 1.025 1.00 . A A . 4 MET CA 1 1
9 12055 1 1 4 MET CB C 6.828 -12.309 1.648 1.00 . A A . 4 MET CB 1 1
9 12056 1 1 4 MET CE C 2.717 -11.645 2.043 1.00 . A A . 4 MET CE 1 1
9 12057 1 1 4 MET CG C 5.317 -12.476 1.541 1.00 . A A . 4 MET CG 1 1
9 12058 1 1 4 MET H H 6.682 -11.770 -0.832 1.00 . A A . 4 MET H 1 1
9 12059 1 1 4 MET HA H 6.858 -10.162 1.489 1.00 . A A . 4 MET HA 1 1
9 12060 1 1 4 MET HB2 H 7.297 -13.147 1.151 1.00 . A A . 4 MET HB2 1 1
9 12061 1 1 4 MET HB3 H 7.098 -12.330 2.696 1.00 . A A . 4 MET HB3 1 1
9 12062 1 1 4 MET HE1 H 2.042 -10.911 2.459 1.00 . A A . 4 MET HE1 1 1
9 12063 1 1 4 MET HE2 H 2.541 -12.601 2.514 1.00 . A A . 4 MET HE2 1 1
9 12064 1 1 4 MET HE3 H 2.545 -11.729 0.980 1.00 . A A . 4 MET HE3 1 1
9 12065 1 1 4 MET HG2 H 5.044 -12.504 0.496 1.00 . A A . 4 MET HG2 1 1
9 12066 1 1 4 MET HG3 H 5.036 -13.408 2.009 1.00 . A A . 4 MET HG3 1 1
9 12067 1 1 4 MET N N 7.058 -10.972 -0.406 1.00 . A A . 4 MET N 1 1
9 12068 1 1 4 MET O O 9.653 -11.205 0.361 1.00 . A A . 4 MET O 1 1
9 12069 1 1 4 MET SD S 4.411 -11.133 2.334 1.00 . A A . 4 MET SD 1 1
9 12070 1 1 5 PRO C C 11.432 -11.653 2.568 1.00 . A A . 5 PRO C 1 1
9 12071 1 1 5 PRO CA C 10.718 -10.322 2.801 1.00 . A A . 5 PRO CA 1 1
9 12072 1 1 5 PRO CB C 10.693 -9.967 4.294 1.00 . A A . 5 PRO CB 1 1
9 12073 1 1 5 PRO CD C 8.425 -9.890 3.526 1.00 . A A . 5 PRO CD 1 1
9 12074 1 1 5 PRO CG C 9.399 -9.248 4.483 1.00 . A A . 5 PRO CG 1 1
9 12075 1 1 5 PRO HA H 11.220 -9.540 2.244 1.00 . A A . 5 PRO HA 1 1
9 12076 1 1 5 PRO HB2 H 10.735 -10.872 4.886 1.00 . A A . 5 PRO HB2 1 1
9 12077 1 1 5 PRO HB3 H 11.537 -9.335 4.535 1.00 . A A . 5 PRO HB3 1 1
9 12078 1 1 5 PRO HD2 H 7.893 -10.698 4.010 1.00 . A A . 5 PRO HD2 1 1
9 12079 1 1 5 PRO HD3 H 7.730 -9.155 3.144 1.00 . A A . 5 PRO HD3 1 1
9 12080 1 1 5 PRO HG2 H 9.057 -9.363 5.502 1.00 . A A . 5 PRO HG2 1 1
9 12081 1 1 5 PRO HG3 H 9.523 -8.200 4.245 1.00 . A A . 5 PRO HG3 1 1
9 12082 1 1 5 PRO N N 9.292 -10.405 2.445 1.00 . A A . 5 PRO N 1 1
9 12083 1 1 5 PRO O O 12.565 -11.695 2.083 1.00 . A A . 5 PRO O 1 1
9 12084 1 1 6 SER C C 11.092 -14.389 1.161 1.00 . A A . 6 SER C 1 1
9 12085 1 1 6 SER CA C 11.240 -14.077 2.647 1.00 . A A . 6 SER CA 1 1
9 12086 1 1 6 SER CB C 10.461 -15.100 3.480 1.00 . A A . 6 SER CB 1 1
9 12087 1 1 6 SER H H 9.893 -12.631 3.377 1.00 . A A . 6 SER H 1 1
9 12088 1 1 6 SER HA H 12.287 -14.119 2.919 1.00 . A A . 6 SER HA 1 1
9 12089 1 1 6 SER HB2 H 9.418 -15.071 3.200 1.00 . A A . 6 SER HB2 1 1
9 12090 1 1 6 SER HB3 H 10.855 -16.089 3.295 1.00 . A A . 6 SER HB3 1 1
9 12091 1 1 6 SER HG H 10.944 -15.589 5.312 1.00 . A A . 6 SER HG 1 1
9 12092 1 1 6 SER N N 10.751 -12.737 2.920 1.00 . A A . 6 SER N 1 1
9 12093 1 1 6 SER O O 9.981 -14.631 0.681 1.00 . A A . 6 SER O 1 1
9 12094 1 1 6 SER OG O 10.567 -14.819 4.866 1.00 . A A . 6 SER OG 1 1
9 12095 1 1 7 ASP C C 11.735 -16.111 -1.197 1.00 . A A . 7 ASP C 1 1
9 12096 1 1 7 ASP CA C 12.192 -14.671 -0.994 1.00 . A A . 7 ASP CA 1 1
9 12097 1 1 7 ASP CB C 13.576 -14.460 -1.618 1.00 . A A . 7 ASP CB 1 1
9 12098 1 1 7 ASP CG C 13.564 -14.668 -3.125 1.00 . A A . 7 ASP CG 1 1
9 12099 1 1 7 ASP H H 13.049 -14.087 0.856 1.00 . A A . 7 ASP H 1 1
9 12100 1 1 7 ASP HA H 11.484 -14.010 -1.476 1.00 . A A . 7 ASP HA 1 1
9 12101 1 1 7 ASP HB2 H 13.908 -13.451 -1.412 1.00 . A A . 7 ASP HB2 1 1
9 12102 1 1 7 ASP HB3 H 14.275 -15.158 -1.177 1.00 . A A . 7 ASP HB3 1 1
9 12103 1 1 7 ASP N N 12.205 -14.348 0.430 1.00 . A A . 7 ASP N 1 1
9 12104 1 1 7 ASP O O 11.106 -16.443 -2.206 1.00 . A A . 7 ASP O 1 1
9 12105 1 1 7 ASP OD1 O 13.056 -13.783 -3.845 1.00 . A A . 7 ASP OD1 1 1
9 12106 1 1 7 ASP OD2 O 14.043 -15.720 -3.598 1.00 . A A . 7 ASP OD2 1 1
9 12107 1 1 8 SER C C 10.082 -18.362 0.010 1.00 . A A . 8 SER C 1 1
9 12108 1 1 8 SER CA C 11.595 -18.336 -0.215 1.00 . A A . 8 SER CA 1 1
9 12109 1 1 8 SER CB C 12.314 -19.123 0.885 1.00 . A A . 8 SER CB 1 1
9 12110 1 1 8 SER H H 12.644 -16.652 0.501 1.00 . A A . 8 SER H 1 1
9 12111 1 1 8 SER HA H 11.821 -18.779 -1.175 1.00 . A A . 8 SER HA 1 1
9 12112 1 1 8 SER HB2 H 12.015 -18.745 1.853 1.00 . A A . 8 SER HB2 1 1
9 12113 1 1 8 SER HB3 H 12.053 -20.168 0.809 1.00 . A A . 8 SER HB3 1 1
9 12114 1 1 8 SER HG H 14.029 -19.512 0.006 1.00 . A A . 8 SER HG 1 1
9 12115 1 1 8 SER N N 12.064 -16.961 -0.228 1.00 . A A . 8 SER N 1 1
9 12116 1 1 8 SER O O 9.604 -18.167 1.131 1.00 . A A . 8 SER O 1 1
9 12117 1 1 8 SER OG O 13.724 -18.993 0.760 1.00 . A A . 8 SER OG 1 1
9 12118 1 1 9 LYS C C 7.387 -19.739 -0.162 1.00 . A A . 9 LYS C 1 1
9 12119 1 1 9 LYS CA C 7.881 -18.580 -1.026 1.00 . A A . 9 LYS CA 1 1
9 12120 1 1 9 LYS CB C 7.322 -18.699 -2.454 1.00 . A A . 9 LYS CB 1 1
9 12121 1 1 9 LYS CD C 7.481 -17.919 -4.867 1.00 . A A . 9 LYS CD 1 1
9 12122 1 1 9 LYS CE C 5.984 -17.758 -5.117 1.00 . A A . 9 LYS CE 1 1
9 12123 1 1 9 LYS CG C 7.867 -17.640 -3.414 1.00 . A A . 9 LYS CG 1 1
9 12124 1 1 9 LYS H H 9.788 -18.722 -1.929 1.00 . A A . 9 LYS H 1 1
9 12125 1 1 9 LYS HA H 7.551 -17.647 -0.591 1.00 . A A . 9 LYS HA 1 1
9 12126 1 1 9 LYS HB2 H 7.572 -19.675 -2.847 1.00 . A A . 9 LYS HB2 1 1
9 12127 1 1 9 LYS HB3 H 6.245 -18.601 -2.417 1.00 . A A . 9 LYS HB3 1 1
9 12128 1 1 9 LYS HD2 H 8.013 -17.231 -5.506 1.00 . A A . 9 LYS HD2 1 1
9 12129 1 1 9 LYS HD3 H 7.769 -18.931 -5.115 1.00 . A A . 9 LYS HD3 1 1
9 12130 1 1 9 LYS HE2 H 5.774 -18.008 -6.148 1.00 . A A . 9 LYS HE2 1 1
9 12131 1 1 9 LYS HE3 H 5.445 -18.434 -4.468 1.00 . A A . 9 LYS HE3 1 1
9 12132 1 1 9 LYS HG2 H 7.474 -16.675 -3.128 1.00 . A A . 9 LYS HG2 1 1
9 12133 1 1 9 LYS HG3 H 8.946 -17.622 -3.337 1.00 . A A . 9 LYS HG3 1 1
9 12134 1 1 9 LYS HZ1 H 5.452 -16.200 -3.835 1.00 . A A . 9 LYS HZ1 1 1
9 12135 1 1 9 LYS HZ2 H 4.589 -16.211 -5.289 1.00 . A A . 9 LYS HZ2 1 1
9 12136 1 1 9 LYS HZ3 H 6.195 -15.686 -5.265 1.00 . A A . 9 LYS HZ3 1 1
9 12137 1 1 9 LYS N N 9.340 -18.568 -1.071 1.00 . A A . 9 LYS N 1 1
9 12138 1 1 9 LYS NZ N 5.523 -16.368 -4.858 1.00 . A A . 9 LYS NZ 1 1
9 12139 1 1 9 LYS O O 7.917 -20.849 -0.246 1.00 . A A . 9 LYS O 1 1
9 12140 1 1 10 LYS C C 5.140 -21.583 0.665 1.00 . A A . 10 LYS C 1 1
9 12141 1 1 10 LYS CA C 5.809 -20.512 1.529 1.00 . A A . 10 LYS CA 1 1
9 12142 1 1 10 LYS CB C 4.789 -19.900 2.512 1.00 . A A . 10 LYS CB 1 1
9 12143 1 1 10 LYS CD C 6.544 -18.454 3.712 1.00 . A A . 10 LYS CD 1 1
9 12144 1 1 10 LYS CE C 7.899 -19.166 3.713 1.00 . A A . 10 LYS CE 1 1
9 12145 1 1 10 LYS CG C 5.371 -19.433 3.855 1.00 . A A . 10 LYS CG 1 1
9 12146 1 1 10 LYS H H 6.019 -18.569 0.710 1.00 . A A . 10 LYS H 1 1
9 12147 1 1 10 LYS HA H 6.612 -20.965 2.091 1.00 . A A . 10 LYS HA 1 1
9 12148 1 1 10 LYS HB2 H 4.322 -19.048 2.038 1.00 . A A . 10 LYS HB2 1 1
9 12149 1 1 10 LYS HB3 H 4.025 -20.637 2.719 1.00 . A A . 10 LYS HB3 1 1
9 12150 1 1 10 LYS HD2 H 6.438 -17.909 2.785 1.00 . A A . 10 LYS HD2 1 1
9 12151 1 1 10 LYS HD3 H 6.518 -17.758 4.539 1.00 . A A . 10 LYS HD3 1 1
9 12152 1 1 10 LYS HE2 H 7.943 -19.838 2.868 1.00 . A A . 10 LYS HE2 1 1
9 12153 1 1 10 LYS HE3 H 8.680 -18.425 3.621 1.00 . A A . 10 LYS HE3 1 1
9 12154 1 1 10 LYS HG2 H 4.586 -18.944 4.415 1.00 . A A . 10 LYS HG2 1 1
9 12155 1 1 10 LYS HG3 H 5.705 -20.304 4.404 1.00 . A A . 10 LYS HG3 1 1
9 12156 1 1 10 LYS HZ1 H 9.049 -20.412 4.936 1.00 . A A . 10 LYS HZ1 1 1
9 12157 1 1 10 LYS HZ2 H 7.387 -20.681 5.063 1.00 . A A . 10 LYS HZ2 1 1
9 12158 1 1 10 LYS HZ3 H 8.080 -19.319 5.793 1.00 . A A . 10 LYS HZ3 1 1
9 12159 1 1 10 LYS N N 6.389 -19.476 0.677 1.00 . A A . 10 LYS N 1 1
9 12160 1 1 10 LYS NZ N 8.118 -19.947 4.963 1.00 . A A . 10 LYS NZ 1 1
9 12161 1 1 10 LYS O O 4.284 -21.263 -0.164 1.00 . A A . 10 LYS O 1 1
9 12162 1 1 11 PRO C C 3.463 -24.006 0.095 1.00 . A A . 11 PRO C 1 1
9 12163 1 1 11 PRO CA C 4.988 -23.973 0.051 1.00 . A A . 11 PRO CA 1 1
9 12164 1 1 11 PRO CB C 5.577 -25.222 0.727 1.00 . A A . 11 PRO CB 1 1
9 12165 1 1 11 PRO CD C 6.550 -23.320 1.809 1.00 . A A . 11 PRO CD 1 1
9 12166 1 1 11 PRO CG C 6.821 -24.743 1.392 1.00 . A A . 11 PRO CG 1 1
9 12167 1 1 11 PRO HA H 5.317 -23.927 -0.979 1.00 . A A . 11 PRO HA 1 1
9 12168 1 1 11 PRO HB2 H 4.871 -25.617 1.446 1.00 . A A . 11 PRO HB2 1 1
9 12169 1 1 11 PRO HB3 H 5.793 -25.974 -0.019 1.00 . A A . 11 PRO HB3 1 1
9 12170 1 1 11 PRO HD2 H 6.157 -23.287 2.816 1.00 . A A . 11 PRO HD2 1 1
9 12171 1 1 11 PRO HD3 H 7.450 -22.726 1.736 1.00 . A A . 11 PRO HD3 1 1
9 12172 1 1 11 PRO HG2 H 7.034 -25.354 2.258 1.00 . A A . 11 PRO HG2 1 1
9 12173 1 1 11 PRO HG3 H 7.648 -24.779 0.696 1.00 . A A . 11 PRO HG3 1 1
9 12174 1 1 11 PRO N N 5.538 -22.861 0.835 1.00 . A A . 11 PRO N 1 1
9 12175 1 1 11 PRO O O 2.868 -24.279 1.141 1.00 . A A . 11 PRO O 1 1
9 12176 1 1 12 THR C C 0.878 -25.148 -0.912 1.00 . A A . 12 THR C 1 1
9 12177 1 1 12 THR CA C 1.385 -23.724 -1.127 1.00 . A A . 12 THR CA 1 1
9 12178 1 1 12 THR CB C 0.903 -23.187 -2.496 1.00 . A A . 12 THR CB 1 1
9 12179 1 1 12 THR CG2 C -0.623 -23.124 -2.564 1.00 . A A . 12 THR CG2 1 1
9 12180 1 1 12 THR H H 3.361 -23.457 -1.822 1.00 . A A . 12 THR H 1 1
9 12181 1 1 12 THR HA H 0.989 -23.085 -0.348 1.00 . A A . 12 THR HA 1 1
9 12182 1 1 12 THR HB H 1.258 -23.851 -3.272 1.00 . A A . 12 THR HB 1 1
9 12183 1 1 12 THR HG1 H 2.389 -21.957 -2.937 1.00 . A A . 12 THR HG1 1 1
9 12184 1 1 12 THR HG21 H -0.926 -22.743 -3.529 1.00 . A A . 12 THR HG21 1 1
9 12185 1 1 12 THR HG22 H -0.993 -22.469 -1.788 1.00 . A A . 12 THR HG22 1 1
9 12186 1 1 12 THR HG23 H -1.034 -24.114 -2.424 1.00 . A A . 12 THR HG23 1 1
9 12187 1 1 12 THR N N 2.834 -23.701 -1.035 1.00 . A A . 12 THR N 1 1
9 12188 1 1 12 THR O O 1.083 -26.030 -1.751 1.00 . A A . 12 THR O 1 1
9 12189 1 1 12 THR OG1 O 1.449 -21.876 -2.721 1.00 . A A . 12 THR OG1 1 1
9 12190 1 1 13 ILE C C -1.615 -26.942 -0.044 1.00 . A A . 13 ILE C 1 1
9 12191 1 1 13 ILE CA C -0.260 -26.679 0.605 1.00 . A A . 13 ILE CA 1 1
9 12192 1 1 13 ILE CB C -0.374 -26.799 2.148 1.00 . A A . 13 ILE CB 1 1
9 12193 1 1 13 ILE CD1 C 2.041 -27.607 2.454 1.00 . A A . 13 ILE CD1 1 1
9 12194 1 1 13 ILE CG1 C 1.002 -26.559 2.802 1.00 . A A . 13 ILE CG1 1 1
9 12195 1 1 13 ILE CG2 C -0.939 -28.163 2.552 1.00 . A A . 13 ILE CG2 1 1
9 12196 1 1 13 ILE H H 0.091 -24.611 0.836 1.00 . A A . 13 ILE H 1 1
9 12197 1 1 13 ILE HA H 0.449 -27.419 0.256 1.00 . A A . 13 ILE HA 1 1
9 12198 1 1 13 ILE HB H -1.062 -26.039 2.492 1.00 . A A . 13 ILE HB 1 1
9 12199 1 1 13 ILE HD11 H 2.178 -27.637 1.384 1.00 . A A . 13 ILE HD11 1 1
9 12200 1 1 13 ILE HD12 H 1.711 -28.574 2.804 1.00 . A A . 13 ILE HD12 1 1
9 12201 1 1 13 ILE HD13 H 2.978 -27.354 2.929 1.00 . A A . 13 ILE HD13 1 1
9 12202 1 1 13 ILE HG12 H 1.387 -25.601 2.478 1.00 . A A . 13 ILE HG12 1 1
9 12203 1 1 13 ILE HG13 H 0.888 -26.548 3.877 1.00 . A A . 13 ILE HG13 1 1
9 12204 1 1 13 ILE HG21 H -0.996 -28.226 3.630 1.00 . A A . 13 ILE HG21 1 1
9 12205 1 1 13 ILE HG22 H -0.293 -28.946 2.182 1.00 . A A . 13 ILE HG22 1 1
9 12206 1 1 13 ILE HG23 H -1.928 -28.286 2.133 1.00 . A A . 13 ILE HG23 1 1
9 12207 1 1 13 ILE N N 0.235 -25.364 0.227 1.00 . A A . 13 ILE N 1 1
9 12208 1 1 13 ILE O O -2.492 -26.079 -0.037 1.00 . A A . 13 ILE O 1 1
9 12209 1 1 14 ILE C C -4.065 -28.931 -0.286 1.00 . A A . 14 ILE C 1 1
9 12210 1 1 14 ILE CA C -3.001 -28.506 -1.294 1.00 . A A . 14 ILE CA 1 1
9 12211 1 1 14 ILE CB C -2.754 -29.652 -2.309 1.00 . A A . 14 ILE CB 1 1
9 12212 1 1 14 ILE CD1 C -2.288 -27.990 -4.205 1.00 . A A . 14 ILE CD1 1 1
9 12213 1 1 14 ILE CG1 C -1.791 -29.186 -3.415 1.00 . A A . 14 ILE CG1 1 1
9 12214 1 1 14 ILE CG2 C -4.068 -30.152 -2.907 1.00 . A A . 14 ILE CG2 1 1
9 12215 1 1 14 ILE H H -1.030 -28.773 -0.582 1.00 . A A . 14 ILE H 1 1
9 12216 1 1 14 ILE HA H -3.359 -27.642 -1.840 1.00 . A A . 14 ILE HA 1 1
9 12217 1 1 14 ILE HB H -2.299 -30.477 -1.777 1.00 . A A . 14 ILE HB 1 1
9 12218 1 1 14 ILE HD11 H -1.560 -27.731 -4.961 1.00 . A A . 14 ILE HD11 1 1
9 12219 1 1 14 ILE HD12 H -2.430 -27.150 -3.541 1.00 . A A . 14 ILE HD12 1 1
9 12220 1 1 14 ILE HD13 H -3.226 -28.236 -4.681 1.00 . A A . 14 ILE HD13 1 1
9 12221 1 1 14 ILE HG12 H -0.847 -28.914 -2.968 1.00 . A A . 14 ILE HG12 1 1
9 12222 1 1 14 ILE HG13 H -1.631 -30.000 -4.110 1.00 . A A . 14 ILE HG13 1 1
9 12223 1 1 14 ILE HG21 H -3.864 -30.932 -3.627 1.00 . A A . 14 ILE HG21 1 1
9 12224 1 1 14 ILE HG22 H -4.577 -29.335 -3.397 1.00 . A A . 14 ILE HG22 1 1
9 12225 1 1 14 ILE HG23 H -4.697 -30.545 -2.120 1.00 . A A . 14 ILE HG23 1 1
9 12226 1 1 14 ILE N N -1.768 -28.130 -0.617 1.00 . A A . 14 ILE N 1 1
9 12227 1 1 14 ILE O O -3.836 -29.825 0.535 1.00 . A A . 14 ILE O 1 1
9 12228 1 1 15 TYR C C -7.474 -29.220 -0.335 1.00 . A A . 15 TYR C 1 1
9 12229 1 1 15 TYR CA C -6.353 -28.600 0.509 1.00 . A A . 15 TYR CA 1 1
9 12230 1 1 15 TYR CB C -6.858 -27.345 1.240 1.00 . A A . 15 TYR CB 1 1
9 12231 1 1 15 TYR CD1 C -4.774 -26.152 2.070 1.00 . A A . 15 TYR CD1 1 1
9 12232 1 1 15 TYR CD2 C -6.231 -27.125 3.689 1.00 . A A . 15 TYR CD2 1 1
9 12233 1 1 15 TYR CE1 C -3.937 -25.717 3.081 1.00 . A A . 15 TYR CE1 1 1
9 12234 1 1 15 TYR CE2 C -5.399 -26.692 4.704 1.00 . A A . 15 TYR CE2 1 1
9 12235 1 1 15 TYR CG C -5.937 -26.863 2.353 1.00 . A A . 15 TYR CG 1 1
9 12236 1 1 15 TYR CZ C -4.254 -25.990 4.396 1.00 . A A . 15 TYR CZ 1 1
9 12237 1 1 15 TYR H H -5.311 -27.544 -0.996 1.00 . A A . 15 TYR H 1 1
9 12238 1 1 15 TYR HA H -6.023 -29.327 1.241 1.00 . A A . 15 TYR HA 1 1
9 12239 1 1 15 TYR HB2 H -6.965 -26.542 0.527 1.00 . A A . 15 TYR HB2 1 1
9 12240 1 1 15 TYR HB3 H -7.825 -27.558 1.677 1.00 . A A . 15 TYR HB3 1 1
9 12241 1 1 15 TYR HD1 H -4.527 -25.938 1.039 1.00 . A A . 15 TYR HD1 1 1
9 12242 1 1 15 TYR HD2 H -7.129 -27.675 3.931 1.00 . A A . 15 TYR HD2 1 1
9 12243 1 1 15 TYR HE1 H -3.037 -25.167 2.840 1.00 . A A . 15 TYR HE1 1 1
9 12244 1 1 15 TYR HE2 H -5.647 -26.906 5.734 1.00 . A A . 15 TYR HE2 1 1
9 12245 1 1 15 TYR HH H -3.108 -24.672 5.207 1.00 . A A . 15 TYR HH 1 1
9 12246 1 1 15 TYR N N -5.217 -28.271 -0.345 1.00 . A A . 15 TYR N 1 1
9 12247 1 1 15 TYR O O -7.733 -28.763 -1.451 1.00 . A A . 15 TYR O 1 1
9 12248 1 1 15 TYR OH O -3.423 -25.558 5.407 1.00 . A A . 15 TYR OH 1 1
9 12249 1 1 16 PRO C C -6.796 -31.721 1.671 1.00 . A A . 16 PRO C 1 1
9 12250 1 1 16 PRO CA C -7.980 -30.760 1.546 1.00 . A A . 16 PRO CA 1 1
9 12251 1 1 16 PRO CB C -9.300 -31.482 1.821 1.00 . A A . 16 PRO CB 1 1
9 12252 1 1 16 PRO CD C -9.207 -31.021 -0.541 1.00 . A A . 16 PRO CD 1 1
9 12253 1 1 16 PRO CG C -9.724 -32.003 0.488 1.00 . A A . 16 PRO CG 1 1
9 12254 1 1 16 PRO HA H -7.858 -29.950 2.254 1.00 . A A . 16 PRO HA 1 1
9 12255 1 1 16 PRO HB2 H -9.140 -32.283 2.532 1.00 . A A . 16 PRO HB2 1 1
9 12256 1 1 16 PRO HB3 H -10.018 -30.779 2.220 1.00 . A A . 16 PRO HB3 1 1
9 12257 1 1 16 PRO HD2 H -8.776 -31.548 -1.381 1.00 . A A . 16 PRO HD2 1 1
9 12258 1 1 16 PRO HD3 H -10.003 -30.371 -0.875 1.00 . A A . 16 PRO HD3 1 1
9 12259 1 1 16 PRO HG2 H -9.294 -32.981 0.324 1.00 . A A . 16 PRO HG2 1 1
9 12260 1 1 16 PRO HG3 H -10.804 -32.059 0.443 1.00 . A A . 16 PRO HG3 1 1
9 12261 1 1 16 PRO N N -8.172 -30.253 0.183 1.00 . A A . 16 PRO N 1 1
9 12262 1 1 16 PRO O O -6.255 -32.202 0.669 1.00 . A A . 16 PRO O 1 1
9 12263 1 1 17 CYS C C -5.337 -33.361 4.638 1.00 . A A . 17 CYS C 1 1
9 12264 1 1 17 CYS CA C -5.269 -32.863 3.195 1.00 . A A . 17 CYS CA 1 1
9 12265 1 1 17 CYS CB C -3.955 -32.102 2.954 1.00 . A A . 17 CYS CB 1 1
9 12266 1 1 17 CYS H H -6.894 -31.591 3.662 1.00 . A A . 17 CYS H 1 1
9 12267 1 1 17 CYS HA H -5.317 -33.714 2.527 1.00 . A A . 17 CYS HA 1 1
9 12268 1 1 17 CYS HB2 H -3.989 -31.645 1.977 1.00 . A A . 17 CYS HB2 1 1
9 12269 1 1 17 CYS HB3 H -3.855 -31.327 3.701 1.00 . A A . 17 CYS HB3 1 1
9 12270 1 1 17 CYS HG H -1.864 -32.902 4.181 1.00 . A A . 17 CYS HG 1 1
9 12271 1 1 17 CYS N N -6.404 -31.992 2.911 1.00 . A A . 17 CYS N 1 1
9 12272 1 1 17 CYS O O -5.953 -32.721 5.493 1.00 . A A . 17 CYS O 1 1
9 12273 1 1 17 CYS SG S -2.464 -33.129 3.020 1.00 . A A . 17 CYS SG 1 1
9 12274 1 1 18 LEU C C -3.526 -34.384 7.031 1.00 . A A . 18 LEU C 1 1
9 12275 1 1 18 LEU CA C -4.645 -35.062 6.247 1.00 . A A . 18 LEU CA 1 1
9 12276 1 1 18 LEU CB C -4.415 -36.579 6.188 1.00 . A A . 18 LEU CB 1 1
9 12277 1 1 18 LEU CD1 C -5.182 -38.825 5.339 1.00 . A A . 18 LEU CD1 1 1
9 12278 1 1 18 LEU CD2 C -6.744 -37.398 6.681 1.00 . A A . 18 LEU CD2 1 1
9 12279 1 1 18 LEU CG C -5.605 -37.397 5.664 1.00 . A A . 18 LEU CG 1 1
9 12280 1 1 18 LEU H H -4.305 -35.004 4.158 1.00 . A A . 18 LEU H 1 1
9 12281 1 1 18 LEU HA H -5.587 -34.868 6.743 1.00 . A A . 18 LEU HA 1 1
9 12282 1 1 18 LEU HB2 H -3.564 -36.766 5.546 1.00 . A A . 18 LEU HB2 1 1
9 12283 1 1 18 LEU HB3 H -4.176 -36.927 7.183 1.00 . A A . 18 LEU HB3 1 1
9 12284 1 1 18 LEU HD11 H -4.404 -38.807 4.590 1.00 . A A . 18 LEU HD11 1 1
9 12285 1 1 18 LEU HD12 H -6.031 -39.375 4.960 1.00 . A A . 18 LEU HD12 1 1
9 12286 1 1 18 LEU HD13 H -4.811 -39.307 6.233 1.00 . A A . 18 LEU HD13 1 1
9 12287 1 1 18 LEU HD21 H -7.067 -36.383 6.863 1.00 . A A . 18 LEU HD21 1 1
9 12288 1 1 18 LEU HD22 H -6.402 -37.837 7.608 1.00 . A A . 18 LEU HD22 1 1
9 12289 1 1 18 LEU HD23 H -7.572 -37.974 6.296 1.00 . A A . 18 LEU HD23 1 1
9 12290 1 1 18 LEU HG H -5.971 -36.943 4.754 1.00 . A A . 18 LEU HG 1 1
9 12291 1 1 18 LEU N N -4.721 -34.510 4.897 1.00 . A A . 18 LEU N 1 1
9 12292 1 1 18 LEU O O -2.341 -34.672 6.826 1.00 . A A . 18 LEU O 1 1
9 12293 1 1 19 TRP C C -2.686 -33.461 10.040 1.00 . A A . 19 TRP C 1 1
9 12294 1 1 19 TRP CA C -2.945 -32.731 8.721 1.00 . A A . 19 TRP CA 1 1
9 12295 1 1 19 TRP CB C -3.464 -31.310 8.987 1.00 . A A . 19 TRP CB 1 1
9 12296 1 1 19 TRP CD1 C -1.995 -30.220 10.797 1.00 . A A . 19 TRP CD1 1 1
9 12297 1 1 19 TRP CD2 C -1.640 -29.439 8.729 1.00 . A A . 19 TRP CD2 1 1
9 12298 1 1 19 TRP CE2 C -0.780 -28.767 9.618 1.00 . A A . 19 TRP CE2 1 1
9 12299 1 1 19 TRP CE3 C -1.594 -29.112 7.370 1.00 . A A . 19 TRP CE3 1 1
9 12300 1 1 19 TRP CG C -2.411 -30.368 9.503 1.00 . A A . 19 TRP CG 1 1
9 12301 1 1 19 TRP CH2 C 0.138 -27.489 7.857 1.00 . A A . 19 TRP CH2 1 1
9 12302 1 1 19 TRP CZ2 C 0.116 -27.789 9.192 1.00 . A A . 19 TRP CZ2 1 1
9 12303 1 1 19 TRP CZ3 C -0.704 -28.141 6.949 1.00 . A A . 19 TRP CZ3 1 1
9 12304 1 1 19 TRP H H -4.864 -33.313 8.051 1.00 . A A . 19 TRP H 1 1
9 12305 1 1 19 TRP HA H -2.019 -32.672 8.165 1.00 . A A . 19 TRP HA 1 1
9 12306 1 1 19 TRP HB2 H -3.853 -30.899 8.066 1.00 . A A . 19 TRP HB2 1 1
9 12307 1 1 19 TRP HB3 H -4.261 -31.355 9.716 1.00 . A A . 19 TRP HB3 1 1
9 12308 1 1 19 TRP HD1 H -2.388 -30.784 11.630 1.00 . A A . 19 TRP HD1 1 1
9 12309 1 1 19 TRP HE1 H -0.557 -28.979 11.691 1.00 . A A . 19 TRP HE1 1 1
9 12310 1 1 19 TRP HE3 H -2.236 -29.604 6.654 1.00 . A A . 19 TRP HE3 1 1
9 12311 1 1 19 TRP HH2 H 0.817 -26.736 7.482 1.00 . A A . 19 TRP HH2 1 1
9 12312 1 1 19 TRP HZ2 H 0.773 -27.278 9.878 1.00 . A A . 19 TRP HZ2 1 1
9 12313 1 1 19 TRP HZ3 H -0.656 -27.874 5.903 1.00 . A A . 19 TRP HZ3 1 1
9 12314 1 1 19 TRP N N -3.905 -33.478 7.921 1.00 . A A . 19 TRP N 1 1
9 12315 1 1 19 TRP NE1 N -1.014 -29.262 10.872 1.00 . A A . 19 TRP NE1 1 1
9 12316 1 1 19 TRP O O -3.600 -34.054 10.623 1.00 . A A . 19 TRP O 1 1
9 12317 1 1 20 ASP C C -0.840 -33.029 12.839 1.00 . A A . 20 ASP C 1 1
9 12318 1 1 20 ASP CA C -1.031 -34.070 11.739 1.00 . A A . 20 ASP CA 1 1
9 12319 1 1 20 ASP CB C 0.267 -34.869 11.539 1.00 . A A . 20 ASP CB 1 1
9 12320 1 1 20 ASP CG C 1.418 -34.007 11.038 1.00 . A A . 20 ASP CG 1 1
9 12321 1 1 20 ASP H H -0.757 -32.946 9.966 1.00 . A A . 20 ASP H 1 1
9 12322 1 1 20 ASP HA H -1.820 -34.750 12.035 1.00 . A A . 20 ASP HA 1 1
9 12323 1 1 20 ASP HB2 H 0.555 -35.317 12.481 1.00 . A A . 20 ASP HB2 1 1
9 12324 1 1 20 ASP HB3 H 0.088 -35.654 10.817 1.00 . A A . 20 ASP HB3 1 1
9 12325 1 1 20 ASP N N -1.435 -33.426 10.489 1.00 . A A . 20 ASP N 1 1
9 12326 1 1 20 ASP O O -0.152 -32.021 12.646 1.00 . A A . 20 ASP O 1 1
9 12327 1 1 20 ASP OD1 O 1.393 -33.613 9.854 1.00 . A A . 20 ASP OD1 1 1
9 12328 1 1 20 ASP OD2 O 2.347 -33.711 11.822 1.00 . A A . 20 ASP OD2 1 1
9 12329 1 1 21 TYR C C -0.647 -33.107 16.286 1.00 . A A . 21 TYR C 1 1
9 12330 1 1 21 TYR CA C -1.357 -32.392 15.139 1.00 . A A . 21 TYR CA 1 1
9 12331 1 1 21 TYR CB C -2.752 -31.937 15.598 1.00 . A A . 21 TYR CB 1 1
9 12332 1 1 21 TYR CD1 C -3.317 -29.723 14.496 1.00 . A A . 21 TYR CD1 1 1
9 12333 1 1 21 TYR CD2 C -4.401 -31.690 13.685 1.00 . A A . 21 TYR CD2 1 1
9 12334 1 1 21 TYR CE1 C -4.002 -28.959 13.569 1.00 . A A . 21 TYR CE1 1 1
9 12335 1 1 21 TYR CE2 C -5.086 -30.931 12.755 1.00 . A A . 21 TYR CE2 1 1
9 12336 1 1 21 TYR CG C -3.503 -31.101 14.572 1.00 . A A . 21 TYR CG 1 1
9 12337 1 1 21 TYR CZ C -4.885 -29.568 12.702 1.00 . A A . 21 TYR CZ 1 1
9 12338 1 1 21 TYR H H -2.012 -34.082 14.057 1.00 . A A . 21 TYR H 1 1
9 12339 1 1 21 TYR HA H -0.778 -31.523 14.853 1.00 . A A . 21 TYR HA 1 1
9 12340 1 1 21 TYR HB2 H -3.352 -32.808 15.819 1.00 . A A . 21 TYR HB2 1 1
9 12341 1 1 21 TYR HB3 H -2.650 -31.345 16.498 1.00 . A A . 21 TYR HB3 1 1
9 12342 1 1 21 TYR HD1 H -2.625 -29.248 15.177 1.00 . A A . 21 TYR HD1 1 1
9 12343 1 1 21 TYR HD2 H -4.559 -32.758 13.728 1.00 . A A . 21 TYR HD2 1 1
9 12344 1 1 21 TYR HE1 H -3.843 -27.891 13.527 1.00 . A A . 21 TYR HE1 1 1
9 12345 1 1 21 TYR HE2 H -5.778 -31.407 12.074 1.00 . A A . 21 TYR HE2 1 1
9 12346 1 1 21 TYR HH H -6.502 -29.054 11.797 1.00 . A A . 21 TYR HH 1 1
9 12347 1 1 21 TYR N N -1.462 -33.275 13.984 1.00 . A A . 21 TYR N 1 1
9 12348 1 1 21 TYR O O -1.154 -34.100 16.818 1.00 . A A . 21 TYR O 1 1
9 12349 1 1 21 TYR OH O -5.571 -28.813 11.778 1.00 . A A . 21 TYR OH 1 1
9 12350 1 1 22 ARG C C 0.755 -32.512 19.076 1.00 . A A . 22 ARG C 1 1
9 12351 1 1 22 ARG CA C 1.280 -33.142 17.786 1.00 . A A . 22 ARG CA 1 1
9 12352 1 1 22 ARG CB C 2.775 -32.841 17.611 1.00 . A A . 22 ARG CB 1 1
9 12353 1 1 22 ARG CD C 3.796 -34.957 18.568 1.00 . A A . 22 ARG CD 1 1
9 12354 1 1 22 ARG CG C 3.687 -33.440 18.681 1.00 . A A . 22 ARG CG 1 1
9 12355 1 1 22 ARG CZ C 5.624 -36.554 19.081 1.00 . A A . 22 ARG CZ 1 1
9 12356 1 1 22 ARG H H 0.910 -31.863 16.137 1.00 . A A . 22 ARG H 1 1
9 12357 1 1 22 ARG HA H 1.129 -34.212 17.823 1.00 . A A . 22 ARG HA 1 1
9 12358 1 1 22 ARG HB2 H 3.091 -33.222 16.652 1.00 . A A . 22 ARG HB2 1 1
9 12359 1 1 22 ARG HB3 H 2.911 -31.769 17.617 1.00 . A A . 22 ARG HB3 1 1
9 12360 1 1 22 ARG HD2 H 2.864 -35.400 18.893 1.00 . A A . 22 ARG HD2 1 1
9 12361 1 1 22 ARG HD3 H 3.978 -35.219 17.535 1.00 . A A . 22 ARG HD3 1 1
9 12362 1 1 22 ARG HE H 5.104 -34.991 20.218 1.00 . A A . 22 ARG HE 1 1
9 12363 1 1 22 ARG HG2 H 4.674 -33.015 18.574 1.00 . A A . 22 ARG HG2 1 1
9 12364 1 1 22 ARG HG3 H 3.294 -33.189 19.657 1.00 . A A . 22 ARG HG3 1 1
9 12365 1 1 22 ARG HH11 H 4.588 -36.981 17.389 1.00 . A A . 22 ARG HH11 1 1
9 12366 1 1 22 ARG HH12 H 5.906 -38.052 17.744 1.00 . A A . 22 ARG HH12 1 1
9 12367 1 1 22 ARG HH21 H 6.858 -36.401 20.688 1.00 . A A . 22 ARG HH21 1 1
9 12368 1 1 22 ARG HH22 H 7.196 -37.724 19.615 1.00 . A A . 22 ARG HH22 1 1
9 12369 1 1 22 ARG N N 0.530 -32.610 16.650 1.00 . A A . 22 ARG N 1 1
9 12370 1 1 22 ARG NE N 4.891 -35.482 19.396 1.00 . A A . 22 ARG NE 1 1
9 12371 1 1 22 ARG NH1 N 5.350 -37.252 17.987 1.00 . A A . 22 ARG NH1 1 1
9 12372 1 1 22 ARG NH2 N 6.637 -36.924 19.859 1.00 . A A . 22 ARG NH2 1 1
9 12373 1 1 22 ARG O O 0.952 -31.317 19.321 1.00 . A A . 22 ARG O 1 1
9 12374 1 1 23 VAL C C 0.179 -33.317 22.346 1.00 . A A . 23 VAL C 1 1
9 12375 1 1 23 VAL CA C -0.568 -32.830 21.106 1.00 . A A . 23 VAL CA 1 1
9 12376 1 1 23 VAL CB C -2.041 -33.311 21.182 1.00 . A A . 23 VAL CB 1 1
9 12377 1 1 23 VAL CG1 C -2.749 -32.718 22.401 1.00 . A A . 23 VAL CG1 1 1
9 12378 1 1 23 VAL CG2 C -2.789 -32.972 19.892 1.00 . A A . 23 VAL CG2 1 1
9 12379 1 1 23 VAL H H 0.018 -34.270 19.669 1.00 . A A . 23 VAL H 1 1
9 12380 1 1 23 VAL HA H -0.563 -31.747 21.088 1.00 . A A . 23 VAL HA 1 1
9 12381 1 1 23 VAL HB H -2.038 -34.388 21.292 1.00 . A A . 23 VAL HB 1 1
9 12382 1 1 23 VAL HG11 H -2.234 -33.022 23.301 1.00 . A A . 23 VAL HG11 1 1
9 12383 1 1 23 VAL HG12 H -3.770 -33.071 22.436 1.00 . A A . 23 VAL HG12 1 1
9 12384 1 1 23 VAL HG13 H -2.745 -31.639 22.332 1.00 . A A . 23 VAL HG13 1 1
9 12385 1 1 23 VAL HG21 H -2.784 -31.902 19.741 1.00 . A A . 23 VAL HG21 1 1
9 12386 1 1 23 VAL HG22 H -3.809 -33.320 19.962 1.00 . A A . 23 VAL HG22 1 1
9 12387 1 1 23 VAL HG23 H -2.302 -33.455 19.056 1.00 . A A . 23 VAL HG23 1 1
9 12388 1 1 23 VAL N N 0.080 -33.316 19.890 1.00 . A A . 23 VAL N 1 1
9 12389 1 1 23 VAL O O 0.093 -34.489 22.704 1.00 . A A . 23 VAL O 1 1
9 12390 1 1 24 ILE C C 0.918 -32.303 25.443 1.00 . A A . 24 ILE C 1 1
9 12391 1 1 24 ILE CA C 1.670 -32.772 24.196 1.00 . A A . 24 ILE CA 1 1
9 12392 1 1 24 ILE CB C 3.092 -32.152 24.175 1.00 . A A . 24 ILE CB 1 1
9 12393 1 1 24 ILE CD1 C 5.231 -31.988 22.771 1.00 . A A . 24 ILE CD1 1 1
9 12394 1 1 24 ILE CG1 C 3.845 -32.586 22.904 1.00 . A A . 24 ILE CG1 1 1
9 12395 1 1 24 ILE CG2 C 3.873 -32.553 25.428 1.00 . A A . 24 ILE CG2 1 1
9 12396 1 1 24 ILE H H 0.957 -31.500 22.656 1.00 . A A . 24 ILE H 1 1
9 12397 1 1 24 ILE HA H 1.769 -33.850 24.230 1.00 . A A . 24 ILE HA 1 1
9 12398 1 1 24 ILE HB H 2.991 -31.075 24.175 1.00 . A A . 24 ILE HB 1 1
9 12399 1 1 24 ILE HD11 H 5.839 -32.295 23.611 1.00 . A A . 24 ILE HD11 1 1
9 12400 1 1 24 ILE HD12 H 5.158 -30.910 22.753 1.00 . A A . 24 ILE HD12 1 1
9 12401 1 1 24 ILE HD13 H 5.684 -32.333 21.854 1.00 . A A . 24 ILE HD13 1 1
9 12402 1 1 24 ILE HG12 H 3.952 -33.661 22.904 1.00 . A A . 24 ILE HG12 1 1
9 12403 1 1 24 ILE HG13 H 3.273 -32.288 22.036 1.00 . A A . 24 ILE HG13 1 1
9 12404 1 1 24 ILE HG21 H 3.973 -33.628 25.464 1.00 . A A . 24 ILE HG21 1 1
9 12405 1 1 24 ILE HG22 H 3.347 -32.212 26.308 1.00 . A A . 24 ILE HG22 1 1
9 12406 1 1 24 ILE HG23 H 4.856 -32.103 25.402 1.00 . A A . 24 ILE HG23 1 1
9 12407 1 1 24 ILE N N 0.918 -32.422 22.992 1.00 . A A . 24 ILE N 1 1
9 12408 1 1 24 ILE O O 0.885 -31.106 25.747 1.00 . A A . 24 ILE O 1 1
9 12409 1 1 25 MET C C 0.207 -33.564 28.582 1.00 . A A . 25 MET C 1 1
9 12410 1 1 25 MET CA C -0.464 -32.944 27.361 1.00 . A A . 25 MET CA 1 1
9 12411 1 1 25 MET CB C -1.913 -33.457 27.252 1.00 . A A . 25 MET CB 1 1
9 12412 1 1 25 MET CE C -4.663 -34.844 26.336 1.00 . A A . 25 MET CE 1 1
9 12413 1 1 25 MET CG C -2.688 -32.886 26.070 1.00 . A A . 25 MET CG 1 1
9 12414 1 1 25 MET H H 0.368 -34.186 25.851 1.00 . A A . 25 MET H 1 1
9 12415 1 1 25 MET HA H -0.481 -31.870 27.484 1.00 . A A . 25 MET HA 1 1
9 12416 1 1 25 MET HB2 H -1.895 -34.533 27.155 1.00 . A A . 25 MET HB2 1 1
9 12417 1 1 25 MET HB3 H -2.443 -33.199 28.159 1.00 . A A . 25 MET HB3 1 1
9 12418 1 1 25 MET HE1 H -4.125 -35.220 27.194 1.00 . A A . 25 MET HE1 1 1
9 12419 1 1 25 MET HE2 H -4.267 -35.292 25.437 1.00 . A A . 25 MET HE2 1 1
9 12420 1 1 25 MET HE3 H -5.711 -35.092 26.431 1.00 . A A . 25 MET HE3 1 1
9 12421 1 1 25 MET HG2 H -2.456 -31.835 25.980 1.00 . A A . 25 MET HG2 1 1
9 12422 1 1 25 MET HG3 H -2.378 -33.397 25.170 1.00 . A A . 25 MET HG3 1 1
9 12423 1 1 25 MET N N 0.298 -33.250 26.148 1.00 . A A . 25 MET N 1 1
9 12424 1 1 25 MET O O 1.033 -34.467 28.453 1.00 . A A . 25 MET O 1 1
9 12425 1 1 25 MET SD S -4.479 -33.063 26.248 1.00 . A A . 25 MET SD 1 1
9 12426 1 1 26 THR C C -0.507 -34.752 31.524 1.00 . A A . 26 THR C 1 1
9 12427 1 1 26 THR CA C 0.372 -33.610 31.017 1.00 . A A . 26 THR CA 1 1
9 12428 1 1 26 THR CB C 0.467 -32.510 32.099 1.00 . A A . 26 THR CB 1 1
9 12429 1 1 26 THR CG2 C 1.607 -31.541 31.803 1.00 . A A . 26 THR CG2 1 1
9 12430 1 1 26 THR H H -0.780 -32.317 29.800 1.00 . A A . 26 THR H 1 1
9 12431 1 1 26 THR HA H 1.368 -33.992 30.831 1.00 . A A . 26 THR HA 1 1
9 12432 1 1 26 THR HB H 0.654 -32.980 33.055 1.00 . A A . 26 THR HB 1 1
9 12433 1 1 26 THR HG1 H -1.266 -32.087 32.947 1.00 . A A . 26 THR HG1 1 1
9 12434 1 1 26 THR HG21 H 1.440 -31.066 30.847 1.00 . A A . 26 THR HG21 1 1
9 12435 1 1 26 THR HG22 H 2.543 -32.081 31.778 1.00 . A A . 26 THR HG22 1 1
9 12436 1 1 26 THR HG23 H 1.650 -30.786 32.576 1.00 . A A . 26 THR HG23 1 1
9 12437 1 1 26 THR N N -0.150 -33.070 29.765 1.00 . A A . 26 THR N 1 1
9 12438 1 1 26 THR O O -0.228 -35.352 32.564 1.00 . A A . 26 THR O 1 1
9 12439 1 1 26 THR OG1 O -0.772 -31.790 32.171 1.00 . A A . 26 THR OG1 1 1
9 12440 1 1 27 THR C C -2.708 -37.030 29.917 1.00 . A A . 27 THR C 1 1
9 12441 1 1 27 THR CA C -2.480 -36.128 31.124 1.00 . A A . 27 THR CA 1 1
9 12442 1 1 27 THR CB C -3.851 -35.586 31.609 1.00 . A A . 27 THR CB 1 1
9 12443 1 1 27 THR CG2 C -4.586 -34.857 30.487 1.00 . A A . 27 THR CG2 1 1
9 12444 1 1 27 THR H H -1.727 -34.540 29.959 1.00 . A A . 27 THR H 1 1
9 12445 1 1 27 THR HA H -2.038 -36.710 31.922 1.00 . A A . 27 THR HA 1 1
9 12446 1 1 27 THR HB H -3.686 -34.889 32.420 1.00 . A A . 27 THR HB 1 1
9 12447 1 1 27 THR HG1 H -4.991 -36.464 32.968 1.00 . A A . 27 THR HG1 1 1
9 12448 1 1 27 THR HG21 H -4.785 -35.545 29.678 1.00 . A A . 27 THR HG21 1 1
9 12449 1 1 27 THR HG22 H -3.976 -34.042 30.123 1.00 . A A . 27 THR HG22 1 1
9 12450 1 1 27 THR HG23 H -5.519 -34.465 30.863 1.00 . A A . 27 THR HG23 1 1
9 12451 1 1 27 THR N N -1.565 -35.051 30.777 1.00 . A A . 27 THR N 1 1
9 12452 1 1 27 THR O O -2.571 -36.595 28.769 1.00 . A A . 27 THR O 1 1
9 12453 1 1 27 THR OG1 O -4.667 -36.669 32.082 1.00 . A A . 27 THR OG1 1 1
9 12454 1 1 28 LYS C C -4.954 -39.255 29.015 1.00 . A A . 28 LYS C 1 1
9 12455 1 1 28 LYS CA C -3.435 -39.218 29.133 1.00 . A A . 28 LYS CA 1 1
9 12456 1 1 28 LYS CB C -2.873 -40.614 29.423 1.00 . A A . 28 LYS CB 1 1
9 12457 1 1 28 LYS CD C -0.809 -42.038 29.776 1.00 . A A . 28 LYS CD 1 1
9 12458 1 1 28 LYS CE C -1.318 -42.559 31.114 1.00 . A A . 28 LYS CE 1 1
9 12459 1 1 28 LYS CG C -1.348 -40.647 29.466 1.00 . A A . 28 LYS CG 1 1
9 12460 1 1 28 LYS H H -3.031 -38.593 31.115 1.00 . A A . 28 LYS H 1 1
9 12461 1 1 28 LYS HA H -3.026 -38.860 28.200 1.00 . A A . 28 LYS HA 1 1
9 12462 1 1 28 LYS HB2 H -3.250 -40.950 30.379 1.00 . A A . 28 LYS HB2 1 1
9 12463 1 1 28 LYS HB3 H -3.207 -41.296 28.652 1.00 . A A . 28 LYS HB3 1 1
9 12464 1 1 28 LYS HD2 H -1.121 -42.717 28.996 1.00 . A A . 28 LYS HD2 1 1
9 12465 1 1 28 LYS HD3 H 0.272 -41.995 29.803 1.00 . A A . 28 LYS HD3 1 1
9 12466 1 1 28 LYS HE2 H -1.078 -41.841 31.884 1.00 . A A . 28 LYS HE2 1 1
9 12467 1 1 28 LYS HE3 H -2.390 -42.681 31.057 1.00 . A A . 28 LYS HE3 1 1
9 12468 1 1 28 LYS HG2 H -0.967 -40.333 28.505 1.00 . A A . 28 LYS HG2 1 1
9 12469 1 1 28 LYS HG3 H -1.004 -39.960 30.229 1.00 . A A . 28 LYS HG3 1 1
9 12470 1 1 28 LYS HZ1 H 0.306 -43.734 31.692 1.00 . A A . 28 LYS HZ1 1 1
9 12471 1 1 28 LYS HZ2 H -0.783 -44.522 30.668 1.00 . A A . 28 LYS HZ2 1 1
9 12472 1 1 28 LYS HZ3 H -1.182 -44.278 32.292 1.00 . A A . 28 LYS HZ3 1 1
9 12473 1 1 28 LYS N N -3.046 -38.284 30.182 1.00 . A A . 28 LYS N 1 1
9 12474 1 1 28 LYS NZ N -0.703 -43.863 31.466 1.00 . A A . 28 LYS NZ 1 1
9 12475 1 1 28 LYS O O -5.520 -40.060 28.266 1.00 . A A . 28 LYS O 1 1
9 12476 1 1 29 ASP C C -7.414 -37.466 28.416 1.00 . A A . 29 ASP C 1 1
9 12477 1 1 29 ASP CA C -7.053 -38.208 29.691 1.00 . A A . 29 ASP CA 1 1
9 12478 1 1 29 ASP CB C -7.587 -37.454 30.921 1.00 . A A . 29 ASP CB 1 1
9 12479 1 1 29 ASP CG C -9.084 -37.166 30.843 1.00 . A A . 29 ASP CG 1 1
9 12480 1 1 29 ASP H H -5.101 -37.789 30.368 1.00 . A A . 29 ASP H 1 1
9 12481 1 1 29 ASP HA H -7.497 -39.195 29.659 1.00 . A A . 29 ASP HA 1 1
9 12482 1 1 29 ASP HB2 H -7.402 -38.048 31.806 1.00 . A A . 29 ASP HB2 1 1
9 12483 1 1 29 ASP HB3 H -7.061 -36.514 31.014 1.00 . A A . 29 ASP HB3 1 1
9 12484 1 1 29 ASP N N -5.608 -38.365 29.761 1.00 . A A . 29 ASP N 1 1
9 12485 1 1 29 ASP O O -7.684 -36.261 28.425 1.00 . A A . 29 ASP O 1 1
9 12486 1 1 29 ASP OD1 O -9.886 -38.094 31.071 1.00 . A A . 29 ASP OD1 1 1
9 12487 1 1 29 ASP OD2 O -9.467 -36.004 30.577 1.00 . A A . 29 ASP OD2 1 1
9 12488 1 1 30 THR C C -9.233 -37.778 25.832 1.00 . A A . 30 THR C 1 1
9 12489 1 1 30 THR CA C -7.731 -37.593 26.036 1.00 . A A . 30 THR CA 1 1
9 12490 1 1 30 THR CB C -6.915 -38.192 24.860 1.00 . A A . 30 THR CB 1 1
9 12491 1 1 30 THR CG2 C -6.966 -39.717 24.854 1.00 . A A . 30 THR CG2 1 1
9 12492 1 1 30 THR H H -7.039 -39.103 27.335 1.00 . A A . 30 THR H 1 1
9 12493 1 1 30 THR HA H -7.517 -36.531 26.087 1.00 . A A . 30 THR HA 1 1
9 12494 1 1 30 THR HB H -5.882 -37.890 24.982 1.00 . A A . 30 THR HB 1 1
9 12495 1 1 30 THR HG1 H -6.816 -37.988 22.900 1.00 . A A . 30 THR HG1 1 1
9 12496 1 1 30 THR HG21 H -7.987 -40.045 24.718 1.00 . A A . 30 THR HG21 1 1
9 12497 1 1 30 THR HG22 H -6.589 -40.094 25.793 1.00 . A A . 30 THR HG22 1 1
9 12498 1 1 30 THR HG23 H -6.357 -40.095 24.046 1.00 . A A . 30 THR HG23 1 1
9 12499 1 1 30 THR N N -7.349 -38.172 27.301 1.00 . A A . 30 THR N 1 1
9 12500 1 1 30 THR O O -9.713 -38.851 25.462 1.00 . A A . 30 THR O 1 1
9 12501 1 1 30 THR OG1 O -7.389 -37.680 23.608 1.00 . A A . 30 THR OG1 1 1
9 12502 1 1 31 SER C C -11.873 -35.416 25.394 1.00 . A A . 31 SER C 1 1
9 12503 1 1 31 SER CA C -11.419 -36.724 26.024 1.00 . A A . 31 SER CA 1 1
9 12504 1 1 31 SER CB C -12.018 -36.896 27.425 1.00 . A A . 31 SER CB 1 1
9 12505 1 1 31 SER H H -9.523 -35.907 26.434 1.00 . A A . 31 SER H 1 1
9 12506 1 1 31 SER HA H -11.723 -37.549 25.396 1.00 . A A . 31 SER HA 1 1
9 12507 1 1 31 SER HB2 H -13.090 -36.774 27.377 1.00 . A A . 31 SER HB2 1 1
9 12508 1 1 31 SER HB3 H -11.785 -37.884 27.797 1.00 . A A . 31 SER HB3 1 1
9 12509 1 1 31 SER HG H -10.962 -36.378 29.009 1.00 . A A . 31 SER HG 1 1
9 12510 1 1 31 SER N N -9.970 -36.720 26.122 1.00 . A A . 31 SER N 1 1
9 12511 1 1 31 SER O O -12.485 -35.402 24.321 1.00 . A A . 31 SER O 1 1
9 12512 1 1 31 SER OG O -11.485 -35.931 28.327 1.00 . A A . 31 SER OG 1 1
9 12513 1 1 32 THR C C -11.172 -32.847 24.139 1.00 . A A . 32 THR C 1 1
9 12514 1 1 32 THR CA C -11.757 -32.977 25.550 1.00 . A A . 32 THR CA 1 1
9 12515 1 1 32 THR CB C -11.091 -31.937 26.483 1.00 . A A . 32 THR CB 1 1
9 12516 1 1 32 THR CG2 C -11.754 -30.570 26.347 1.00 . A A . 32 THR CG2 1 1
9 12517 1 1 32 THR H H -11.125 -34.415 26.953 1.00 . A A . 32 THR H 1 1
9 12518 1 1 32 THR HA H -12.823 -32.795 25.521 1.00 . A A . 32 THR HA 1 1
9 12519 1 1 32 THR HB H -10.045 -31.846 26.214 1.00 . A A . 32 THR HB 1 1
9 12520 1 1 32 THR HG1 H -11.626 -31.705 28.378 1.00 . A A . 32 THR HG1 1 1
9 12521 1 1 32 THR HG21 H -12.799 -30.647 26.610 1.00 . A A . 32 THR HG21 1 1
9 12522 1 1 32 THR HG22 H -11.664 -30.226 25.327 1.00 . A A . 32 THR HG22 1 1
9 12523 1 1 32 THR HG23 H -11.267 -29.867 27.007 1.00 . A A . 32 THR HG23 1 1
9 12524 1 1 32 THR N N -11.528 -34.319 26.063 1.00 . A A . 32 THR N 1 1
9 12525 1 1 32 THR O O -11.738 -32.183 23.266 1.00 . A A . 32 THR O 1 1
9 12526 1 1 32 THR OG1 O -11.179 -32.381 27.849 1.00 . A A . 32 THR OG1 1 1
9 12527 1 1 33 LEU C C -10.193 -34.164 21.562 1.00 . A A . 33 LEU C 1 1
9 12528 1 1 33 LEU CA C -9.338 -33.517 22.652 1.00 . A A . 33 LEU CA 1 1
9 12529 1 1 33 LEU CB C -7.994 -34.253 22.786 1.00 . A A . 33 LEU CB 1 1
9 12530 1 1 33 LEU CD1 C -6.782 -32.893 21.033 1.00 . A A . 33 LEU CD1 1 1
9 12531 1 1 33 LEU CD2 C -5.858 -35.115 21.757 1.00 . A A . 33 LEU CD2 1 1
9 12532 1 1 33 LEU CG C -7.128 -34.301 21.513 1.00 . A A . 33 LEU CG 1 1
9 12533 1 1 33 LEU H H -9.656 -34.031 24.673 1.00 . A A . 33 LEU H 1 1
9 12534 1 1 33 LEU HA H -9.148 -32.488 22.380 1.00 . A A . 33 LEU HA 1 1
9 12535 1 1 33 LEU HB2 H -7.422 -33.770 23.567 1.00 . A A . 33 LEU HB2 1 1
9 12536 1 1 33 LEU HB3 H -8.196 -35.270 23.093 1.00 . A A . 33 LEU HB3 1 1
9 12537 1 1 33 LEU HD11 H -7.691 -32.357 20.803 1.00 . A A . 33 LEU HD11 1 1
9 12538 1 1 33 LEU HD12 H -6.169 -32.955 20.146 1.00 . A A . 33 LEU HD12 1 1
9 12539 1 1 33 LEU HD13 H -6.240 -32.366 21.808 1.00 . A A . 33 LEU HD13 1 1
9 12540 1 1 33 LEU HD21 H -5.287 -34.667 22.557 1.00 . A A . 33 LEU HD21 1 1
9 12541 1 1 33 LEU HD22 H -5.262 -35.132 20.856 1.00 . A A . 33 LEU HD22 1 1
9 12542 1 1 33 LEU HD23 H -6.125 -36.126 22.028 1.00 . A A . 33 LEU HD23 1 1
9 12543 1 1 33 LEU HG H -7.687 -34.787 20.727 1.00 . A A . 33 LEU HG 1 1
9 12544 1 1 33 LEU N N -10.037 -33.519 23.933 1.00 . A A . 33 LEU N 1 1
9 12545 1 1 33 LEU O O -10.255 -33.672 20.442 1.00 . A A . 33 LEU O 1 1
9 12546 1 1 34 LYS C C -12.947 -35.180 20.594 1.00 . A A . 34 LYS C 1 1
9 12547 1 1 34 LYS CA C -11.685 -35.973 20.922 1.00 . A A . 34 LYS CA 1 1
9 12548 1 1 34 LYS CB C -12.052 -37.370 21.437 1.00 . A A . 34 LYS CB 1 1
9 12549 1 1 34 LYS CD C -11.275 -39.697 22.050 1.00 . A A . 34 LYS CD 1 1
9 12550 1 1 34 LYS CE C -12.004 -39.694 23.390 1.00 . A A . 34 LYS CE 1 1
9 12551 1 1 34 LYS CG C -10.850 -38.292 21.627 1.00 . A A . 34 LYS CG 1 1
9 12552 1 1 34 LYS H H -10.823 -35.586 22.820 1.00 . A A . 34 LYS H 1 1
9 12553 1 1 34 LYS HA H -11.101 -36.079 20.017 1.00 . A A . 34 LYS HA 1 1
9 12554 1 1 34 LYS HB2 H -12.556 -37.269 22.390 1.00 . A A . 34 LYS HB2 1 1
9 12555 1 1 34 LYS HB3 H -12.728 -37.835 20.732 1.00 . A A . 34 LYS HB3 1 1
9 12556 1 1 34 LYS HD2 H -11.935 -40.104 21.297 1.00 . A A . 34 LYS HD2 1 1
9 12557 1 1 34 LYS HD3 H -10.395 -40.319 22.130 1.00 . A A . 34 LYS HD3 1 1
9 12558 1 1 34 LYS HE2 H -11.318 -39.367 24.158 1.00 . A A . 34 LYS HE2 1 1
9 12559 1 1 34 LYS HE3 H -12.834 -39.006 23.335 1.00 . A A . 34 LYS HE3 1 1
9 12560 1 1 34 LYS HG2 H -10.309 -38.358 20.693 1.00 . A A . 34 LYS HG2 1 1
9 12561 1 1 34 LYS HG3 H -10.203 -37.875 22.387 1.00 . A A . 34 LYS HG3 1 1
9 12562 1 1 34 LYS HZ1 H -13.027 -41.006 24.651 1.00 . A A . 34 LYS HZ1 1 1
9 12563 1 1 34 LYS HZ2 H -11.729 -41.715 23.833 1.00 . A A . 34 LYS HZ2 1 1
9 12564 1 1 34 LYS HZ3 H -13.166 -41.385 23.008 1.00 . A A . 34 LYS HZ3 1 1
9 12565 1 1 34 LYS N N -10.866 -35.259 21.899 1.00 . A A . 34 LYS N 1 1
9 12566 1 1 34 LYS NZ N -12.517 -41.044 23.746 1.00 . A A . 34 LYS NZ 1 1
9 12567 1 1 34 LYS O O -13.333 -35.072 19.430 1.00 . A A . 34 LYS O 1 1
9 12568 1 1 35 GLU C C -14.626 -32.756 20.383 1.00 . A A . 35 GLU C 1 1
9 12569 1 1 35 GLU CA C -14.792 -33.824 21.461 1.00 . A A . 35 GLU CA 1 1
9 12570 1 1 35 GLU CB C -15.185 -33.159 22.788 1.00 . A A . 35 GLU CB 1 1
9 12571 1 1 35 GLU CD C -17.071 -34.735 23.417 1.00 . A A . 35 GLU CD 1 1
9 12572 1 1 35 GLU CG C -15.740 -34.122 23.832 1.00 . A A . 35 GLU CG 1 1
9 12573 1 1 35 GLU H H -13.191 -34.720 22.526 1.00 . A A . 35 GLU H 1 1
9 12574 1 1 35 GLU HA H -15.580 -34.502 21.161 1.00 . A A . 35 GLU HA 1 1
9 12575 1 1 35 GLU HB2 H -14.312 -32.676 23.205 1.00 . A A . 35 GLU HB2 1 1
9 12576 1 1 35 GLU HB3 H -15.937 -32.406 22.592 1.00 . A A . 35 GLU HB3 1 1
9 12577 1 1 35 GLU HG2 H -15.023 -34.916 23.988 1.00 . A A . 35 GLU HG2 1 1
9 12578 1 1 35 GLU HG3 H -15.883 -33.583 24.759 1.00 . A A . 35 GLU HG3 1 1
9 12579 1 1 35 GLU N N -13.567 -34.609 21.626 1.00 . A A . 35 GLU N 1 1
9 12580 1 1 35 GLU O O -15.465 -32.628 19.489 1.00 . A A . 35 GLU O 1 1
9 12581 1 1 35 GLU OE1 O -17.970 -33.980 22.983 1.00 . A A . 35 GLU OE1 1 1
9 12582 1 1 35 GLU OE2 O -17.235 -35.967 23.547 1.00 . A A . 35 GLU OE2 1 1
9 12583 1 1 36 LEU C C -13.102 -31.454 18.108 1.00 . A A . 36 LEU C 1 1
9 12584 1 1 36 LEU CA C -13.301 -30.906 19.520 1.00 . A A . 36 LEU CA 1 1
9 12585 1 1 36 LEU CB C -12.094 -30.052 19.963 1.00 . A A . 36 LEU CB 1 1
9 12586 1 1 36 LEU CD1 C -10.071 -30.475 18.481 1.00 . A A . 36 LEU CD1 1 1
9 12587 1 1 36 LEU CD2 C -9.777 -30.234 20.964 1.00 . A A . 36 LEU CD2 1 1
9 12588 1 1 36 LEU CG C -10.704 -30.718 19.852 1.00 . A A . 36 LEU CG 1 1
9 12589 1 1 36 LEU H H -12.880 -32.169 21.172 1.00 . A A . 36 LEU H 1 1
9 12590 1 1 36 LEU HA H -14.185 -30.281 19.521 1.00 . A A . 36 LEU HA 1 1
9 12591 1 1 36 LEU HB2 H -12.085 -29.149 19.367 1.00 . A A . 36 LEU HB2 1 1
9 12592 1 1 36 LEU HB3 H -12.252 -29.771 20.996 1.00 . A A . 36 LEU HB3 1 1
9 12593 1 1 36 LEU HD11 H -10.708 -30.886 17.711 1.00 . A A . 36 LEU HD11 1 1
9 12594 1 1 36 LEU HD12 H -9.104 -30.956 18.440 1.00 . A A . 36 LEU HD12 1 1
9 12595 1 1 36 LEU HD13 H -9.951 -29.414 18.319 1.00 . A A . 36 LEU HD13 1 1
9 12596 1 1 36 LEU HD21 H -8.813 -30.713 20.866 1.00 . A A . 36 LEU HD21 1 1
9 12597 1 1 36 LEU HD22 H -10.205 -30.482 21.923 1.00 . A A . 36 LEU HD22 1 1
9 12598 1 1 36 LEU HD23 H -9.654 -29.162 20.892 1.00 . A A . 36 LEU HD23 1 1
9 12599 1 1 36 LEU HG H -10.824 -31.784 19.964 1.00 . A A . 36 LEU HG 1 1
9 12600 1 1 36 LEU N N -13.538 -31.994 20.464 1.00 . A A . 36 LEU N 1 1
9 12601 1 1 36 LEU O O -13.488 -30.820 17.135 1.00 . A A . 36 LEU O 1 1
9 12602 1 1 37 LEU C C -13.543 -33.772 16.083 1.00 . A A . 37 LEU C 1 1
9 12603 1 1 37 LEU CA C -12.247 -33.279 16.724 1.00 . A A . 37 LEU CA 1 1
9 12604 1 1 37 LEU CB C -11.274 -34.457 16.901 1.00 . A A . 37 LEU CB 1 1
9 12605 1 1 37 LEU CD1 C -9.094 -35.351 17.800 1.00 . A A . 37 LEU CD1 1 1
9 12606 1 1 37 LEU CD2 C -9.117 -33.222 16.470 1.00 . A A . 37 LEU CD2 1 1
9 12607 1 1 37 LEU CG C -9.888 -34.093 17.459 1.00 . A A . 37 LEU CG 1 1
9 12608 1 1 37 LEU H H -12.263 -33.117 18.837 1.00 . A A . 37 LEU H 1 1
9 12609 1 1 37 LEU HA H -11.794 -32.541 16.077 1.00 . A A . 37 LEU HA 1 1
9 12610 1 1 37 LEU HB2 H -11.731 -35.175 17.570 1.00 . A A . 37 LEU HB2 1 1
9 12611 1 1 37 LEU HB3 H -11.136 -34.930 15.938 1.00 . A A . 37 LEU HB3 1 1
9 12612 1 1 37 LEU HD11 H -9.634 -35.928 18.536 1.00 . A A . 37 LEU HD11 1 1
9 12613 1 1 37 LEU HD12 H -8.131 -35.072 18.202 1.00 . A A . 37 LEU HD12 1 1
9 12614 1 1 37 LEU HD13 H -8.953 -35.946 16.909 1.00 . A A . 37 LEU HD13 1 1
9 12615 1 1 37 LEU HD21 H -8.150 -32.975 16.883 1.00 . A A . 37 LEU HD21 1 1
9 12616 1 1 37 LEU HD22 H -9.669 -32.312 16.283 1.00 . A A . 37 LEU HD22 1 1
9 12617 1 1 37 LEU HD23 H -8.985 -33.759 15.542 1.00 . A A . 37 LEU HD23 1 1
9 12618 1 1 37 LEU HG H -10.014 -33.527 18.371 1.00 . A A . 37 LEU HG 1 1
9 12619 1 1 37 LEU N N -12.517 -32.646 18.014 1.00 . A A . 37 LEU N 1 1
9 12620 1 1 37 LEU O O -13.749 -33.629 14.875 1.00 . A A . 37 LEU O 1 1
9 12621 1 1 38 GLU C C -16.656 -33.919 15.925 1.00 . A A . 38 GLU C 1 1
9 12622 1 1 38 GLU CA C -15.653 -34.956 16.429 1.00 . A A . 38 GLU CA 1 1
9 12623 1 1 38 GLU CB C -16.293 -35.816 17.529 1.00 . A A . 38 GLU CB 1 1
9 12624 1 1 38 GLU CD C -16.118 -37.911 18.952 1.00 . A A . 38 GLU CD 1 1
9 12625 1 1 38 GLU CG C -15.399 -36.952 18.018 1.00 . A A . 38 GLU CG 1 1
9 12626 1 1 38 GLU H H -14.231 -34.340 17.873 1.00 . A A . 38 GLU H 1 1
9 12627 1 1 38 GLU HA H -15.388 -35.600 15.601 1.00 . A A . 38 GLU HA 1 1
9 12628 1 1 38 GLU HB2 H -16.529 -35.184 18.374 1.00 . A A . 38 GLU HB2 1 1
9 12629 1 1 38 GLU HB3 H -17.208 -36.247 17.147 1.00 . A A . 38 GLU HB3 1 1
9 12630 1 1 38 GLU HG2 H -15.041 -37.506 17.162 1.00 . A A . 38 GLU HG2 1 1
9 12631 1 1 38 GLU HG3 H -14.554 -36.528 18.542 1.00 . A A . 38 GLU HG3 1 1
9 12632 1 1 38 GLU N N -14.420 -34.336 16.910 1.00 . A A . 38 GLU N 1 1
9 12633 1 1 38 GLU O O -17.525 -34.246 15.122 1.00 . A A . 38 GLU O 1 1
9 12634 1 1 38 GLU OE1 O -16.230 -37.608 20.159 1.00 . A A . 38 GLU OE1 1 1
9 12635 1 1 38 GLU OE2 O -16.586 -38.971 18.482 1.00 . A A . 38 GLU OE2 1 1
9 12636 1 1 39 THR C C -17.479 -31.432 14.461 1.00 . A A . 39 THR C 1 1
9 12637 1 1 39 THR CA C -17.467 -31.614 15.982 1.00 . A A . 39 THR CA 1 1
9 12638 1 1 39 THR CB C -17.125 -30.263 16.650 1.00 . A A . 39 THR CB 1 1
9 12639 1 1 39 THR CG2 C -17.273 -30.342 18.167 1.00 . A A . 39 THR CG2 1 1
9 12640 1 1 39 THR H H -15.798 -32.457 16.995 1.00 . A A . 39 THR H 1 1
9 12641 1 1 39 THR HA H -18.456 -31.911 16.304 1.00 . A A . 39 THR HA 1 1
9 12642 1 1 39 THR HB H -17.808 -29.511 16.278 1.00 . A A . 39 THR HB 1 1
9 12643 1 1 39 THR HG1 H -15.215 -29.986 17.079 1.00 . A A . 39 THR HG1 1 1
9 12644 1 1 39 THR HG21 H -18.292 -30.601 18.418 1.00 . A A . 39 THR HG21 1 1
9 12645 1 1 39 THR HG22 H -17.028 -29.384 18.603 1.00 . A A . 39 THR HG22 1 1
9 12646 1 1 39 THR HG23 H -16.603 -31.095 18.557 1.00 . A A . 39 THR HG23 1 1
9 12647 1 1 39 THR N N -16.531 -32.671 16.380 1.00 . A A . 39 THR N 1 1
9 12648 1 1 39 THR O O -18.511 -31.107 13.868 1.00 . A A . 39 THR O 1 1
9 12649 1 1 39 THR OG1 O -15.785 -29.876 16.315 1.00 . A A . 39 THR OG1 1 1
9 12650 1 1 40 TYR C C -16.778 -32.711 11.650 1.00 . A A . 40 TYR C 1 1
9 12651 1 1 40 TYR CA C -16.183 -31.509 12.388 1.00 . A A . 40 TYR CA 1 1
9 12652 1 1 40 TYR CB C -14.699 -31.325 12.028 1.00 . A A . 40 TYR CB 1 1
9 12653 1 1 40 TYR CD1 C -14.053 -28.885 12.301 1.00 . A A . 40 TYR CD1 1 1
9 12654 1 1 40 TYR CD2 C -13.427 -30.417 14.019 1.00 . A A . 40 TYR CD2 1 1
9 12655 1 1 40 TYR CE1 C -13.475 -27.849 13.013 1.00 . A A . 40 TYR CE1 1 1
9 12656 1 1 40 TYR CE2 C -12.845 -29.387 14.732 1.00 . A A . 40 TYR CE2 1 1
9 12657 1 1 40 TYR CG C -14.040 -30.188 12.792 1.00 . A A . 40 TYR CG 1 1
9 12658 1 1 40 TYR CZ C -12.873 -28.106 14.226 1.00 . A A . 40 TYR CZ 1 1
9 12659 1 1 40 TYR H H -15.553 -31.958 14.361 1.00 . A A . 40 TYR H 1 1
9 12660 1 1 40 TYR HA H -16.726 -30.619 12.096 1.00 . A A . 40 TYR HA 1 1
9 12661 1 1 40 TYR HB2 H -14.162 -32.235 12.254 1.00 . A A . 40 TYR HB2 1 1
9 12662 1 1 40 TYR HB3 H -14.612 -31.113 10.971 1.00 . A A . 40 TYR HB3 1 1
9 12663 1 1 40 TYR HD1 H -14.524 -28.685 11.349 1.00 . A A . 40 TYR HD1 1 1
9 12664 1 1 40 TYR HD2 H -13.404 -31.422 14.414 1.00 . A A . 40 TYR HD2 1 1
9 12665 1 1 40 TYR HE1 H -13.494 -26.842 12.619 1.00 . A A . 40 TYR HE1 1 1
9 12666 1 1 40 TYR HE2 H -12.371 -29.590 15.685 1.00 . A A . 40 TYR HE2 1 1
9 12667 1 1 40 TYR HH H -12.735 -26.244 14.677 1.00 . A A . 40 TYR HH 1 1
9 12668 1 1 40 TYR N N -16.329 -31.669 13.835 1.00 . A A . 40 TYR N 1 1
9 12669 1 1 40 TYR O O -16.819 -32.737 10.420 1.00 . A A . 40 TYR O 1 1
9 12670 1 1 40 TYR OH O -12.313 -27.071 14.942 1.00 . A A . 40 TYR OH 1 1
9 12671 1 1 41 GLN C C -17.027 -35.631 10.858 1.00 . A A . 41 GLN C 1 1
9 12672 1 1 41 GLN CA C -17.895 -34.902 11.891 1.00 . A A . 41 GLN CA 1 1
9 12673 1 1 41 GLN CB C -19.255 -34.521 11.277 1.00 . A A . 41 GLN CB 1 1
9 12674 1 1 41 GLN CD C -20.670 -35.014 13.336 1.00 . A A . 41 GLN CD 1 1
9 12675 1 1 41 GLN CG C -20.275 -33.986 12.283 1.00 . A A . 41 GLN CG 1 1
9 12676 1 1 41 GLN H H -17.093 -33.642 13.390 1.00 . A A . 41 GLN H 1 1
9 12677 1 1 41 GLN HA H -18.068 -35.573 12.722 1.00 . A A . 41 GLN HA 1 1
9 12678 1 1 41 GLN HB2 H -19.094 -33.761 10.526 1.00 . A A . 41 GLN HB2 1 1
9 12679 1 1 41 GLN HB3 H -19.678 -35.395 10.800 1.00 . A A . 41 GLN HB3 1 1
9 12680 1 1 41 GLN HE21 H -19.268 -34.340 14.561 1.00 . A A . 41 GLN HE21 1 1
9 12681 1 1 41 GLN HE22 H -20.213 -35.652 15.160 1.00 . A A . 41 GLN HE22 1 1
9 12682 1 1 41 GLN HG2 H -19.853 -33.126 12.783 1.00 . A A . 41 GLN HG2 1 1
9 12683 1 1 41 GLN HG3 H -21.163 -33.681 11.747 1.00 . A A . 41 GLN HG3 1 1
9 12684 1 1 41 GLN N N -17.221 -33.710 12.424 1.00 . A A . 41 GLN N 1 1
9 12685 1 1 41 GLN NE2 N -19.982 -35.001 14.464 1.00 . A A . 41 GLN NE2 1 1
9 12686 1 1 41 GLN O O -17.535 -36.374 10.013 1.00 . A A . 41 GLN O 1 1
9 12687 1 1 41 GLN OE1 O -21.601 -35.797 13.145 1.00 . A A . 41 GLN OE1 1 1
9 12688 1 1 42 ARG C C -13.929 -37.098 10.755 1.00 . A A . 42 ARG C 1 1
9 12689 1 1 42 ARG CA C -14.777 -36.062 10.017 1.00 . A A . 42 ARG CA 1 1
9 12690 1 1 42 ARG CB C -13.874 -35.008 9.357 1.00 . A A . 42 ARG CB 1 1
9 12691 1 1 42 ARG CD C -11.912 -33.431 9.583 1.00 . A A . 42 ARG CD 1 1
9 12692 1 1 42 ARG CG C -12.929 -34.295 10.322 1.00 . A A . 42 ARG CG 1 1
9 12693 1 1 42 ARG CZ C -12.854 -32.230 7.623 1.00 . A A . 42 ARG CZ 1 1
9 12694 1 1 42 ARG H H -15.370 -34.852 11.651 1.00 . A A . 42 ARG H 1 1
9 12695 1 1 42 ARG HA H -15.349 -36.566 9.249 1.00 . A A . 42 ARG HA 1 1
9 12696 1 1 42 ARG HB2 H -13.277 -35.494 8.597 1.00 . A A . 42 ARG HB2 1 1
9 12697 1 1 42 ARG HB3 H -14.500 -34.265 8.883 1.00 . A A . 42 ARG HB3 1 1
9 12698 1 1 42 ARG HD2 H -11.184 -33.073 10.296 1.00 . A A . 42 ARG HD2 1 1
9 12699 1 1 42 ARG HD3 H -11.412 -34.042 8.843 1.00 . A A . 42 ARG HD3 1 1
9 12700 1 1 42 ARG HE H -12.652 -31.466 9.461 1.00 . A A . 42 ARG HE 1 1
9 12701 1 1 42 ARG HG2 H -13.509 -33.665 10.982 1.00 . A A . 42 ARG HG2 1 1
9 12702 1 1 42 ARG HG3 H -12.400 -35.035 10.906 1.00 . A A . 42 ARG HG3 1 1
9 12703 1 1 42 ARG HH11 H -12.383 -34.169 7.230 1.00 . A A . 42 ARG HH11 1 1
9 12704 1 1 42 ARG HH12 H -12.984 -33.262 5.881 1.00 . A A . 42 ARG HH12 1 1
9 12705 1 1 42 ARG HH21 H -13.412 -30.278 7.668 1.00 . A A . 42 ARG HH21 1 1
9 12706 1 1 42 ARG HH22 H -13.582 -31.072 6.130 1.00 . A A . 42 ARG HH22 1 1
9 12707 1 1 42 ARG N N -15.716 -35.430 10.941 1.00 . A A . 42 ARG N 1 1
9 12708 1 1 42 ARG NE N -12.519 -32.274 8.916 1.00 . A A . 42 ARG NE 1 1
9 12709 1 1 42 ARG NH1 N -12.729 -33.308 6.852 1.00 . A A . 42 ARG NH1 1 1
9 12710 1 1 42 ARG NH2 N -13.317 -31.105 7.098 1.00 . A A . 42 ARG NH2 1 1
9 12711 1 1 42 ARG O O -13.780 -37.023 11.979 1.00 . A A . 42 ARG O 1 1
9 12712 1 1 43 PRO C C -11.191 -38.577 11.133 1.00 . A A . 43 PRO C 1 1
9 12713 1 1 43 PRO CA C -12.526 -39.128 10.626 1.00 . A A . 43 PRO CA 1 1
9 12714 1 1 43 PRO CB C -12.304 -40.118 9.472 1.00 . A A . 43 PRO CB 1 1
9 12715 1 1 43 PRO CD C -13.524 -38.279 8.566 1.00 . A A . 43 PRO CD 1 1
9 12716 1 1 43 PRO CG C -12.470 -39.302 8.236 1.00 . A A . 43 PRO CG 1 1
9 12717 1 1 43 PRO HA H -13.038 -39.626 11.439 1.00 . A A . 43 PRO HA 1 1
9 12718 1 1 43 PRO HB2 H -11.312 -40.544 9.537 1.00 . A A . 43 PRO HB2 1 1
9 12719 1 1 43 PRO HB3 H -13.041 -40.906 9.524 1.00 . A A . 43 PRO HB3 1 1
9 12720 1 1 43 PRO HD2 H -13.337 -37.358 8.031 1.00 . A A . 43 PRO HD2 1 1
9 12721 1 1 43 PRO HD3 H -14.508 -38.659 8.331 1.00 . A A . 43 PRO HD3 1 1
9 12722 1 1 43 PRO HG2 H -11.537 -38.816 7.985 1.00 . A A . 43 PRO HG2 1 1
9 12723 1 1 43 PRO HG3 H -12.799 -39.929 7.419 1.00 . A A . 43 PRO HG3 1 1
9 12724 1 1 43 PRO N N -13.369 -38.086 10.026 1.00 . A A . 43 PRO N 1 1
9 12725 1 1 43 PRO O O -10.608 -37.669 10.530 1.00 . A A . 43 PRO O 1 1
9 12726 1 1 44 PHE C C -8.780 -39.953 13.491 1.00 . A A . 44 PHE C 1 1
9 12727 1 1 44 PHE CA C -9.427 -38.751 12.811 1.00 . A A . 44 PHE CA 1 1
9 12728 1 1 44 PHE CB C -9.591 -37.593 13.812 1.00 . A A . 44 PHE CB 1 1
9 12729 1 1 44 PHE CD1 C -11.821 -37.738 14.981 1.00 . A A . 44 PHE CD1 1 1
9 12730 1 1 44 PHE CD2 C -9.872 -38.428 16.177 1.00 . A A . 44 PHE CD2 1 1
9 12731 1 1 44 PHE CE1 C -12.603 -38.041 16.081 1.00 . A A . 44 PHE CE1 1 1
9 12732 1 1 44 PHE CE2 C -10.650 -38.732 17.278 1.00 . A A . 44 PHE CE2 1 1
9 12733 1 1 44 PHE CG C -10.446 -37.928 15.014 1.00 . A A . 44 PHE CG 1 1
9 12734 1 1 44 PHE CZ C -12.017 -38.538 17.230 1.00 . A A . 44 PHE CZ 1 1
9 12735 1 1 44 PHE H H -11.246 -39.825 12.696 1.00 . A A . 44 PHE H 1 1
9 12736 1 1 44 PHE HA H -8.787 -38.427 12.000 1.00 . A A . 44 PHE HA 1 1
9 12737 1 1 44 PHE HB2 H -8.616 -37.297 14.170 1.00 . A A . 44 PHE HB2 1 1
9 12738 1 1 44 PHE HB3 H -10.045 -36.753 13.303 1.00 . A A . 44 PHE HB3 1 1
9 12739 1 1 44 PHE HD1 H -12.282 -37.350 14.083 1.00 . A A . 44 PHE HD1 1 1
9 12740 1 1 44 PHE HD2 H -8.803 -38.581 16.217 1.00 . A A . 44 PHE HD2 1 1
9 12741 1 1 44 PHE HE1 H -13.672 -37.888 16.041 1.00 . A A . 44 PHE HE1 1 1
9 12742 1 1 44 PHE HE2 H -10.189 -39.120 18.175 1.00 . A A . 44 PHE HE2 1 1
9 12743 1 1 44 PHE HZ H -12.627 -38.775 18.092 1.00 . A A . 44 PHE HZ 1 1
9 12744 1 1 44 PHE N N -10.714 -39.133 12.243 1.00 . A A . 44 PHE N 1 1
9 12745 1 1 44 PHE O O -9.469 -40.894 13.895 1.00 . A A . 44 PHE O 1 1
9 12746 1 1 45 LYS C C -6.048 -40.449 15.531 1.00 . A A . 45 LYS C 1 1
9 12747 1 1 45 LYS CA C -6.723 -40.992 14.276 1.00 . A A . 45 LYS CA 1 1
9 12748 1 1 45 LYS CB C -5.681 -41.595 13.325 1.00 . A A . 45 LYS CB 1 1
9 12749 1 1 45 LYS CD C -4.065 -43.475 12.838 1.00 . A A . 45 LYS CD 1 1
9 12750 1 1 45 LYS CE C -3.352 -44.703 13.392 1.00 . A A . 45 LYS CE 1 1
9 12751 1 1 45 LYS CG C -4.970 -42.824 13.882 1.00 . A A . 45 LYS CG 1 1
9 12752 1 1 45 LYS H H -6.963 -39.159 13.248 1.00 . A A . 45 LYS H 1 1
9 12753 1 1 45 LYS HA H -7.428 -41.762 14.563 1.00 . A A . 45 LYS HA 1 1
9 12754 1 1 45 LYS HB2 H -6.169 -41.873 12.402 1.00 . A A . 45 LYS HB2 1 1
9 12755 1 1 45 LYS HB3 H -4.935 -40.844 13.109 1.00 . A A . 45 LYS HB3 1 1
9 12756 1 1 45 LYS HD2 H -4.667 -43.774 11.991 1.00 . A A . 45 LYS HD2 1 1
9 12757 1 1 45 LYS HD3 H -3.325 -42.754 12.517 1.00 . A A . 45 LYS HD3 1 1
9 12758 1 1 45 LYS HE2 H -2.646 -44.387 14.145 1.00 . A A . 45 LYS HE2 1 1
9 12759 1 1 45 LYS HE3 H -4.084 -45.359 13.840 1.00 . A A . 45 LYS HE3 1 1
9 12760 1 1 45 LYS HG2 H -4.369 -42.524 14.729 1.00 . A A . 45 LYS HG2 1 1
9 12761 1 1 45 LYS HG3 H -5.713 -43.542 14.202 1.00 . A A . 45 LYS HG3 1 1
9 12762 1 1 45 LYS HZ1 H -2.136 -46.272 12.742 1.00 . A A . 45 LYS HZ1 1 1
9 12763 1 1 45 LYS HZ2 H -1.915 -44.836 11.877 1.00 . A A . 45 LYS HZ2 1 1
9 12764 1 1 45 LYS HZ3 H -3.290 -45.784 11.606 1.00 . A A . 45 LYS HZ3 1 1
9 12765 1 1 45 LYS N N -7.459 -39.923 13.613 1.00 . A A . 45 LYS N 1 1
9 12766 1 1 45 LYS NZ N -2.623 -45.450 12.331 1.00 . A A . 45 LYS NZ 1 1
9 12767 1 1 45 LYS O O -5.280 -39.490 15.461 1.00 . A A . 45 LYS O 1 1
9 12768 1 1 46 LEU C C -4.708 -41.619 18.382 1.00 . A A . 46 LEU C 1 1
9 12769 1 1 46 LEU CA C -5.806 -40.646 17.959 1.00 . A A . 46 LEU CA 1 1
9 12770 1 1 46 LEU CB C -6.926 -40.620 19.010 1.00 . A A . 46 LEU CB 1 1
9 12771 1 1 46 LEU CD1 C -6.051 -38.749 20.463 1.00 . A A . 46 LEU CD1 1 1
9 12772 1 1 46 LEU CD2 C -7.644 -40.444 21.415 1.00 . A A . 46 LEU CD2 1 1
9 12773 1 1 46 LEU CG C -6.502 -40.207 20.430 1.00 . A A . 46 LEU CG 1 1
9 12774 1 1 46 LEU H H -6.969 -41.825 16.642 1.00 . A A . 46 LEU H 1 1
9 12775 1 1 46 LEU HA H -5.388 -39.654 17.855 1.00 . A A . 46 LEU HA 1 1
9 12776 1 1 46 LEU HB2 H -7.688 -39.932 18.671 1.00 . A A . 46 LEU HB2 1 1
9 12777 1 1 46 LEU HB3 H -7.360 -41.609 19.063 1.00 . A A . 46 LEU HB3 1 1
9 12778 1 1 46 LEU HD11 H -5.208 -38.617 19.801 1.00 . A A . 46 LEU HD11 1 1
9 12779 1 1 46 LEU HD12 H -5.761 -38.483 21.470 1.00 . A A . 46 LEU HD12 1 1
9 12780 1 1 46 LEU HD13 H -6.863 -38.113 20.144 1.00 . A A . 46 LEU HD13 1 1
9 12781 1 1 46 LEU HD21 H -7.332 -40.146 22.404 1.00 . A A . 46 LEU HD21 1 1
9 12782 1 1 46 LEU HD22 H -7.905 -41.493 21.422 1.00 . A A . 46 LEU HD22 1 1
9 12783 1 1 46 LEU HD23 H -8.505 -39.861 21.119 1.00 . A A . 46 LEU HD23 1 1
9 12784 1 1 46 LEU HG H -5.665 -40.817 20.738 1.00 . A A . 46 LEU HG 1 1
9 12785 1 1 46 LEU N N -6.356 -41.058 16.670 1.00 . A A . 46 LEU N 1 1
9 12786 1 1 46 LEU O O -4.976 -42.803 18.593 1.00 . A A . 46 LEU O 1 1
9 12787 1 1 47 GLU C C -1.565 -41.451 20.024 1.00 . A A . 47 GLU C 1 1
9 12788 1 1 47 GLU CA C -2.336 -41.985 18.823 1.00 . A A . 47 GLU CA 1 1
9 12789 1 1 47 GLU CB C -1.369 -42.079 17.639 1.00 . A A . 47 GLU CB 1 1
9 12790 1 1 47 GLU CD C -0.977 -42.632 15.222 1.00 . A A . 47 GLU CD 1 1
9 12791 1 1 47 GLU CG C -2.000 -42.544 16.338 1.00 . A A . 47 GLU CG 1 1
9 12792 1 1 47 GLU H H -3.323 -40.174 18.321 1.00 . A A . 47 GLU H 1 1
9 12793 1 1 47 GLU HA H -2.707 -42.974 19.053 1.00 . A A . 47 GLU HA 1 1
9 12794 1 1 47 GLU HB2 H -0.935 -41.103 17.469 1.00 . A A . 47 GLU HB2 1 1
9 12795 1 1 47 GLU HB3 H -0.578 -42.770 17.894 1.00 . A A . 47 GLU HB3 1 1
9 12796 1 1 47 GLU HG2 H -2.439 -43.521 16.491 1.00 . A A . 47 GLU HG2 1 1
9 12797 1 1 47 GLU HG3 H -2.772 -41.843 16.052 1.00 . A A . 47 GLU HG3 1 1
9 12798 1 1 47 GLU N N -3.475 -41.130 18.485 1.00 . A A . 47 GLU N 1 1
9 12799 1 1 47 GLU O O -1.502 -40.242 20.246 1.00 . A A . 47 GLU O 1 1
9 12800 1 1 47 GLU OE1 O -0.721 -41.609 14.562 1.00 . A A . 47 GLU OE1 1 1
9 12801 1 1 47 GLU OE2 O -0.405 -43.723 15.020 1.00 . A A . 47 GLU OE2 1 1
9 12802 1 1 48 PHE C C 1.400 -42.392 21.296 1.00 . A A . 48 PHE C 1 1
9 12803 1 1 48 PHE CA C 0.005 -42.023 21.808 1.00 . A A . 48 PHE CA 1 1
9 12804 1 1 48 PHE CB C -0.308 -42.769 23.116 1.00 . A A . 48 PHE CB 1 1
9 12805 1 1 48 PHE CD1 C 0.699 -41.347 24.940 1.00 . A A . 48 PHE CD1 1 1
9 12806 1 1 48 PHE CD2 C 1.650 -43.497 24.530 1.00 . A A . 48 PHE CD2 1 1
9 12807 1 1 48 PHE CE1 C 1.620 -41.130 25.948 1.00 . A A . 48 PHE CE1 1 1
9 12808 1 1 48 PHE CE2 C 2.573 -43.283 25.536 1.00 . A A . 48 PHE CE2 1 1
9 12809 1 1 48 PHE CG C 0.700 -42.533 24.218 1.00 . A A . 48 PHE CG 1 1
9 12810 1 1 48 PHE CZ C 2.558 -42.099 26.245 1.00 . A A . 48 PHE CZ 1 1
9 12811 1 1 48 PHE H H -1.202 -43.313 20.647 1.00 . A A . 48 PHE H 1 1
9 12812 1 1 48 PHE HA H -0.040 -40.956 21.981 1.00 . A A . 48 PHE HA 1 1
9 12813 1 1 48 PHE HB2 H -1.275 -42.449 23.480 1.00 . A A . 48 PHE HB2 1 1
9 12814 1 1 48 PHE HB3 H -0.344 -43.831 22.915 1.00 . A A . 48 PHE HB3 1 1
9 12815 1 1 48 PHE HD1 H -0.034 -40.587 24.710 1.00 . A A . 48 PHE HD1 1 1
9 12816 1 1 48 PHE HD2 H 1.665 -44.426 23.976 1.00 . A A . 48 PHE HD2 1 1
9 12817 1 1 48 PHE HE1 H 1.607 -40.203 26.502 1.00 . A A . 48 PHE HE1 1 1
9 12818 1 1 48 PHE HE2 H 3.306 -44.042 25.768 1.00 . A A . 48 PHE HE2 1 1
9 12819 1 1 48 PHE HZ H 3.279 -41.930 27.032 1.00 . A A . 48 PHE HZ 1 1
9 12820 1 1 48 PHE N N -0.972 -42.367 20.780 1.00 . A A . 48 PHE N 1 1
9 12821 1 1 48 PHE O O 1.713 -43.572 21.140 1.00 . A A . 48 PHE O 1 1
9 12822 1 1 49 LYS C C 4.568 -41.974 21.488 1.00 . A A . 49 LYS C 1 1
9 12823 1 1 49 LYS CA C 3.538 -41.625 20.413 1.00 . A A . 49 LYS CA 1 1
9 12824 1 1 49 LYS CB C 4.004 -40.391 19.619 1.00 . A A . 49 LYS CB 1 1
9 12825 1 1 49 LYS CD C 3.169 -40.899 17.241 1.00 . A A . 49 LYS CD 1 1
9 12826 1 1 49 LYS CE C 2.282 -42.137 17.368 1.00 . A A . 49 LYS CE 1 1
9 12827 1 1 49 LYS CG C 3.084 -39.970 18.465 1.00 . A A . 49 LYS CG 1 1
9 12828 1 1 49 LYS H H 1.943 -40.470 21.203 1.00 . A A . 49 LYS H 1 1
9 12829 1 1 49 LYS HA H 3.451 -42.462 19.734 1.00 . A A . 49 LYS HA 1 1
9 12830 1 1 49 LYS HB2 H 4.083 -39.556 20.301 1.00 . A A . 49 LYS HB2 1 1
9 12831 1 1 49 LYS HB3 H 4.985 -40.595 19.210 1.00 . A A . 49 LYS HB3 1 1
9 12832 1 1 49 LYS HD2 H 2.860 -40.346 16.365 1.00 . A A . 49 LYS HD2 1 1
9 12833 1 1 49 LYS HD3 H 4.196 -41.215 17.114 1.00 . A A . 49 LYS HD3 1 1
9 12834 1 1 49 LYS HE2 H 2.679 -42.775 18.143 1.00 . A A . 49 LYS HE2 1 1
9 12835 1 1 49 LYS HE3 H 1.285 -41.822 17.639 1.00 . A A . 49 LYS HE3 1 1
9 12836 1 1 49 LYS HG2 H 2.063 -39.965 18.821 1.00 . A A . 49 LYS HG2 1 1
9 12837 1 1 49 LYS HG3 H 3.354 -38.968 18.159 1.00 . A A . 49 LYS HG3 1 1
9 12838 1 1 49 LYS HZ1 H 1.571 -43.720 16.203 1.00 . A A . 49 LYS HZ1 1 1
9 12839 1 1 49 LYS HZ2 H 3.156 -43.263 15.835 1.00 . A A . 49 LYS HZ2 1 1
9 12840 1 1 49 LYS HZ3 H 1.861 -42.304 15.325 1.00 . A A . 49 LYS HZ3 1 1
9 12841 1 1 49 LYS N N 2.221 -41.389 21.005 1.00 . A A . 49 LYS N 1 1
9 12842 1 1 49 LYS NZ N 2.214 -42.909 16.095 1.00 . A A . 49 LYS NZ 1 1
9 12843 1 1 49 LYS O O 5.002 -43.121 21.597 1.00 . A A . 49 LYS O 1 1
9 12844 1 1 50 ASN C C 5.676 -40.374 24.552 1.00 . A A . 50 ASN C 1 1
9 12845 1 1 50 ASN CA C 6.013 -41.136 23.275 1.00 . A A . 50 ASN CA 1 1
9 12846 1 1 50 ASN CB C 7.351 -40.611 22.714 1.00 . A A . 50 ASN CB 1 1
9 12847 1 1 50 ASN CG C 7.769 -41.276 21.410 1.00 . A A . 50 ASN CG 1 1
9 12848 1 1 50 ASN H H 4.471 -40.123 22.233 1.00 . A A . 50 ASN H 1 1
9 12849 1 1 50 ASN HA H 6.110 -42.188 23.508 1.00 . A A . 50 ASN HA 1 1
9 12850 1 1 50 ASN HB2 H 7.264 -39.549 22.535 1.00 . A A . 50 ASN HB2 1 1
9 12851 1 1 50 ASN HB3 H 8.129 -40.780 23.447 1.00 . A A . 50 ASN HB3 1 1
9 12852 1 1 50 ASN HD21 H 8.772 -42.678 22.397 1.00 . A A . 50 ASN HD21 1 1
9 12853 1 1 50 ASN HD22 H 8.795 -42.811 20.675 1.00 . A A . 50 ASN HD22 1 1
9 12854 1 1 50 ASN N N 4.941 -40.979 22.289 1.00 . A A . 50 ASN N 1 1
9 12855 1 1 50 ASN ND2 N 8.522 -42.362 21.505 1.00 . A A . 50 ASN ND2 1 1
9 12856 1 1 50 ASN O O 4.652 -39.691 24.627 1.00 . A A . 50 ASN O 1 1
9 12857 1 1 50 ASN OD1 O 7.421 -40.810 20.325 1.00 . A A . 50 ASN OD1 1 1
9 12858 1 1 51 THR C C 7.797 -39.424 27.354 1.00 . A A . 51 THR C 1 1
9 12859 1 1 51 THR CA C 6.413 -39.746 26.793 1.00 . A A . 51 THR CA 1 1
9 12860 1 1 51 THR CB C 5.583 -40.518 27.852 1.00 . A A . 51 THR CB 1 1
9 12861 1 1 51 THR CG2 C 6.261 -41.829 28.249 1.00 . A A . 51 THR CG2 1 1
9 12862 1 1 51 THR H H 7.309 -41.101 25.447 1.00 . A A . 51 THR H 1 1
9 12863 1 1 51 THR HA H 5.904 -38.816 26.570 1.00 . A A . 51 THR HA 1 1
9 12864 1 1 51 THR HB H 4.616 -40.747 27.427 1.00 . A A . 51 THR HB 1 1
9 12865 1 1 51 THR HG1 H 5.076 -38.833 28.750 1.00 . A A . 51 THR HG1 1 1
9 12866 1 1 51 THR HG21 H 6.388 -42.449 27.374 1.00 . A A . 51 THR HG21 1 1
9 12867 1 1 51 THR HG22 H 5.647 -42.349 28.971 1.00 . A A . 51 THR HG22 1 1
9 12868 1 1 51 THR HG23 H 7.227 -41.619 28.685 1.00 . A A . 51 THR HG23 1 1
9 12869 1 1 51 THR N N 6.546 -40.493 25.550 1.00 . A A . 51 THR N 1 1
9 12870 1 1 51 THR O O 8.739 -40.210 27.197 1.00 . A A . 51 THR O 1 1
9 12871 1 1 51 THR OG1 O 5.390 -39.704 29.017 1.00 . A A . 51 THR OG1 1 1
9 12872 1 1 52 SER C C 9.598 -38.786 29.693 1.00 . A A . 52 SER C 1 1
9 12873 1 1 52 SER CA C 9.169 -37.822 28.584 1.00 . A A . 52 SER CA 1 1
9 12874 1 1 52 SER CB C 9.009 -36.402 29.141 1.00 . A A . 52 SER CB 1 1
9 12875 1 1 52 SER H H 7.137 -37.665 28.022 1.00 . A A . 52 SER H 1 1
9 12876 1 1 52 SER HA H 9.928 -37.815 27.814 1.00 . A A . 52 SER HA 1 1
9 12877 1 1 52 SER HB2 H 8.714 -35.737 28.343 1.00 . A A . 52 SER HB2 1 1
9 12878 1 1 52 SER HB3 H 8.246 -36.402 29.907 1.00 . A A . 52 SER HB3 1 1
9 12879 1 1 52 SER HG H 10.873 -35.810 29.001 1.00 . A A . 52 SER HG 1 1
9 12880 1 1 52 SER N N 7.917 -38.257 27.976 1.00 . A A . 52 SER N 1 1
9 12881 1 1 52 SER O O 8.776 -39.522 30.242 1.00 . A A . 52 SER O 1 1
9 12882 1 1 52 SER OG O 10.219 -35.923 29.704 1.00 . A A . 52 SER OG 1 1
9 12883 1 1 53 LYS C C 10.803 -39.384 32.410 1.00 . A A . 53 LYS C 1 1
9 12884 1 1 53 LYS CA C 11.434 -39.661 31.045 1.00 . A A . 53 LYS CA 1 1
9 12885 1 1 53 LYS CB C 12.966 -39.529 31.131 1.00 . A A . 53 LYS CB 1 1
9 12886 1 1 53 LYS CD C 13.416 -39.570 28.630 1.00 . A A . 53 LYS CD 1 1
9 12887 1 1 53 LYS CE C 14.145 -40.265 27.487 1.00 . A A . 53 LYS CE 1 1
9 12888 1 1 53 LYS CG C 13.727 -40.203 29.983 1.00 . A A . 53 LYS CG 1 1
9 12889 1 1 53 LYS H H 11.484 -38.134 29.570 1.00 . A A . 53 LYS H 1 1
9 12890 1 1 53 LYS HA H 11.189 -40.673 30.756 1.00 . A A . 53 LYS HA 1 1
9 12891 1 1 53 LYS HB2 H 13.223 -38.479 31.134 1.00 . A A . 53 LYS HB2 1 1
9 12892 1 1 53 LYS HB3 H 13.300 -39.971 32.060 1.00 . A A . 53 LYS HB3 1 1
9 12893 1 1 53 LYS HD2 H 12.352 -39.632 28.450 1.00 . A A . 53 LYS HD2 1 1
9 12894 1 1 53 LYS HD3 H 13.714 -38.530 28.655 1.00 . A A . 53 LYS HD3 1 1
9 12895 1 1 53 LYS HE2 H 13.865 -41.308 27.479 1.00 . A A . 53 LYS HE2 1 1
9 12896 1 1 53 LYS HE3 H 13.845 -39.809 26.555 1.00 . A A . 53 LYS HE3 1 1
9 12897 1 1 53 LYS HG2 H 14.788 -40.116 30.171 1.00 . A A . 53 LYS HG2 1 1
9 12898 1 1 53 LYS HG3 H 13.454 -41.249 29.952 1.00 . A A . 53 LYS HG3 1 1
9 12899 1 1 53 LYS HZ1 H 16.086 -40.629 26.808 1.00 . A A . 53 LYS HZ1 1 1
9 12900 1 1 53 LYS HZ2 H 15.937 -40.633 28.490 1.00 . A A . 53 LYS HZ2 1 1
9 12901 1 1 53 LYS HZ3 H 15.919 -39.170 27.648 1.00 . A A . 53 LYS HZ3 1 1
9 12902 1 1 53 LYS N N 10.886 -38.768 30.024 1.00 . A A . 53 LYS N 1 1
9 12903 1 1 53 LYS NZ N 15.623 -40.167 27.618 1.00 . A A . 53 LYS NZ 1 1
9 12904 1 1 53 LYS O O 10.675 -40.288 33.238 1.00 . A A . 53 LYS O 1 1
9 12905 1 1 54 ASN C C 8.244 -37.939 33.810 1.00 . A A . 54 ASN C 1 1
9 12906 1 1 54 ASN CA C 9.760 -37.741 33.896 1.00 . A A . 54 ASN CA 1 1
9 12907 1 1 54 ASN CB C 10.097 -36.276 34.239 1.00 . A A . 54 ASN CB 1 1
9 12908 1 1 54 ASN CG C 9.422 -35.270 33.319 1.00 . A A . 54 ASN CG 1 1
9 12909 1 1 54 ASN H H 10.526 -37.458 31.934 1.00 . A A . 54 ASN H 1 1
9 12910 1 1 54 ASN HA H 10.149 -38.380 34.679 1.00 . A A . 54 ASN HA 1 1
9 12911 1 1 54 ASN HB2 H 9.782 -36.070 35.252 1.00 . A A . 54 ASN HB2 1 1
9 12912 1 1 54 ASN HB3 H 11.167 -36.134 34.170 1.00 . A A . 54 ASN HB3 1 1
9 12913 1 1 54 ASN HD21 H 9.556 -33.862 34.716 1.00 . A A . 54 ASN HD21 1 1
9 12914 1 1 54 ASN HD22 H 8.840 -33.377 33.221 1.00 . A A . 54 ASN HD22 1 1
9 12915 1 1 54 ASN N N 10.398 -38.134 32.635 1.00 . A A . 54 ASN N 1 1
9 12916 1 1 54 ASN ND2 N 9.250 -34.048 33.801 1.00 . A A . 54 ASN ND2 1 1
9 12917 1 1 54 ASN O O 7.519 -37.700 34.779 1.00 . A A . 54 ASN O 1 1
9 12918 1 1 54 ASN OD1 O 9.069 -35.581 32.181 1.00 . A A . 54 ASN OD1 1 1
9 12919 1 1 55 ALA C C 5.460 -37.461 32.569 1.00 . A A . 55 ALA C 1 1
9 12920 1 1 55 ALA CA C 6.371 -38.678 32.379 1.00 . A A . 55 ALA CA 1 1
9 12921 1 1 55 ALA CB C 5.915 -39.840 33.259 1.00 . A A . 55 ALA CB 1 1
9 12922 1 1 55 ALA H H 8.419 -38.477 31.895 1.00 . A A . 55 ALA H 1 1
9 12923 1 1 55 ALA HA H 6.295 -38.999 31.349 1.00 . A A . 55 ALA HA 1 1
9 12924 1 1 55 ALA HB1 H 4.886 -40.082 33.032 1.00 . A A . 55 ALA HB1 1 1
9 12925 1 1 55 ALA HB2 H 6.000 -39.563 34.300 1.00 . A A . 55 ALA HB2 1 1
9 12926 1 1 55 ALA HB3 H 6.538 -40.704 33.065 1.00 . A A . 55 ALA HB3 1 1
9 12927 1 1 55 ALA N N 7.782 -38.363 32.630 1.00 . A A . 55 ALA N 1 1
9 12928 1 1 55 ALA O O 4.244 -37.605 32.695 1.00 . A A . 55 ALA O 1 1
9 12929 1 1 56 LYS C C 4.634 -34.716 31.310 1.00 . A A . 56 LYS C 1 1
9 12930 1 1 56 LYS CA C 5.263 -35.032 32.663 1.00 . A A . 56 LYS CA 1 1
9 12931 1 1 56 LYS CB C 6.142 -33.849 33.103 1.00 . A A . 56 LYS CB 1 1
9 12932 1 1 56 LYS CD C 6.321 -31.333 33.402 1.00 . A A . 56 LYS CD 1 1
9 12933 1 1 56 LYS CE C 7.014 -31.394 34.757 1.00 . A A . 56 LYS CE 1 1
9 12934 1 1 56 LYS CG C 5.389 -32.519 33.168 1.00 . A A . 56 LYS CG 1 1
9 12935 1 1 56 LYS H H 7.024 -36.210 32.518 1.00 . A A . 56 LYS H 1 1
9 12936 1 1 56 LYS HA H 4.479 -35.183 33.392 1.00 . A A . 56 LYS HA 1 1
9 12937 1 1 56 LYS HB2 H 6.545 -34.060 34.084 1.00 . A A . 56 LYS HB2 1 1
9 12938 1 1 56 LYS HB3 H 6.959 -33.742 32.404 1.00 . A A . 56 LYS HB3 1 1
9 12939 1 1 56 LYS HD2 H 7.075 -31.323 32.628 1.00 . A A . 56 LYS HD2 1 1
9 12940 1 1 56 LYS HD3 H 5.742 -30.420 33.346 1.00 . A A . 56 LYS HD3 1 1
9 12941 1 1 56 LYS HE2 H 6.264 -31.422 35.535 1.00 . A A . 56 LYS HE2 1 1
9 12942 1 1 56 LYS HE3 H 7.613 -32.293 34.805 1.00 . A A . 56 LYS HE3 1 1
9 12943 1 1 56 LYS HG2 H 4.867 -32.369 32.233 1.00 . A A . 56 LYS HG2 1 1
9 12944 1 1 56 LYS HG3 H 4.669 -32.565 33.974 1.00 . A A . 56 LYS HG3 1 1
9 12945 1 1 56 LYS HZ1 H 7.356 -29.337 34.842 1.00 . A A . 56 LYS HZ1 1 1
9 12946 1 1 56 LYS HZ2 H 8.688 -30.231 34.304 1.00 . A A . 56 LYS HZ2 1 1
9 12947 1 1 56 LYS HZ3 H 8.275 -30.232 35.944 1.00 . A A . 56 LYS HZ3 1 1
9 12948 1 1 56 LYS N N 6.048 -36.265 32.575 1.00 . A A . 56 LYS N 1 1
9 12949 1 1 56 LYS NZ N 7.894 -30.217 34.976 1.00 . A A . 56 LYS NZ 1 1
9 12950 1 1 56 LYS O O 3.563 -34.114 31.229 1.00 . A A . 56 LYS O 1 1
9 12951 1 1 57 PHE C C 4.458 -36.101 28.170 1.00 . A A . 57 PHE C 1 1
9 12952 1 1 57 PHE CA C 4.891 -34.829 28.890 1.00 . A A . 57 PHE CA 1 1
9 12953 1 1 57 PHE CB C 6.036 -34.154 28.118 1.00 . A A . 57 PHE CB 1 1
9 12954 1 1 57 PHE CD1 C 5.876 -31.711 28.717 1.00 . A A . 57 PHE CD1 1 1
9 12955 1 1 57 PHE CD2 C 7.774 -32.939 29.484 1.00 . A A . 57 PHE CD2 1 1
9 12956 1 1 57 PHE CE1 C 6.365 -30.572 29.327 1.00 . A A . 57 PHE CE1 1 1
9 12957 1 1 57 PHE CE2 C 8.267 -31.801 30.093 1.00 . A A . 57 PHE CE2 1 1
9 12958 1 1 57 PHE CG C 6.573 -32.910 28.788 1.00 . A A . 57 PHE CG 1 1
9 12959 1 1 57 PHE CZ C 7.562 -30.616 30.013 1.00 . A A . 57 PHE CZ 1 1
9 12960 1 1 57 PHE H H 6.119 -35.672 30.386 1.00 . A A . 57 PHE H 1 1
9 12961 1 1 57 PHE HA H 4.052 -34.148 28.940 1.00 . A A . 57 PHE HA 1 1
9 12962 1 1 57 PHE HB2 H 6.853 -34.854 28.013 1.00 . A A . 57 PHE HB2 1 1
9 12963 1 1 57 PHE HB3 H 5.683 -33.876 27.134 1.00 . A A . 57 PHE HB3 1 1
9 12964 1 1 57 PHE HD1 H 4.937 -31.674 28.182 1.00 . A A . 57 PHE HD1 1 1
9 12965 1 1 57 PHE HD2 H 8.329 -33.864 29.549 1.00 . A A . 57 PHE HD2 1 1
9 12966 1 1 57 PHE HE1 H 5.812 -29.645 29.263 1.00 . A A . 57 PHE HE1 1 1
9 12967 1 1 57 PHE HE2 H 9.203 -31.839 30.631 1.00 . A A . 57 PHE HE2 1 1
9 12968 1 1 57 PHE HZ H 7.947 -29.726 30.488 1.00 . A A . 57 PHE HZ 1 1
9 12969 1 1 57 PHE N N 5.314 -35.134 30.250 1.00 . A A . 57 PHE N 1 1
9 12970 1 1 57 PHE O O 5.257 -37.019 27.981 1.00 . A A . 57 PHE O 1 1
9 12971 1 1 58 TYR C C 2.403 -36.762 25.584 1.00 . A A . 58 TYR C 1 1
9 12972 1 1 58 TYR CA C 2.652 -37.255 27.005 1.00 . A A . 58 TYR CA 1 1
9 12973 1 1 58 TYR CB C 1.354 -37.791 27.619 1.00 . A A . 58 TYR CB 1 1
9 12974 1 1 58 TYR CD1 C 2.210 -39.499 29.280 1.00 . A A . 58 TYR CD1 1 1
9 12975 1 1 58 TYR CD2 C 0.984 -37.634 30.118 1.00 . A A . 58 TYR CD2 1 1
9 12976 1 1 58 TYR CE1 C 2.362 -39.982 30.566 1.00 . A A . 58 TYR CE1 1 1
9 12977 1 1 58 TYR CE2 C 1.133 -38.111 31.406 1.00 . A A . 58 TYR CE2 1 1
9 12978 1 1 58 TYR CG C 1.521 -38.316 29.033 1.00 . A A . 58 TYR CG 1 1
9 12979 1 1 58 TYR CZ C 1.821 -39.285 31.626 1.00 . A A . 58 TYR CZ 1 1
9 12980 1 1 58 TYR H H 2.574 -35.448 28.094 1.00 . A A . 58 TYR H 1 1
9 12981 1 1 58 TYR HA H 3.389 -38.049 26.980 1.00 . A A . 58 TYR HA 1 1
9 12982 1 1 58 TYR HB2 H 0.622 -36.996 27.644 1.00 . A A . 58 TYR HB2 1 1
9 12983 1 1 58 TYR HB3 H 0.978 -38.597 27.005 1.00 . A A . 58 TYR HB3 1 1
9 12984 1 1 58 TYR HD1 H 2.634 -40.043 28.448 1.00 . A A . 58 TYR HD1 1 1
9 12985 1 1 58 TYR HD2 H 0.444 -36.713 29.945 1.00 . A A . 58 TYR HD2 1 1
9 12986 1 1 58 TYR HE1 H 2.901 -40.903 30.737 1.00 . A A . 58 TYR HE1 1 1
9 12987 1 1 58 TYR HE2 H 0.709 -37.565 32.236 1.00 . A A . 58 TYR HE2 1 1
9 12988 1 1 58 TYR HH H 2.905 -39.829 33.124 1.00 . A A . 58 TYR HH 1 1
9 12989 1 1 58 TYR N N 3.184 -36.162 27.807 1.00 . A A . 58 TYR N 1 1
9 12990 1 1 58 TYR O O 1.569 -35.879 25.360 1.00 . A A . 58 TYR O 1 1
9 12991 1 1 58 TYR OH O 1.965 -39.765 32.911 1.00 . A A . 58 TYR OH 1 1
9 12992 1 1 59 SER C C 2.013 -37.706 22.484 1.00 . A A . 59 SER C 1 1
9 12993 1 1 59 SER CA C 3.059 -36.894 23.245 1.00 . A A . 59 SER CA 1 1
9 12994 1 1 59 SER CB C 4.428 -37.035 22.575 1.00 . A A . 59 SER CB 1 1
9 12995 1 1 59 SER H H 3.756 -38.043 24.872 1.00 . A A . 59 SER H 1 1
9 12996 1 1 59 SER HA H 2.770 -35.852 23.229 1.00 . A A . 59 SER HA 1 1
9 12997 1 1 59 SER HB2 H 4.734 -38.072 22.595 1.00 . A A . 59 SER HB2 1 1
9 12998 1 1 59 SER HB3 H 4.363 -36.699 21.551 1.00 . A A . 59 SER HB3 1 1
9 12999 1 1 59 SER HG H 5.419 -36.495 24.185 1.00 . A A . 59 SER HG 1 1
9 13000 1 1 59 SER N N 3.142 -37.318 24.633 1.00 . A A . 59 SER N 1 1
9 13001 1 1 59 SER O O 2.177 -38.910 22.266 1.00 . A A . 59 SER O 1 1
9 13002 1 1 59 SER OG O 5.407 -36.258 23.247 1.00 . A A . 59 SER OG 1 1
9 13003 1 1 60 PHE C C 0.010 -37.151 19.832 1.00 . A A . 60 PHE C 1 1
9 13004 1 1 60 PHE CA C -0.106 -37.634 21.272 1.00 . A A . 60 PHE CA 1 1
9 13005 1 1 60 PHE CB C -1.497 -37.278 21.820 1.00 . A A . 60 PHE CB 1 1
9 13006 1 1 60 PHE CD1 C -2.235 -39.200 23.264 1.00 . A A . 60 PHE CD1 1 1
9 13007 1 1 60 PHE CD2 C -1.669 -37.141 24.330 1.00 . A A . 60 PHE CD2 1 1
9 13008 1 1 60 PHE CE1 C -2.520 -39.762 24.491 1.00 . A A . 60 PHE CE1 1 1
9 13009 1 1 60 PHE CE2 C -1.954 -37.700 25.561 1.00 . A A . 60 PHE CE2 1 1
9 13010 1 1 60 PHE CG C -1.804 -37.884 23.166 1.00 . A A . 60 PHE CG 1 1
9 13011 1 1 60 PHE CZ C -2.380 -39.012 25.641 1.00 . A A . 60 PHE CZ 1 1
9 13012 1 1 60 PHE H H 0.856 -36.094 22.348 1.00 . A A . 60 PHE H 1 1
9 13013 1 1 60 PHE HA H 0.022 -38.709 21.295 1.00 . A A . 60 PHE HA 1 1
9 13014 1 1 60 PHE HB2 H -1.575 -36.204 21.914 1.00 . A A . 60 PHE HB2 1 1
9 13015 1 1 60 PHE HB3 H -2.248 -37.624 21.122 1.00 . A A . 60 PHE HB3 1 1
9 13016 1 1 60 PHE HD1 H -2.345 -39.790 22.365 1.00 . A A . 60 PHE HD1 1 1
9 13017 1 1 60 PHE HD2 H -1.335 -36.114 24.269 1.00 . A A . 60 PHE HD2 1 1
9 13018 1 1 60 PHE HE1 H -2.853 -40.789 24.552 1.00 . A A . 60 PHE HE1 1 1
9 13019 1 1 60 PHE HE2 H -1.847 -37.113 26.459 1.00 . A A . 60 PHE HE2 1 1
9 13020 1 1 60 PHE HZ H -2.603 -39.450 26.601 1.00 . A A . 60 PHE HZ 1 1
9 13021 1 1 60 PHE N N 0.944 -37.032 22.084 1.00 . A A . 60 PHE N 1 1
9 13022 1 1 60 PHE O O 0.645 -36.128 19.558 1.00 . A A . 60 PHE O 1 1
9 13023 1 1 61 ASN C C -1.996 -37.729 16.926 1.00 . A A . 61 ASN C 1 1
9 13024 1 1 61 ASN CA C -0.602 -37.541 17.504 1.00 . A A . 61 ASN CA 1 1
9 13025 1 1 61 ASN CB C 0.406 -38.410 16.740 1.00 . A A . 61 ASN CB 1 1
9 13026 1 1 61 ASN CG C 0.444 -38.094 15.253 1.00 . A A . 61 ASN CG 1 1
9 13027 1 1 61 ASN H H -1.091 -38.694 19.208 1.00 . A A . 61 ASN H 1 1
9 13028 1 1 61 ASN HA H -0.318 -36.501 17.411 1.00 . A A . 61 ASN HA 1 1
9 13029 1 1 61 ASN HB2 H 1.394 -38.247 17.148 1.00 . A A . 61 ASN HB2 1 1
9 13030 1 1 61 ASN HB3 H 0.143 -39.452 16.863 1.00 . A A . 61 ASN HB3 1 1
9 13031 1 1 61 ASN HD21 H -0.903 -39.511 14.875 1.00 . A A . 61 ASN HD21 1 1
9 13032 1 1 61 ASN HD22 H -0.324 -38.632 13.502 1.00 . A A . 61 ASN HD22 1 1
9 13033 1 1 61 ASN N N -0.607 -37.889 18.920 1.00 . A A . 61 ASN N 1 1
9 13034 1 1 61 ASN ND2 N -0.341 -38.814 14.465 1.00 . A A . 61 ASN ND2 1 1
9 13035 1 1 61 ASN O O -2.564 -38.819 17.010 1.00 . A A . 61 ASN O 1 1
9 13036 1 1 61 ASN OD1 O 1.188 -37.216 14.813 1.00 . A A . 61 ASN OD1 1 1
9 13037 1 1 62 VAL C C -3.768 -36.434 14.257 1.00 . A A . 62 VAL C 1 1
9 13038 1 1 62 VAL CA C -3.870 -36.705 15.753 1.00 . A A . 62 VAL CA 1 1
9 13039 1 1 62 VAL CB C -4.821 -35.664 16.396 1.00 . A A . 62 VAL CB 1 1
9 13040 1 1 62 VAL CG1 C -6.187 -35.677 15.710 1.00 . A A . 62 VAL CG1 1 1
9 13041 1 1 62 VAL CG2 C -4.961 -35.913 17.899 1.00 . A A . 62 VAL CG2 1 1
9 13042 1 1 62 VAL H H -2.051 -35.816 16.356 1.00 . A A . 62 VAL H 1 1
9 13043 1 1 62 VAL HA H -4.288 -37.691 15.908 1.00 . A A . 62 VAL HA 1 1
9 13044 1 1 62 VAL HB H -4.388 -34.682 16.258 1.00 . A A . 62 VAL HB 1 1
9 13045 1 1 62 VAL HG11 H -6.834 -34.953 16.181 1.00 . A A . 62 VAL HG11 1 1
9 13046 1 1 62 VAL HG12 H -6.627 -36.661 15.796 1.00 . A A . 62 VAL HG12 1 1
9 13047 1 1 62 VAL HG13 H -6.070 -35.427 14.665 1.00 . A A . 62 VAL HG13 1 1
9 13048 1 1 62 VAL HG21 H -5.370 -36.899 18.067 1.00 . A A . 62 VAL HG21 1 1
9 13049 1 1 62 VAL HG22 H -5.621 -35.173 18.329 1.00 . A A . 62 VAL HG22 1 1
9 13050 1 1 62 VAL HG23 H -3.989 -35.842 18.369 1.00 . A A . 62 VAL HG23 1 1
9 13051 1 1 62 VAL N N -2.548 -36.662 16.364 1.00 . A A . 62 VAL N 1 1
9 13052 1 1 62 VAL O O -3.300 -35.374 13.844 1.00 . A A . 62 VAL O 1 1
9 13053 1 1 63 SER C C -5.671 -37.069 11.533 1.00 . A A . 63 SER C 1 1
9 13054 1 1 63 SER CA C -4.227 -37.227 12.003 1.00 . A A . 63 SER CA 1 1
9 13055 1 1 63 SER CB C -3.556 -38.423 11.309 1.00 . A A . 63 SER CB 1 1
9 13056 1 1 63 SER H H -4.491 -38.249 13.838 1.00 . A A . 63 SER H 1 1
9 13057 1 1 63 SER HA H -3.678 -36.327 11.756 1.00 . A A . 63 SER HA 1 1
9 13058 1 1 63 SER HB2 H -3.620 -38.301 10.238 1.00 . A A . 63 SER HB2 1 1
9 13059 1 1 63 SER HB3 H -2.518 -38.468 11.601 1.00 . A A . 63 SER HB3 1 1
9 13060 1 1 63 SER HG H -4.879 -39.842 11.037 1.00 . A A . 63 SER HG 1 1
9 13061 1 1 63 SER N N -4.194 -37.397 13.450 1.00 . A A . 63 SER N 1 1
9 13062 1 1 63 SER O O -6.466 -38.013 11.607 1.00 . A A . 63 SER O 1 1
9 13063 1 1 63 SER OG O -4.179 -39.642 11.667 1.00 . A A . 63 SER OG 1 1
9 13064 1 1 64 MET C C -7.338 -34.737 9.350 1.00 . A A . 64 MET C 1 1
9 13065 1 1 64 MET CA C -7.374 -35.590 10.610 1.00 . A A . 64 MET CA 1 1
9 13066 1 1 64 MET CB C -8.175 -34.878 11.712 1.00 . A A . 64 MET CB 1 1
9 13067 1 1 64 MET CE C -10.280 -32.841 12.853 1.00 . A A . 64 MET CE 1 1
9 13068 1 1 64 MET CG C -7.697 -33.462 12.016 1.00 . A A . 64 MET CG 1 1
9 13069 1 1 64 MET H H -5.337 -35.163 11.017 1.00 . A A . 64 MET H 1 1
9 13070 1 1 64 MET HA H -7.854 -36.532 10.377 1.00 . A A . 64 MET HA 1 1
9 13071 1 1 64 MET HB2 H -9.212 -34.825 11.410 1.00 . A A . 64 MET HB2 1 1
9 13072 1 1 64 MET HB3 H -8.108 -35.458 12.621 1.00 . A A . 64 MET HB3 1 1
9 13073 1 1 64 MET HE1 H -10.401 -32.310 11.922 1.00 . A A . 64 MET HE1 1 1
9 13074 1 1 64 MET HE2 H -10.932 -32.409 13.600 1.00 . A A . 64 MET HE2 1 1
9 13075 1 1 64 MET HE3 H -10.536 -33.881 12.711 1.00 . A A . 64 MET HE3 1 1
9 13076 1 1 64 MET HG2 H -6.644 -33.496 12.259 1.00 . A A . 64 MET HG2 1 1
9 13077 1 1 64 MET HG3 H -7.842 -32.847 11.138 1.00 . A A . 64 MET HG3 1 1
9 13078 1 1 64 MET N N -6.017 -35.875 11.067 1.00 . A A . 64 MET N 1 1
9 13079 1 1 64 MET O O -6.314 -34.134 9.027 1.00 . A A . 64 MET O 1 1
9 13080 1 1 64 MET SD S -8.578 -32.711 13.399 1.00 . A A . 64 MET SD 1 1
9 13081 1 1 65 GLU C C -8.726 -32.438 7.715 1.00 . A A . 65 GLU C 1 1
9 13082 1 1 65 GLU CA C -8.555 -33.921 7.406 1.00 . A A . 65 GLU CA 1 1
9 13083 1 1 65 GLU CB C -9.752 -34.385 6.569 1.00 . A A . 65 GLU CB 1 1
9 13084 1 1 65 GLU CD C -11.062 -36.281 5.561 1.00 . A A . 65 GLU CD 1 1
9 13085 1 1 65 GLU CG C -9.801 -35.880 6.305 1.00 . A A . 65 GLU CG 1 1
9 13086 1 1 65 GLU H H -9.237 -35.202 8.946 1.00 . A A . 65 GLU H 1 1
9 13087 1 1 65 GLU HA H -7.647 -34.066 6.837 1.00 . A A . 65 GLU HA 1 1
9 13088 1 1 65 GLU HB2 H -10.660 -34.107 7.083 1.00 . A A . 65 GLU HB2 1 1
9 13089 1 1 65 GLU HB3 H -9.725 -33.875 5.614 1.00 . A A . 65 GLU HB3 1 1
9 13090 1 1 65 GLU HG2 H -8.939 -36.159 5.714 1.00 . A A . 65 GLU HG2 1 1
9 13091 1 1 65 GLU HG3 H -9.775 -36.405 7.250 1.00 . A A . 65 GLU HG3 1 1
9 13092 1 1 65 GLU N N -8.456 -34.698 8.636 1.00 . A A . 65 GLU N 1 1
9 13093 1 1 65 GLU O O -9.308 -32.071 8.738 1.00 . A A . 65 GLU O 1 1
9 13094 1 1 65 GLU OE1 O -12.165 -36.055 6.102 1.00 . A A . 65 GLU OE1 1 1
9 13095 1 1 65 GLU OE2 O -10.961 -36.797 4.426 1.00 . A A . 65 GLU OE2 1 1
9 13096 1 1 66 VAL C C -8.854 -29.721 5.437 1.00 . A A . 66 VAL C 1 1
9 13097 1 1 66 VAL CA C -8.498 -30.172 6.852 1.00 . A A . 66 VAL CA 1 1
9 13098 1 1 66 VAL CB C -7.305 -29.335 7.397 1.00 . A A . 66 VAL CB 1 1
9 13099 1 1 66 VAL CG1 C -7.110 -29.578 8.894 1.00 . A A . 66 VAL CG1 1 1
9 13100 1 1 66 VAL CG2 C -6.018 -29.647 6.634 1.00 . A A . 66 VAL CG2 1 1
9 13101 1 1 66 VAL H H -7.606 -31.948 6.143 1.00 . A A . 66 VAL H 1 1
9 13102 1 1 66 VAL HA H -9.355 -30.008 7.497 1.00 . A A . 66 VAL HA 1 1
9 13103 1 1 66 VAL HB H -7.533 -28.286 7.257 1.00 . A A . 66 VAL HB 1 1
9 13104 1 1 66 VAL HG11 H -6.888 -30.621 9.065 1.00 . A A . 66 VAL HG11 1 1
9 13105 1 1 66 VAL HG12 H -8.015 -29.312 9.423 1.00 . A A . 66 VAL HG12 1 1
9 13106 1 1 66 VAL HG13 H -6.292 -28.971 9.256 1.00 . A A . 66 VAL HG13 1 1
9 13107 1 1 66 VAL HG21 H -6.152 -29.413 5.588 1.00 . A A . 66 VAL HG21 1 1
9 13108 1 1 66 VAL HG22 H -5.779 -30.696 6.740 1.00 . A A . 66 VAL HG22 1 1
9 13109 1 1 66 VAL HG23 H -5.207 -29.052 7.032 1.00 . A A . 66 VAL HG23 1 1
9 13110 1 1 66 VAL N N -8.210 -31.599 6.832 1.00 . A A . 66 VAL N 1 1
9 13111 1 1 66 VAL O O -8.110 -29.983 4.489 1.00 . A A . 66 VAL O 1 1
9 13112 1 1 67 SER C C -9.960 -27.219 3.690 1.00 . A A . 67 SER C 1 1
9 13113 1 1 67 SER CA C -10.479 -28.622 3.989 1.00 . A A . 67 SER CA 1 1
9 13114 1 1 67 SER CB C -12.015 -28.657 3.943 1.00 . A A . 67 SER CB 1 1
9 13115 1 1 67 SER H H -10.550 -28.885 6.087 1.00 . A A . 67 SER H 1 1
9 13116 1 1 67 SER HA H -10.091 -29.302 3.242 1.00 . A A . 67 SER HA 1 1
9 13117 1 1 67 SER HB2 H -12.358 -29.651 4.192 1.00 . A A . 67 SER HB2 1 1
9 13118 1 1 67 SER HB3 H -12.412 -27.954 4.662 1.00 . A A . 67 SER HB3 1 1
9 13119 1 1 67 SER HG H -11.969 -28.757 1.981 1.00 . A A . 67 SER HG 1 1
9 13120 1 1 67 SER N N -10.002 -29.071 5.293 1.00 . A A . 67 SER N 1 1
9 13121 1 1 67 SER O O -9.781 -26.848 2.528 1.00 . A A . 67 SER O 1 1
9 13122 1 1 67 SER OG O -12.508 -28.320 2.655 1.00 . A A . 67 SER OG 1 1
9 13123 1 1 68 ASN C C -8.388 -24.705 5.862 1.00 . A A . 68 ASN C 1 1
9 13124 1 1 68 ASN CA C -9.134 -25.108 4.599 1.00 . A A . 68 ASN CA 1 1
9 13125 1 1 68 ASN CB C -10.195 -24.048 4.255 1.00 . A A . 68 ASN CB 1 1
9 13126 1 1 68 ASN CG C -11.240 -23.821 5.344 1.00 . A A . 68 ASN CG 1 1
9 13127 1 1 68 ASN H H -9.914 -26.782 5.645 1.00 . A A . 68 ASN H 1 1
9 13128 1 1 68 ASN HA H -8.420 -25.156 3.787 1.00 . A A . 68 ASN HA 1 1
9 13129 1 1 68 ASN HB2 H -9.698 -23.107 4.074 1.00 . A A . 68 ASN HB2 1 1
9 13130 1 1 68 ASN HB3 H -10.701 -24.347 3.354 1.00 . A A . 68 ASN HB3 1 1
9 13131 1 1 68 ASN HD21 H -11.344 -25.764 5.757 1.00 . A A . 68 ASN HD21 1 1
9 13132 1 1 68 ASN HD22 H -12.373 -24.742 6.692 1.00 . A A . 68 ASN HD22 1 1
9 13133 1 1 68 ASN N N -9.712 -26.443 4.744 1.00 . A A . 68 ASN N 1 1
9 13134 1 1 68 ASN ND2 N -11.693 -24.881 5.997 1.00 . A A . 68 ASN ND2 1 1
9 13135 1 1 68 ASN O O -8.482 -25.377 6.893 1.00 . A A . 68 ASN O 1 1
9 13136 1 1 68 ASN OD1 O -11.666 -22.691 5.571 1.00 . A A . 68 ASN OD1 1 1
9 13137 1 1 69 GLU C C -7.641 -22.750 8.096 1.00 . A A . 69 GLU C 1 1
9 13138 1 1 69 GLU CA C -6.810 -23.146 6.878 1.00 . A A . 69 GLU CA 1 1
9 13139 1 1 69 GLU CB C -5.907 -21.979 6.450 1.00 . A A . 69 GLU CB 1 1
9 13140 1 1 69 GLU CD C -4.072 -20.347 7.153 1.00 . A A . 69 GLU CD 1 1
9 13141 1 1 69 GLU CG C -5.019 -21.457 7.580 1.00 . A A . 69 GLU CG 1 1
9 13142 1 1 69 GLU H H -7.713 -23.053 4.955 1.00 . A A . 69 GLU H 1 1
9 13143 1 1 69 GLU HA H -6.181 -23.982 7.156 1.00 . A A . 69 GLU HA 1 1
9 13144 1 1 69 GLU HB2 H -5.271 -22.307 5.639 1.00 . A A . 69 GLU HB2 1 1
9 13145 1 1 69 GLU HB3 H -6.528 -21.166 6.102 1.00 . A A . 69 GLU HB3 1 1
9 13146 1 1 69 GLU HG2 H -5.654 -21.076 8.367 1.00 . A A . 69 GLU HG2 1 1
9 13147 1 1 69 GLU HG3 H -4.435 -22.282 7.968 1.00 . A A . 69 GLU HG3 1 1
9 13148 1 1 69 GLU N N -7.663 -23.593 5.778 1.00 . A A . 69 GLU N 1 1
9 13149 1 1 69 GLU O O -7.160 -22.830 9.224 1.00 . A A . 69 GLU O 1 1
9 13150 1 1 69 GLU OE1 O -4.549 -19.310 6.644 1.00 . A A . 69 GLU OE1 1 1
9 13151 1 1 69 GLU OE2 O -2.847 -20.498 7.355 1.00 . A A . 69 GLU OE2 1 1
9 13152 1 1 70 SER C C -9.847 -23.114 9.986 1.00 . A A . 70 SER C 1 1
9 13153 1 1 70 SER CA C -9.783 -21.976 8.965 1.00 . A A . 70 SER CA 1 1
9 13154 1 1 70 SER CB C -11.185 -21.653 8.432 1.00 . A A . 70 SER CB 1 1
9 13155 1 1 70 SER H H -9.204 -22.251 6.944 1.00 . A A . 70 SER H 1 1
9 13156 1 1 70 SER HA H -9.379 -21.097 9.448 1.00 . A A . 70 SER HA 1 1
9 13157 1 1 70 SER HB2 H -11.116 -20.860 7.701 1.00 . A A . 70 SER HB2 1 1
9 13158 1 1 70 SER HB3 H -11.604 -22.533 7.966 1.00 . A A . 70 SER HB3 1 1
9 13159 1 1 70 SER HG H -12.820 -21.817 9.509 1.00 . A A . 70 SER HG 1 1
9 13160 1 1 70 SER N N -8.887 -22.334 7.869 1.00 . A A . 70 SER N 1 1
9 13161 1 1 70 SER O O -9.841 -22.878 11.194 1.00 . A A . 70 SER O 1 1
9 13162 1 1 70 SER OG O -12.051 -21.232 9.475 1.00 . A A . 70 SER OG 1 1
9 13163 1 1 71 GLU C C -8.472 -25.772 10.903 1.00 . A A . 71 GLU C 1 1
9 13164 1 1 71 GLU CA C -9.869 -25.531 10.346 1.00 . A A . 71 GLU CA 1 1
9 13165 1 1 71 GLU CB C -10.333 -26.758 9.556 1.00 . A A . 71 GLU CB 1 1
9 13166 1 1 71 GLU CD C -12.071 -27.684 7.975 1.00 . A A . 71 GLU CD 1 1
9 13167 1 1 71 GLU CG C -11.760 -26.645 9.036 1.00 . A A . 71 GLU CG 1 1
9 13168 1 1 71 GLU H H -9.889 -24.468 8.516 1.00 . A A . 71 GLU H 1 1
9 13169 1 1 71 GLU HA H -10.553 -25.356 11.166 1.00 . A A . 71 GLU HA 1 1
9 13170 1 1 71 GLU HB2 H -9.673 -26.897 8.711 1.00 . A A . 71 GLU HB2 1 1
9 13171 1 1 71 GLU HB3 H -10.272 -27.629 10.195 1.00 . A A . 71 GLU HB3 1 1
9 13172 1 1 71 GLU HG2 H -12.444 -26.775 9.864 1.00 . A A . 71 GLU HG2 1 1
9 13173 1 1 71 GLU HG3 H -11.899 -25.661 8.609 1.00 . A A . 71 GLU HG3 1 1
9 13174 1 1 71 GLU N N -9.873 -24.348 9.488 1.00 . A A . 71 GLU N 1 1
9 13175 1 1 71 GLU O O -8.309 -26.075 12.080 1.00 . A A . 71 GLU O 1 1
9 13176 1 1 71 GLU OE1 O -11.624 -27.498 6.826 1.00 . A A . 71 GLU OE1 1 1
9 13177 1 1 71 GLU OE2 O -12.749 -28.688 8.282 1.00 . A A . 71 GLU OE2 1 1
9 13178 1 1 72 ARG C C -5.707 -24.944 11.624 1.00 . A A . 72 ARG C 1 1
9 13179 1 1 72 ARG CA C -6.071 -25.839 10.432 1.00 . A A . 72 ARG CA 1 1
9 13180 1 1 72 ARG CB C -5.151 -25.576 9.220 1.00 . A A . 72 ARG CB 1 1
9 13181 1 1 72 ARG CD C -2.812 -25.296 10.197 1.00 . A A . 72 ARG CD 1 1
9 13182 1 1 72 ARG CG C -3.735 -26.153 9.336 1.00 . A A . 72 ARG CG 1 1
9 13183 1 1 72 ARG CZ C -1.898 -22.997 10.216 1.00 . A A . 72 ARG CZ 1 1
9 13184 1 1 72 ARG H H -7.667 -25.349 9.124 1.00 . A A . 72 ARG H 1 1
9 13185 1 1 72 ARG HA H -5.974 -26.874 10.731 1.00 . A A . 72 ARG HA 1 1
9 13186 1 1 72 ARG HB2 H -5.613 -26.006 8.342 1.00 . A A . 72 ARG HB2 1 1
9 13187 1 1 72 ARG HB3 H -5.071 -24.507 9.074 1.00 . A A . 72 ARG HB3 1 1
9 13188 1 1 72 ARG HD2 H -3.224 -25.231 11.195 1.00 . A A . 72 ARG HD2 1 1
9 13189 1 1 72 ARG HD3 H -1.841 -25.768 10.243 1.00 . A A . 72 ARG HD3 1 1
9 13190 1 1 72 ARG HE H -3.154 -23.726 8.840 1.00 . A A . 72 ARG HE 1 1
9 13191 1 1 72 ARG HG2 H -3.796 -27.138 9.774 1.00 . A A . 72 ARG HG2 1 1
9 13192 1 1 72 ARG HG3 H -3.311 -26.231 8.344 1.00 . A A . 72 ARG HG3 1 1
9 13193 1 1 72 ARG HH11 H -1.211 -24.186 11.709 1.00 . A A . 72 ARG HH11 1 1
9 13194 1 1 72 ARG HH12 H -0.630 -22.548 11.732 1.00 . A A . 72 ARG HH12 1 1
9 13195 1 1 72 ARG HH21 H -2.356 -21.567 8.847 1.00 . A A . 72 ARG HH21 1 1
9 13196 1 1 72 ARG HH22 H -1.277 -21.072 10.112 1.00 . A A . 72 ARG HH22 1 1
9 13197 1 1 72 ARG N N -7.466 -25.617 10.045 1.00 . A A . 72 ARG N 1 1
9 13198 1 1 72 ARG NE N -2.656 -23.942 9.656 1.00 . A A . 72 ARG NE 1 1
9 13199 1 1 72 ARG NH1 N -1.187 -23.268 11.304 1.00 . A A . 72 ARG NH1 1 1
9 13200 1 1 72 ARG NH2 N -1.836 -21.785 9.679 1.00 . A A . 72 ARG NH2 1 1
9 13201 1 1 72 ARG O O -4.939 -25.340 12.503 1.00 . A A . 72 ARG O 1 1
9 13202 1 1 73 ASN C C -7.025 -23.132 13.908 1.00 . A A . 73 ASN C 1 1
9 13203 1 1 73 ASN CA C -6.082 -22.804 12.753 1.00 . A A . 73 ASN CA 1 1
9 13204 1 1 73 ASN CB C -6.325 -21.354 12.297 1.00 . A A . 73 ASN CB 1 1
9 13205 1 1 73 ASN CG C -5.292 -20.848 11.303 1.00 . A A . 73 ASN CG 1 1
9 13206 1 1 73 ASN H H -6.859 -23.482 10.906 1.00 . A A . 73 ASN H 1 1
9 13207 1 1 73 ASN HA H -5.060 -22.901 13.095 1.00 . A A . 73 ASN HA 1 1
9 13208 1 1 73 ASN HB2 H -7.298 -21.290 11.831 1.00 . A A . 73 ASN HB2 1 1
9 13209 1 1 73 ASN HB3 H -6.309 -20.705 13.162 1.00 . A A . 73 ASN HB3 1 1
9 13210 1 1 73 ASN HD21 H -6.615 -19.578 10.531 1.00 . A A . 73 ASN HD21 1 1
9 13211 1 1 73 ASN HD22 H -5.041 -19.551 9.819 1.00 . A A . 73 ASN HD22 1 1
9 13212 1 1 73 ASN N N -6.283 -23.743 11.650 1.00 . A A . 73 ASN N 1 1
9 13213 1 1 73 ASN ND2 N -5.689 -19.898 10.466 1.00 . A A . 73 ASN ND2 1 1
9 13214 1 1 73 ASN O O -6.590 -23.314 15.045 1.00 . A A . 73 ASN O 1 1
9 13215 1 1 73 ASN OD1 O -4.146 -21.289 11.300 1.00 . A A . 73 ASN OD1 1 1
9 13216 1 1 74 GLU C C -9.053 -24.669 15.456 1.00 . A A . 74 GLU C 1 1
9 13217 1 1 74 GLU CA C -9.354 -23.436 14.607 1.00 . A A . 74 GLU CA 1 1
9 13218 1 1 74 GLU CB C -10.734 -23.565 13.946 1.00 . A A . 74 GLU CB 1 1
9 13219 1 1 74 GLU CD C -13.238 -23.769 14.312 1.00 . A A . 74 GLU CD 1 1
9 13220 1 1 74 GLU CG C -11.853 -23.905 14.922 1.00 . A A . 74 GLU CG 1 1
9 13221 1 1 74 GLU H H -8.587 -23.132 12.657 1.00 . A A . 74 GLU H 1 1
9 13222 1 1 74 GLU HA H -9.361 -22.569 15.253 1.00 . A A . 74 GLU HA 1 1
9 13223 1 1 74 GLU HB2 H -10.976 -22.629 13.463 1.00 . A A . 74 GLU HB2 1 1
9 13224 1 1 74 GLU HB3 H -10.689 -24.343 13.195 1.00 . A A . 74 GLU HB3 1 1
9 13225 1 1 74 GLU HG2 H -11.720 -24.929 15.250 1.00 . A A . 74 GLU HG2 1 1
9 13226 1 1 74 GLU HG3 H -11.786 -23.248 15.774 1.00 . A A . 74 GLU HG3 1 1
9 13227 1 1 74 GLU N N -8.319 -23.218 13.596 1.00 . A A . 74 GLU N 1 1
9 13228 1 1 74 GLU O O -9.068 -24.599 16.682 1.00 . A A . 74 GLU O 1 1
9 13229 1 1 74 GLU OE1 O -13.674 -22.626 14.061 1.00 . A A . 74 GLU OE1 1 1
9 13230 1 1 74 GLU OE2 O -13.897 -24.803 14.089 1.00 . A A . 74 GLU OE2 1 1
9 13231 1 1 75 ILE C C -7.222 -26.857 16.376 1.00 . A A . 75 ILE C 1 1
9 13232 1 1 75 ILE CA C -8.453 -27.036 15.493 1.00 . A A . 75 ILE CA 1 1
9 13233 1 1 75 ILE CB C -8.218 -28.193 14.488 1.00 . A A . 75 ILE CB 1 1
9 13234 1 1 75 ILE CD1 C -9.302 -29.369 12.487 1.00 . A A . 75 ILE CD1 1 1
9 13235 1 1 75 ILE CG1 C -9.477 -28.398 13.631 1.00 . A A . 75 ILE CG1 1 1
9 13236 1 1 75 ILE CG2 C -7.841 -29.484 15.219 1.00 . A A . 75 ILE CG2 1 1
9 13237 1 1 75 ILE H H -8.769 -25.773 13.822 1.00 . A A . 75 ILE H 1 1
9 13238 1 1 75 ILE HA H -9.299 -27.291 16.117 1.00 . A A . 75 ILE HA 1 1
9 13239 1 1 75 ILE HB H -7.393 -27.920 13.844 1.00 . A A . 75 ILE HB 1 1
9 13240 1 1 75 ILE HD11 H -9.030 -30.339 12.875 1.00 . A A . 75 ILE HD11 1 1
9 13241 1 1 75 ILE HD12 H -8.525 -29.012 11.827 1.00 . A A . 75 ILE HD12 1 1
9 13242 1 1 75 ILE HD13 H -10.230 -29.446 11.941 1.00 . A A . 75 ILE HD13 1 1
9 13243 1 1 75 ILE HG12 H -10.272 -28.774 14.256 1.00 . A A . 75 ILE HG12 1 1
9 13244 1 1 75 ILE HG13 H -9.778 -27.448 13.211 1.00 . A A . 75 ILE HG13 1 1
9 13245 1 1 75 ILE HG21 H -7.682 -30.275 14.499 1.00 . A A . 75 ILE HG21 1 1
9 13246 1 1 75 ILE HG22 H -8.636 -29.765 15.892 1.00 . A A . 75 ILE HG22 1 1
9 13247 1 1 75 ILE HG23 H -6.932 -29.327 15.782 1.00 . A A . 75 ILE HG23 1 1
9 13248 1 1 75 ILE N N -8.768 -25.787 14.799 1.00 . A A . 75 ILE N 1 1
9 13249 1 1 75 ILE O O -7.205 -27.284 17.531 1.00 . A A . 75 ILE O 1 1
9 13250 1 1 76 PHE C C -5.299 -25.104 17.838 1.00 . A A . 76 PHE C 1 1
9 13251 1 1 76 PHE CA C -4.981 -25.898 16.567 1.00 . A A . 76 PHE CA 1 1
9 13252 1 1 76 PHE CB C -4.013 -25.119 15.666 1.00 . A A . 76 PHE CB 1 1
9 13253 1 1 76 PHE CD1 C -1.744 -25.685 16.588 1.00 . A A . 76 PHE CD1 1 1
9 13254 1 1 76 PHE CD2 C -2.474 -23.415 16.704 1.00 . A A . 76 PHE CD2 1 1
9 13255 1 1 76 PHE CE1 C -0.556 -25.335 17.196 1.00 . A A . 76 PHE CE1 1 1
9 13256 1 1 76 PHE CE2 C -1.287 -23.062 17.312 1.00 . A A . 76 PHE CE2 1 1
9 13257 1 1 76 PHE CG C -2.718 -24.732 16.334 1.00 . A A . 76 PHE CG 1 1
9 13258 1 1 76 PHE CZ C -0.326 -24.023 17.558 1.00 . A A . 76 PHE CZ 1 1
9 13259 1 1 76 PHE H H -6.289 -25.883 14.903 1.00 . A A . 76 PHE H 1 1
9 13260 1 1 76 PHE HA H -4.525 -26.839 16.845 1.00 . A A . 76 PHE HA 1 1
9 13261 1 1 76 PHE HB2 H -3.770 -25.726 14.805 1.00 . A A . 76 PHE HB2 1 1
9 13262 1 1 76 PHE HB3 H -4.500 -24.214 15.329 1.00 . A A . 76 PHE HB3 1 1
9 13263 1 1 76 PHE HD1 H -1.920 -26.713 16.306 1.00 . A A . 76 PHE HD1 1 1
9 13264 1 1 76 PHE HD2 H -3.225 -22.663 16.513 1.00 . A A . 76 PHE HD2 1 1
9 13265 1 1 76 PHE HE1 H 0.197 -26.088 17.388 1.00 . A A . 76 PHE HE1 1 1
9 13266 1 1 76 PHE HE2 H -1.110 -22.034 17.596 1.00 . A A . 76 PHE HE2 1 1
9 13267 1 1 76 PHE HZ H 0.605 -23.749 18.034 1.00 . A A . 76 PHE HZ 1 1
9 13268 1 1 76 PHE N N -6.208 -26.192 15.831 1.00 . A A . 76 PHE N 1 1
9 13269 1 1 76 PHE O O -4.660 -25.285 18.879 1.00 . A A . 76 PHE O 1 1
9 13270 1 1 77 GLN C C -7.598 -24.297 19.828 1.00 . A A . 77 GLN C 1 1
9 13271 1 1 77 GLN CA C -6.761 -23.441 18.875 1.00 . A A . 77 GLN CA 1 1
9 13272 1 1 77 GLN CB C -7.582 -22.243 18.384 1.00 . A A . 77 GLN CB 1 1
9 13273 1 1 77 GLN CD C -7.626 -20.092 17.039 1.00 . A A . 77 GLN CD 1 1
9 13274 1 1 77 GLN CG C -6.787 -21.264 17.524 1.00 . A A . 77 GLN CG 1 1
9 13275 1 1 77 GLN H H -6.747 -24.123 16.871 1.00 . A A . 77 GLN H 1 1
9 13276 1 1 77 GLN HA H -5.890 -23.078 19.404 1.00 . A A . 77 GLN HA 1 1
9 13277 1 1 77 GLN HB2 H -8.414 -22.611 17.800 1.00 . A A . 77 GLN HB2 1 1
9 13278 1 1 77 GLN HB3 H -7.967 -21.707 19.241 1.00 . A A . 77 GLN HB3 1 1
9 13279 1 1 77 GLN HE21 H -7.230 -19.092 18.707 1.00 . A A . 77 GLN HE21 1 1
9 13280 1 1 77 GLN HE22 H -8.243 -18.281 17.565 1.00 . A A . 77 GLN HE22 1 1
9 13281 1 1 77 GLN HG2 H -5.961 -20.880 18.106 1.00 . A A . 77 GLN HG2 1 1
9 13282 1 1 77 GLN HG3 H -6.402 -21.792 16.664 1.00 . A A . 77 GLN HG3 1 1
9 13283 1 1 77 GLN N N -6.302 -24.236 17.740 1.00 . A A . 77 GLN N 1 1
9 13284 1 1 77 GLN NE2 N -7.707 -19.051 17.850 1.00 . A A . 77 GLN NE2 1 1
9 13285 1 1 77 GLN O O -7.497 -24.169 21.048 1.00 . A A . 77 GLN O 1 1
9 13286 1 1 77 GLN OE1 O -8.207 -20.129 15.950 1.00 . A A . 77 GLN OE1 1 1
9 13287 1 1 78 LYS C C -8.380 -26.909 20.997 1.00 . A A . 78 LYS C 1 1
9 13288 1 1 78 LYS CA C -9.251 -26.082 20.057 1.00 . A A . 78 LYS CA 1 1
9 13289 1 1 78 LYS CB C -10.042 -27.030 19.145 1.00 . A A . 78 LYS CB 1 1
9 13290 1 1 78 LYS CD C -12.233 -25.768 18.977 1.00 . A A . 78 LYS CD 1 1
9 13291 1 1 78 LYS CE C -13.310 -25.267 18.021 1.00 . A A . 78 LYS CE 1 1
9 13292 1 1 78 LYS CG C -11.046 -26.352 18.218 1.00 . A A . 78 LYS CG 1 1
9 13293 1 1 78 LYS H H -8.454 -25.234 18.286 1.00 . A A . 78 LYS H 1 1
9 13294 1 1 78 LYS HA H -9.940 -25.486 20.639 1.00 . A A . 78 LYS HA 1 1
9 13295 1 1 78 LYS HB2 H -9.341 -27.579 18.531 1.00 . A A . 78 LYS HB2 1 1
9 13296 1 1 78 LYS HB3 H -10.580 -27.735 19.765 1.00 . A A . 78 LYS HB3 1 1
9 13297 1 1 78 LYS HD2 H -12.657 -26.532 19.611 1.00 . A A . 78 LYS HD2 1 1
9 13298 1 1 78 LYS HD3 H -11.890 -24.942 19.585 1.00 . A A . 78 LYS HD3 1 1
9 13299 1 1 78 LYS HE2 H -14.138 -24.880 18.599 1.00 . A A . 78 LYS HE2 1 1
9 13300 1 1 78 LYS HE3 H -12.896 -24.475 17.412 1.00 . A A . 78 LYS HE3 1 1
9 13301 1 1 78 LYS HG2 H -10.547 -25.555 17.688 1.00 . A A . 78 LYS HG2 1 1
9 13302 1 1 78 LYS HG3 H -11.409 -27.081 17.508 1.00 . A A . 78 LYS HG3 1 1
9 13303 1 1 78 LYS HZ1 H -13.019 -26.771 16.595 1.00 . A A . 78 LYS HZ1 1 1
9 13304 1 1 78 LYS HZ2 H -14.507 -25.980 16.463 1.00 . A A . 78 LYS HZ2 1 1
9 13305 1 1 78 LYS HZ3 H -14.257 -27.103 17.701 1.00 . A A . 78 LYS HZ3 1 1
9 13306 1 1 78 LYS N N -8.417 -25.181 19.263 1.00 . A A . 78 LYS N 1 1
9 13307 1 1 78 LYS NZ N -13.806 -26.355 17.134 1.00 . A A . 78 LYS NZ 1 1
9 13308 1 1 78 LYS O O -8.691 -27.074 22.177 1.00 . A A . 78 LYS O 1 1
9 13309 1 1 79 ILE C C -5.735 -27.578 22.380 1.00 . A A . 79 ILE C 1 1
9 13310 1 1 79 ILE CA C -6.366 -28.287 21.177 1.00 . A A . 79 ILE CA 1 1
9 13311 1 1 79 ILE CB C -5.254 -28.838 20.245 1.00 . A A . 79 ILE CB 1 1
9 13312 1 1 79 ILE CD1 C -4.864 -30.082 18.042 1.00 . A A . 79 ILE CD1 1 1
9 13313 1 1 79 ILE CG1 C -5.876 -29.595 19.058 1.00 . A A . 79 ILE CG1 1 1
9 13314 1 1 79 ILE CG2 C -4.302 -29.751 21.018 1.00 . A A . 79 ILE CG2 1 1
9 13315 1 1 79 ILE H H -7.063 -27.166 19.519 1.00 . A A . 79 ILE H 1 1
9 13316 1 1 79 ILE HA H -6.946 -29.127 21.540 1.00 . A A . 79 ILE HA 1 1
9 13317 1 1 79 ILE HB H -4.683 -28.000 19.868 1.00 . A A . 79 ILE HB 1 1
9 13318 1 1 79 ILE HD11 H -4.161 -30.747 18.523 1.00 . A A . 79 ILE HD11 1 1
9 13319 1 1 79 ILE HD12 H -4.335 -29.237 17.626 1.00 . A A . 79 ILE HD12 1 1
9 13320 1 1 79 ILE HD13 H -5.376 -30.610 17.251 1.00 . A A . 79 ILE HD13 1 1
9 13321 1 1 79 ILE HG12 H -6.412 -30.457 19.427 1.00 . A A . 79 ILE HG12 1 1
9 13322 1 1 79 ILE HG13 H -6.569 -28.942 18.546 1.00 . A A . 79 ILE HG13 1 1
9 13323 1 1 79 ILE HG21 H -4.851 -30.590 21.423 1.00 . A A . 79 ILE HG21 1 1
9 13324 1 1 79 ILE HG22 H -3.848 -29.197 21.827 1.00 . A A . 79 ILE HG22 1 1
9 13325 1 1 79 ILE HG23 H -3.529 -30.113 20.355 1.00 . A A . 79 ILE HG23 1 1
9 13326 1 1 79 ILE N N -7.275 -27.404 20.451 1.00 . A A . 79 ILE N 1 1
9 13327 1 1 79 ILE O O -5.393 -28.211 23.374 1.00 . A A . 79 ILE O 1 1
9 13328 1 1 80 SER C C -6.004 -25.193 24.475 1.00 . A A . 80 SER C 1 1
9 13329 1 1 80 SER CA C -4.975 -25.505 23.385 1.00 . A A . 80 SER CA 1 1
9 13330 1 1 80 SER CB C -4.345 -24.219 22.854 1.00 . A A . 80 SER CB 1 1
9 13331 1 1 80 SER H H -5.849 -25.797 21.473 1.00 . A A . 80 SER H 1 1
9 13332 1 1 80 SER HA H -4.196 -26.116 23.819 1.00 . A A . 80 SER HA 1 1
9 13333 1 1 80 SER HB2 H -3.957 -23.645 23.680 1.00 . A A . 80 SER HB2 1 1
9 13334 1 1 80 SER HB3 H -3.538 -24.474 22.182 1.00 . A A . 80 SER HB3 1 1
9 13335 1 1 80 SER HG H -6.174 -23.785 22.292 1.00 . A A . 80 SER HG 1 1
9 13336 1 1 80 SER N N -5.572 -26.264 22.290 1.00 . A A . 80 SER N 1 1
9 13337 1 1 80 SER O O -5.644 -24.884 25.611 1.00 . A A . 80 SER O 1 1
9 13338 1 1 80 SER OG O -5.290 -23.428 22.152 1.00 . A A . 80 SER OG 1 1
9 13339 1 1 81 GLN C C -8.611 -26.062 26.091 1.00 . A A . 81 GLN C 1 1
9 13340 1 1 81 GLN CA C -8.372 -24.962 25.055 1.00 . A A . 81 GLN CA 1 1
9 13341 1 1 81 GLN CB C -9.667 -24.694 24.272 1.00 . A A . 81 GLN CB 1 1
9 13342 1 1 81 GLN CD C -10.846 -23.289 22.511 1.00 . A A . 81 GLN CD 1 1
9 13343 1 1 81 GLN CG C -9.579 -23.500 23.326 1.00 . A A . 81 GLN CG 1 1
9 13344 1 1 81 GLN H H -7.513 -25.658 23.244 1.00 . A A . 81 GLN H 1 1
9 13345 1 1 81 GLN HA H -8.087 -24.057 25.573 1.00 . A A . 81 GLN HA 1 1
9 13346 1 1 81 GLN HB2 H -9.911 -25.572 23.688 1.00 . A A . 81 GLN HB2 1 1
9 13347 1 1 81 GLN HB3 H -10.469 -24.510 24.976 1.00 . A A . 81 GLN HB3 1 1
9 13348 1 1 81 GLN HE21 H -11.211 -25.241 22.498 1.00 . A A . 81 GLN HE21 1 1
9 13349 1 1 81 GLN HE22 H -12.367 -24.256 21.675 1.00 . A A . 81 GLN HE22 1 1
9 13350 1 1 81 GLN HG2 H -9.393 -22.609 23.909 1.00 . A A . 81 GLN HG2 1 1
9 13351 1 1 81 GLN HG3 H -8.756 -23.658 22.645 1.00 . A A . 81 GLN HG3 1 1
9 13352 1 1 81 GLN N N -7.287 -25.313 24.134 1.00 . A A . 81 GLN N 1 1
9 13353 1 1 81 GLN NE2 N -11.543 -24.372 22.195 1.00 . A A . 81 GLN NE2 1 1
9 13354 1 1 81 GLN O O -9.505 -25.950 26.929 1.00 . A A . 81 GLN O 1 1
9 13355 1 1 81 GLN OE1 O -11.190 -22.162 22.156 1.00 . A A . 81 GLN OE1 1 1
9 13356 1 1 82 LEU C C -7.391 -27.915 28.321 1.00 . A A . 82 LEU C 1 1
9 13357 1 1 82 LEU CA C -7.977 -28.250 26.952 1.00 . A A . 82 LEU CA 1 1
9 13358 1 1 82 LEU CB C -7.301 -29.517 26.398 1.00 . A A . 82 LEU CB 1 1
9 13359 1 1 82 LEU CD1 C -6.653 -30.950 24.428 1.00 . A A . 82 LEU CD1 1 1
9 13360 1 1 82 LEU CD2 C -8.869 -29.764 24.439 1.00 . A A . 82 LEU CD2 1 1
9 13361 1 1 82 LEU CG C -7.412 -29.706 24.879 1.00 . A A . 82 LEU CG 1 1
9 13362 1 1 82 LEU H H -7.103 -27.153 25.358 1.00 . A A . 82 LEU H 1 1
9 13363 1 1 82 LEU HA H -9.036 -28.436 27.063 1.00 . A A . 82 LEU HA 1 1
9 13364 1 1 82 LEU HB2 H -6.253 -29.497 26.668 1.00 . A A . 82 LEU HB2 1 1
9 13365 1 1 82 LEU HB3 H -7.755 -30.375 26.876 1.00 . A A . 82 LEU HB3 1 1
9 13366 1 1 82 LEU HD11 H -6.752 -31.064 23.357 1.00 . A A . 82 LEU HD11 1 1
9 13367 1 1 82 LEU HD12 H -7.057 -31.821 24.923 1.00 . A A . 82 LEU HD12 1 1
9 13368 1 1 82 LEU HD13 H -5.607 -30.843 24.682 1.00 . A A . 82 LEU HD13 1 1
9 13369 1 1 82 LEU HD21 H -8.916 -29.876 23.366 1.00 . A A . 82 LEU HD21 1 1
9 13370 1 1 82 LEU HD22 H -9.367 -28.849 24.724 1.00 . A A . 82 LEU HD22 1 1
9 13371 1 1 82 LEU HD23 H -9.358 -30.604 24.911 1.00 . A A . 82 LEU HD23 1 1
9 13372 1 1 82 LEU HG H -6.957 -28.855 24.393 1.00 . A A . 82 LEU HG 1 1
9 13373 1 1 82 LEU N N -7.812 -27.124 26.034 1.00 . A A . 82 LEU N 1 1
9 13374 1 1 82 LEU O O -7.804 -28.489 29.331 1.00 . A A . 82 LEU O 1 1
9 13375 1 1 83 ASP C C -4.719 -27.732 30.019 1.00 . A A . 83 ASP C 1 1
9 13376 1 1 83 ASP CA C -5.670 -26.617 29.560 1.00 . A A . 83 ASP CA 1 1
9 13377 1 1 83 ASP CB C -6.645 -26.237 30.689 1.00 . A A . 83 ASP CB 1 1
9 13378 1 1 83 ASP CG C -5.951 -25.936 32.010 1.00 . A A . 83 ASP CG 1 1
9 13379 1 1 83 ASP H H -6.160 -26.569 27.490 1.00 . A A . 83 ASP H 1 1
9 13380 1 1 83 ASP HA H -5.075 -25.749 29.311 1.00 . A A . 83 ASP HA 1 1
9 13381 1 1 83 ASP HB2 H -7.201 -25.359 30.392 1.00 . A A . 83 ASP HB2 1 1
9 13382 1 1 83 ASP HB3 H -7.338 -27.052 30.845 1.00 . A A . 83 ASP HB3 1 1
9 13383 1 1 83 ASP N N -6.402 -27.005 28.335 1.00 . A A . 83 ASP N 1 1
9 13384 1 1 83 ASP O O -3.656 -27.468 30.581 1.00 . A A . 83 ASP O 1 1
9 13385 1 1 83 ASP OD1 O -5.435 -24.809 32.180 1.00 . A A . 83 ASP OD1 1 1
9 13386 1 1 83 ASP OD2 O -5.942 -26.817 32.898 1.00 . A A . 83 ASP OD2 1 1
9 13387 1 1 84 LYS C C -3.060 -30.192 29.178 1.00 . A A . 84 LYS C 1 1
9 13388 1 1 84 LYS CA C -4.311 -30.155 30.059 1.00 . A A . 84 LYS CA 1 1
9 13389 1 1 84 LYS CB C -5.161 -31.404 29.796 1.00 . A A . 84 LYS CB 1 1
9 13390 1 1 84 LYS CD C -7.485 -32.400 29.952 1.00 . A A . 84 LYS CD 1 1
9 13391 1 1 84 LYS CE C -8.755 -32.507 30.791 1.00 . A A . 84 LYS CE 1 1
9 13392 1 1 84 LYS CG C -6.481 -31.426 30.566 1.00 . A A . 84 LYS CG 1 1
9 13393 1 1 84 LYS H H -6.003 -29.108 29.385 1.00 . A A . 84 LYS H 1 1
9 13394 1 1 84 LYS HA H -4.022 -30.127 31.098 1.00 . A A . 84 LYS HA 1 1
9 13395 1 1 84 LYS HB2 H -5.385 -31.455 28.738 1.00 . A A . 84 LYS HB2 1 1
9 13396 1 1 84 LYS HB3 H -4.591 -32.280 30.074 1.00 . A A . 84 LYS HB3 1 1
9 13397 1 1 84 LYS HD2 H -7.748 -32.051 28.964 1.00 . A A . 84 LYS HD2 1 1
9 13398 1 1 84 LYS HD3 H -7.028 -33.374 29.876 1.00 . A A . 84 LYS HD3 1 1
9 13399 1 1 84 LYS HE2 H -8.502 -32.935 31.751 1.00 . A A . 84 LYS HE2 1 1
9 13400 1 1 84 LYS HE3 H -9.160 -31.515 30.938 1.00 . A A . 84 LYS HE3 1 1
9 13401 1 1 84 LYS HG2 H -6.285 -31.723 31.587 1.00 . A A . 84 LYS HG2 1 1
9 13402 1 1 84 LYS HG3 H -6.907 -30.432 30.557 1.00 . A A . 84 LYS HG3 1 1
9 13403 1 1 84 LYS HZ1 H -10.627 -33.430 30.755 1.00 . A A . 84 LYS HZ1 1 1
9 13404 1 1 84 LYS HZ2 H -9.416 -34.316 29.976 1.00 . A A . 84 LYS HZ2 1 1
9 13405 1 1 84 LYS HZ3 H -10.077 -32.945 29.232 1.00 . A A . 84 LYS HZ3 1 1
9 13406 1 1 84 LYS N N -5.118 -28.974 29.766 1.00 . A A . 84 LYS N 1 1
9 13407 1 1 84 LYS NZ N -9.788 -33.359 30.142 1.00 . A A . 84 LYS NZ 1 1
9 13408 1 1 84 LYS O O -2.081 -30.875 29.488 1.00 . A A . 84 LYS O 1 1
9 13409 1 1 85 VAL C C -0.998 -28.381 27.429 1.00 . A A . 85 VAL C 1 1
9 13410 1 1 85 VAL CA C -2.036 -29.451 27.089 1.00 . A A . 85 VAL CA 1 1
9 13411 1 1 85 VAL CB C -2.591 -29.206 25.663 1.00 . A A . 85 VAL CB 1 1
9 13412 1 1 85 VAL CG1 C -3.255 -27.835 25.565 1.00 . A A . 85 VAL CG1 1 1
9 13413 1 1 85 VAL CG2 C -1.496 -29.364 24.610 1.00 . A A . 85 VAL CG2 1 1
9 13414 1 1 85 VAL H H -3.904 -28.907 27.909 1.00 . A A . 85 VAL H 1 1
9 13415 1 1 85 VAL HA H -1.558 -30.423 27.105 1.00 . A A . 85 VAL HA 1 1
9 13416 1 1 85 VAL HB H -3.349 -29.953 25.468 1.00 . A A . 85 VAL HB 1 1
9 13417 1 1 85 VAL HG11 H -3.646 -27.694 24.568 1.00 . A A . 85 VAL HG11 1 1
9 13418 1 1 85 VAL HG12 H -2.528 -27.064 25.778 1.00 . A A . 85 VAL HG12 1 1
9 13419 1 1 85 VAL HG13 H -4.064 -27.772 26.280 1.00 . A A . 85 VAL HG13 1 1
9 13420 1 1 85 VAL HG21 H -1.076 -30.358 24.673 1.00 . A A . 85 VAL HG21 1 1
9 13421 1 1 85 VAL HG22 H -0.717 -28.633 24.783 1.00 . A A . 85 VAL HG22 1 1
9 13422 1 1 85 VAL HG23 H -1.916 -29.214 23.626 1.00 . A A . 85 VAL HG23 1 1
9 13423 1 1 85 VAL N N -3.115 -29.462 28.069 1.00 . A A . 85 VAL N 1 1
9 13424 1 1 85 VAL O O -1.346 -27.290 27.884 1.00 . A A . 85 VAL O 1 1
9 13425 1 1 86 VAL C C 2.022 -27.291 26.188 1.00 . A A . 86 VAL C 1 1
9 13426 1 1 86 VAL CA C 1.364 -27.761 27.483 1.00 . A A . 86 VAL CA 1 1
9 13427 1 1 86 VAL CB C 2.438 -28.382 28.411 1.00 . A A . 86 VAL CB 1 1
9 13428 1 1 86 VAL CG1 C 1.856 -28.664 29.794 1.00 . A A . 86 VAL CG1 1 1
9 13429 1 1 86 VAL CG2 C 3.021 -29.655 27.797 1.00 . A A . 86 VAL CG2 1 1
9 13430 1 1 86 VAL H H 0.490 -29.592 26.869 1.00 . A A . 86 VAL H 1 1
9 13431 1 1 86 VAL HA H 0.944 -26.898 27.986 1.00 . A A . 86 VAL HA 1 1
9 13432 1 1 86 VAL HB H 3.240 -27.664 28.528 1.00 . A A . 86 VAL HB 1 1
9 13433 1 1 86 VAL HG11 H 1.042 -29.371 29.708 1.00 . A A . 86 VAL HG11 1 1
9 13434 1 1 86 VAL HG12 H 1.487 -27.745 30.224 1.00 . A A . 86 VAL HG12 1 1
9 13435 1 1 86 VAL HG13 H 2.624 -29.075 30.433 1.00 . A A . 86 VAL HG13 1 1
9 13436 1 1 86 VAL HG21 H 3.776 -30.062 28.455 1.00 . A A . 86 VAL HG21 1 1
9 13437 1 1 86 VAL HG22 H 3.468 -29.424 26.840 1.00 . A A . 86 VAL HG22 1 1
9 13438 1 1 86 VAL HG23 H 2.235 -30.382 27.659 1.00 . A A . 86 VAL HG23 1 1
9 13439 1 1 86 VAL N N 0.275 -28.700 27.214 1.00 . A A . 86 VAL N 1 1
9 13440 1 1 86 VAL O O 2.613 -26.210 26.143 1.00 . A A . 86 VAL O 1 1
9 13441 1 1 87 GLN C C 1.683 -28.338 22.698 1.00 . A A . 87 GLN C 1 1
9 13442 1 1 87 GLN CA C 2.505 -27.748 23.842 1.00 . A A . 87 GLN CA 1 1
9 13443 1 1 87 GLN CB C 3.962 -28.234 23.757 1.00 . A A . 87 GLN CB 1 1
9 13444 1 1 87 GLN CD C 4.693 -26.338 22.237 1.00 . A A . 87 GLN CD 1 1
9 13445 1 1 87 GLN CG C 4.667 -27.843 22.459 1.00 . A A . 87 GLN CG 1 1
9 13446 1 1 87 GLN H H 1.438 -28.949 25.223 1.00 . A A . 87 GLN H 1 1
9 13447 1 1 87 GLN HA H 2.491 -26.669 23.756 1.00 . A A . 87 GLN HA 1 1
9 13448 1 1 87 GLN HB2 H 4.518 -27.816 24.585 1.00 . A A . 87 GLN HB2 1 1
9 13449 1 1 87 GLN HB3 H 3.974 -29.312 23.838 1.00 . A A . 87 GLN HB3 1 1
9 13450 1 1 87 GLN HE21 H 6.435 -26.198 23.180 1.00 . A A . 87 GLN HE21 1 1
9 13451 1 1 87 GLN HE22 H 5.775 -24.713 22.590 1.00 . A A . 87 GLN HE22 1 1
9 13452 1 1 87 GLN HG2 H 5.686 -28.204 22.494 1.00 . A A . 87 GLN HG2 1 1
9 13453 1 1 87 GLN HG3 H 4.152 -28.306 21.628 1.00 . A A . 87 GLN HG3 1 1
9 13454 1 1 87 GLN N N 1.920 -28.099 25.134 1.00 . A A . 87 GLN N 1 1
9 13455 1 1 87 GLN NE2 N 5.740 -25.685 22.715 1.00 . A A . 87 GLN NE2 1 1
9 13456 1 1 87 GLN O O 1.247 -29.491 22.763 1.00 . A A . 87 GLN O 1 1
9 13457 1 1 87 GLN OE1 O 3.777 -25.769 21.639 1.00 . A A . 87 GLN OE1 1 1
9 13458 1 1 88 THR C C 1.507 -27.632 19.211 1.00 . A A . 88 THR C 1 1
9 13459 1 1 88 THR CA C 0.718 -27.948 20.481 1.00 . A A . 88 THR CA 1 1
9 13460 1 1 88 THR CB C -0.656 -27.233 20.422 1.00 . A A . 88 THR CB 1 1
9 13461 1 1 88 THR CG2 C -1.572 -27.693 21.549 1.00 . A A . 88 THR CG2 1 1
9 13462 1 1 88 THR H H 1.850 -26.626 21.681 1.00 . A A . 88 THR H 1 1
9 13463 1 1 88 THR HA H 0.549 -29.016 20.536 1.00 . A A . 88 THR HA 1 1
9 13464 1 1 88 THR HB H -1.127 -27.468 19.476 1.00 . A A . 88 THR HB 1 1
9 13465 1 1 88 THR HG1 H 0.053 -25.606 21.292 1.00 . A A . 88 THR HG1 1 1
9 13466 1 1 88 THR HG21 H -1.725 -28.760 21.479 1.00 . A A . 88 THR HG21 1 1
9 13467 1 1 88 THR HG22 H -2.526 -27.188 21.468 1.00 . A A . 88 THR HG22 1 1
9 13468 1 1 88 THR HG23 H -1.121 -27.457 22.503 1.00 . A A . 88 THR HG23 1 1
9 13469 1 1 88 THR N N 1.474 -27.534 21.659 1.00 . A A . 88 THR N 1 1
9 13470 1 1 88 THR O O 1.961 -26.502 19.021 1.00 . A A . 88 THR O 1 1
9 13471 1 1 88 THR OG1 O -0.475 -25.812 20.511 1.00 . A A . 88 THR OG1 1 1
9 13472 1 1 89 LEU C C 1.418 -28.554 15.918 1.00 . A A . 89 LEU C 1 1
9 13473 1 1 89 LEU CA C 2.394 -28.441 17.088 1.00 . A A . 89 LEU CA 1 1
9 13474 1 1 89 LEU CB C 3.543 -29.453 16.920 1.00 . A A . 89 LEU CB 1 1
9 13475 1 1 89 LEU CD1 C 5.270 -27.902 17.931 1.00 . A A . 89 LEU CD1 1 1
9 13476 1 1 89 LEU CD2 C 4.315 -29.772 19.318 1.00 . A A . 89 LEU CD2 1 1
9 13477 1 1 89 LEU CG C 4.720 -29.326 17.913 1.00 . A A . 89 LEU CG 1 1
9 13478 1 1 89 LEU H H 1.343 -29.524 18.576 1.00 . A A . 89 LEU H 1 1
9 13479 1 1 89 LEU HA H 2.812 -27.443 17.092 1.00 . A A . 89 LEU HA 1 1
9 13480 1 1 89 LEU HB2 H 3.129 -30.446 17.012 1.00 . A A . 89 LEU HB2 1 1
9 13481 1 1 89 LEU HB3 H 3.939 -29.346 15.919 1.00 . A A . 89 LEU HB3 1 1
9 13482 1 1 89 LEU HD11 H 4.498 -27.218 18.255 1.00 . A A . 89 LEU HD11 1 1
9 13483 1 1 89 LEU HD12 H 5.597 -27.629 16.938 1.00 . A A . 89 LEU HD12 1 1
9 13484 1 1 89 LEU HD13 H 6.107 -27.847 18.611 1.00 . A A . 89 LEU HD13 1 1
9 13485 1 1 89 LEU HD21 H 5.165 -29.691 19.982 1.00 . A A . 89 LEU HD21 1 1
9 13486 1 1 89 LEU HD22 H 3.982 -30.799 19.288 1.00 . A A . 89 LEU HD22 1 1
9 13487 1 1 89 LEU HD23 H 3.515 -29.144 19.681 1.00 . A A . 89 LEU HD23 1 1
9 13488 1 1 89 LEU HG H 5.521 -29.975 17.582 1.00 . A A . 89 LEU HG 1 1
9 13489 1 1 89 LEU N N 1.691 -28.634 18.354 1.00 . A A . 89 LEU N 1 1
9 13490 1 1 89 LEU O O 0.937 -29.644 15.595 1.00 . A A . 89 LEU O 1 1
9 13491 1 1 90 GLY C C 0.489 -26.095 13.346 1.00 . A A . 90 GLY C 1 1
9 13492 1 1 90 GLY CA C 0.246 -27.358 14.150 1.00 . A A . 90 GLY CA 1 1
9 13493 1 1 90 GLY H H 1.492 -26.576 15.670 1.00 . A A . 90 GLY H 1 1
9 13494 1 1 90 GLY HA2 H 0.437 -28.219 13.523 1.00 . A A . 90 GLY HA2 1 1
9 13495 1 1 90 GLY HA3 H -0.784 -27.375 14.474 1.00 . A A . 90 GLY HA3 1 1
9 13496 1 1 90 GLY N N 1.115 -27.410 15.315 1.00 . A A . 90 GLY N 1 1
9 13497 1 1 90 GLY O O -0.373 -25.637 12.591 1.00 . A A . 90 GLY O 1 1
9 13498 1 1 91 SER C C 3.615 -24.336 12.714 1.00 . A A . 91 SER C 1 1
9 13499 1 1 91 SER CA C 2.091 -24.312 12.872 1.00 . A A . 91 SER CA 1 1
9 13500 1 1 91 SER CB C 1.665 -23.096 13.691 1.00 . A A . 91 SER CB 1 1
9 13501 1 1 91 SER H H 2.282 -25.907 14.186 1.00 . A A . 91 SER H 1 1
9 13502 1 1 91 SER HA H 1.623 -24.275 11.897 1.00 . A A . 91 SER HA 1 1
9 13503 1 1 91 SER HB2 H 2.071 -23.177 14.689 1.00 . A A . 91 SER HB2 1 1
9 13504 1 1 91 SER HB3 H 2.047 -22.214 13.227 1.00 . A A . 91 SER HB3 1 1
9 13505 1 1 91 SER HG H -0.142 -23.858 13.606 1.00 . A A . 91 SER HG 1 1
9 13506 1 1 91 SER N N 1.667 -25.515 13.546 1.00 . A A . 91 SER N 1 1
9 13507 1 1 91 SER O O 4.106 -24.478 11.575 1.00 . A A . 91 SER O 1 1
9 13508 1 1 91 SER OXT O 4.317 -24.244 13.749 1.00 . A A . 91 SER OXT 1 1
9 13509 1 1 91 SER OG O 0.249 -22.996 13.786 1.00 . A A . 91 SER OG 1 1
10 13510 1 1 1 GLN C C -3.904 -2.639 -7.989 1.00 . A A . 1 GLN C 1 1
10 13511 1 1 1 GLN CA C -4.361 -1.972 -6.696 1.00 . A A . 1 GLN CA 1 1
10 13512 1 1 1 GLN CB C -4.817 -3.038 -5.689 1.00 . A A . 1 GLN CB 1 1
10 13513 1 1 1 GLN CD C -5.766 -3.518 -3.389 1.00 . A A . 1 GLN CD 1 1
10 13514 1 1 1 GLN CG C -5.156 -2.477 -4.312 1.00 . A A . 1 GLN CG 1 1
10 13515 1 1 1 GLN H1 H -5.172 -0.335 -7.695 1.00 . A A . 1 GLN H1 1 1
10 13516 1 1 1 GLN H2 H -5.726 -0.508 -6.112 1.00 . A A . 1 GLN H2 1 1
10 13517 1 1 1 GLN H3 H -6.298 -1.537 -7.324 1.00 . A A . 1 GLN H3 1 1
10 13518 1 1 1 GLN HA H -3.534 -1.415 -6.277 1.00 . A A . 1 GLN HA 1 1
10 13519 1 1 1 GLN HB2 H -5.697 -3.531 -6.079 1.00 . A A . 1 GLN HB2 1 1
10 13520 1 1 1 GLN HB3 H -4.029 -3.768 -5.572 1.00 . A A . 1 GLN HB3 1 1
10 13521 1 1 1 GLN HE21 H -7.595 -3.011 -3.978 1.00 . A A . 1 GLN HE21 1 1
10 13522 1 1 1 GLN HE22 H -7.506 -4.277 -2.805 1.00 . A A . 1 GLN HE22 1 1
10 13523 1 1 1 GLN HG2 H -4.250 -2.102 -3.855 1.00 . A A . 1 GLN HG2 1 1
10 13524 1 1 1 GLN HG3 H -5.859 -1.663 -4.429 1.00 . A A . 1 GLN HG3 1 1
10 13525 1 1 1 GLN N N -5.465 -1.024 -6.975 1.00 . A A . 1 GLN N 1 1
10 13526 1 1 1 GLN NE2 N -7.087 -3.613 -3.391 1.00 . A A . 1 GLN NE2 1 1
10 13527 1 1 1 GLN O O -4.719 -3.198 -8.727 1.00 . A A . 1 GLN O 1 1
10 13528 1 1 1 GLN OE1 O -5.057 -4.230 -2.676 1.00 . A A . 1 GLN OE1 1 1
10 13529 1 1 2 GLY C C -1.639 -4.594 -9.283 1.00 . A A . 2 GLY C 1 1
10 13530 1 1 2 GLY CA C -2.051 -3.148 -9.471 1.00 . A A . 2 GLY CA 1 1
10 13531 1 1 2 GLY H H -2.003 -2.143 -7.610 1.00 . A A . 2 GLY H 1 1
10 13532 1 1 2 GLY HA2 H -2.791 -3.094 -10.259 1.00 . A A . 2 GLY HA2 1 1
10 13533 1 1 2 GLY HA3 H -1.185 -2.574 -9.764 1.00 . A A . 2 GLY HA3 1 1
10 13534 1 1 2 GLY N N -2.602 -2.573 -8.257 1.00 . A A . 2 GLY N 1 1
10 13535 1 1 2 GLY O O -2.153 -5.283 -8.396 1.00 . A A . 2 GLY O 1 1
10 13536 1 1 3 HIS C C 1.092 -6.507 -9.284 1.00 . A A . 3 HIS C 1 1
10 13537 1 1 3 HIS CA C -0.233 -6.437 -10.037 1.00 . A A . 3 HIS CA 1 1
10 13538 1 1 3 HIS CB C -0.063 -7.029 -11.441 1.00 . A A . 3 HIS CB 1 1
10 13539 1 1 3 HIS CD2 C -0.340 -9.607 -11.294 1.00 . A A . 3 HIS CD2 1 1
10 13540 1 1 3 HIS CE1 C 1.764 -10.176 -11.501 1.00 . A A . 3 HIS CE1 1 1
10 13541 1 1 3 HIS CG C 0.377 -8.466 -11.431 1.00 . A A . 3 HIS CG 1 1
10 13542 1 1 3 HIS H H -0.317 -4.450 -10.775 1.00 . A A . 3 HIS H 1 1
10 13543 1 1 3 HIS HA H -0.973 -7.016 -9.501 1.00 . A A . 3 HIS HA 1 1
10 13544 1 1 3 HIS HB2 H -1.007 -6.975 -11.965 1.00 . A A . 3 HIS HB2 1 1
10 13545 1 1 3 HIS HB3 H 0.676 -6.456 -11.982 1.00 . A A . 3 HIS HB3 1 1
10 13546 1 1 3 HIS HD1 H 2.465 -8.259 -11.673 1.00 . A A . 3 HIS HD1 1 1
10 13547 1 1 3 HIS HD2 H -1.412 -9.681 -11.173 1.00 . A A . 3 HIS HD2 1 1
10 13548 1 1 3 HIS HE1 H 2.668 -10.763 -11.573 1.00 . A A . 3 HIS HE1 1 1
10 13549 1 1 3 HIS HE2 H 0.295 -11.595 -11.486 1.00 . A A . 3 HIS HE2 1 1
10 13550 1 1 3 HIS N N -0.706 -5.057 -10.108 1.00 . A A . 3 HIS N 1 1
10 13551 1 1 3 HIS ND1 N 1.692 -8.859 -11.555 1.00 . A A . 3 HIS ND1 1 1
10 13552 1 1 3 HIS NE2 N 0.545 -10.656 -11.342 1.00 . A A . 3 HIS NE2 1 1
10 13553 1 1 3 HIS O O 2.109 -5.990 -9.751 1.00 . A A . 3 HIS O 1 1
10 13554 1 1 4 MET C C 2.899 -8.697 -7.620 1.00 . A A . 4 MET C 1 1
10 13555 1 1 4 MET CA C 2.278 -7.331 -7.319 1.00 . A A . 4 MET CA 1 1
10 13556 1 1 4 MET CB C 1.961 -7.214 -5.819 1.00 . A A . 4 MET CB 1 1
10 13557 1 1 4 MET CE C 2.234 -8.899 -3.051 1.00 . A A . 4 MET CE 1 1
10 13558 1 1 4 MET CG C 0.863 -8.162 -5.342 1.00 . A A . 4 MET CG 1 1
10 13559 1 1 4 MET H H 0.216 -7.486 -7.781 1.00 . A A . 4 MET H 1 1
10 13560 1 1 4 MET HA H 2.984 -6.557 -7.590 1.00 . A A . 4 MET HA 1 1
10 13561 1 1 4 MET HB2 H 2.858 -7.426 -5.256 1.00 . A A . 4 MET HB2 1 1
10 13562 1 1 4 MET HB3 H 1.648 -6.201 -5.609 1.00 . A A . 4 MET HB3 1 1
10 13563 1 1 4 MET HE1 H 3.047 -8.272 -3.385 1.00 . A A . 4 MET HE1 1 1
10 13564 1 1 4 MET HE2 H 2.329 -9.880 -3.495 1.00 . A A . 4 MET HE2 1 1
10 13565 1 1 4 MET HE3 H 2.263 -8.985 -1.976 1.00 . A A . 4 MET HE3 1 1
10 13566 1 1 4 MET HG2 H -0.074 -7.857 -5.786 1.00 . A A . 4 MET HG2 1 1
10 13567 1 1 4 MET HG3 H 1.100 -9.164 -5.669 1.00 . A A . 4 MET HG3 1 1
10 13568 1 1 4 MET N N 1.071 -7.138 -8.117 1.00 . A A . 4 MET N 1 1
10 13569 1 1 4 MET O O 2.183 -9.691 -7.770 1.00 . A A . 4 MET O 1 1
10 13570 1 1 4 MET SD S 0.673 -8.168 -3.547 1.00 . A A . 4 MET SD 1 1
10 13571 1 1 5 PRO C C 4.854 -10.974 -6.770 1.00 . A A . 5 PRO C 1 1
10 13572 1 1 5 PRO CA C 4.950 -10.030 -7.970 1.00 . A A . 5 PRO CA 1 1
10 13573 1 1 5 PRO CB C 6.403 -9.590 -8.211 1.00 . A A . 5 PRO CB 1 1
10 13574 1 1 5 PRO CD C 5.173 -7.624 -7.616 1.00 . A A . 5 PRO CD 1 1
10 13575 1 1 5 PRO CG C 6.524 -8.282 -7.503 1.00 . A A . 5 PRO CG 1 1
10 13576 1 1 5 PRO HA H 4.568 -10.530 -8.850 1.00 . A A . 5 PRO HA 1 1
10 13577 1 1 5 PRO HB2 H 7.084 -10.327 -7.806 1.00 . A A . 5 PRO HB2 1 1
10 13578 1 1 5 PRO HB3 H 6.577 -9.479 -9.272 1.00 . A A . 5 PRO HB3 1 1
10 13579 1 1 5 PRO HD2 H 4.963 -7.038 -6.733 1.00 . A A . 5 PRO HD2 1 1
10 13580 1 1 5 PRO HD3 H 5.124 -7.006 -8.502 1.00 . A A . 5 PRO HD3 1 1
10 13581 1 1 5 PRO HG2 H 6.777 -8.448 -6.464 1.00 . A A . 5 PRO HG2 1 1
10 13582 1 1 5 PRO HG3 H 7.280 -7.672 -7.979 1.00 . A A . 5 PRO HG3 1 1
10 13583 1 1 5 PRO N N 4.242 -8.766 -7.723 1.00 . A A . 5 PRO N 1 1
10 13584 1 1 5 PRO O O 4.780 -10.530 -5.620 1.00 . A A . 5 PRO O 1 1
10 13585 1 1 6 SER C C 6.053 -13.539 -5.313 1.00 . A A . 6 SER C 1 1
10 13586 1 1 6 SER CA C 4.712 -13.275 -5.995 1.00 . A A . 6 SER CA 1 1
10 13587 1 1 6 SER CB C 4.144 -14.580 -6.574 1.00 . A A . 6 SER CB 1 1
10 13588 1 1 6 SER H H 4.945 -12.565 -7.971 1.00 . A A . 6 SER H 1 1
10 13589 1 1 6 SER HA H 4.017 -12.892 -5.259 1.00 . A A . 6 SER HA 1 1
10 13590 1 1 6 SER HB2 H 3.207 -14.372 -7.072 1.00 . A A . 6 SER HB2 1 1
10 13591 1 1 6 SER HB3 H 4.844 -14.992 -7.287 1.00 . A A . 6 SER HB3 1 1
10 13592 1 1 6 SER HG H 3.311 -15.165 -4.895 1.00 . A A . 6 SER HG 1 1
10 13593 1 1 6 SER N N 4.849 -12.274 -7.043 1.00 . A A . 6 SER N 1 1
10 13594 1 1 6 SER O O 6.917 -14.231 -5.863 1.00 . A A . 6 SER O 1 1
10 13595 1 1 6 SER OG O 3.911 -15.540 -5.554 1.00 . A A . 6 SER OG 1 1
10 13596 1 1 7 ASP C C 7.221 -14.593 -2.611 1.00 . A A . 7 ASP C 1 1
10 13597 1 1 7 ASP CA C 7.408 -13.246 -3.309 1.00 . A A . 7 ASP CA 1 1
10 13598 1 1 7 ASP CB C 7.643 -12.127 -2.283 1.00 . A A . 7 ASP CB 1 1
10 13599 1 1 7 ASP CG C 8.893 -12.357 -1.442 1.00 . A A . 7 ASP CG 1 1
10 13600 1 1 7 ASP H H 5.559 -12.335 -3.796 1.00 . A A . 7 ASP H 1 1
10 13601 1 1 7 ASP HA H 8.265 -13.311 -3.967 1.00 . A A . 7 ASP HA 1 1
10 13602 1 1 7 ASP HB2 H 7.751 -11.187 -2.805 1.00 . A A . 7 ASP HB2 1 1
10 13603 1 1 7 ASP HB3 H 6.788 -12.066 -1.623 1.00 . A A . 7 ASP HB3 1 1
10 13604 1 1 7 ASP N N 6.233 -12.964 -4.128 1.00 . A A . 7 ASP N 1 1
10 13605 1 1 7 ASP O O 6.640 -14.673 -1.526 1.00 . A A . 7 ASP O 1 1
10 13606 1 1 7 ASP OD1 O 10.008 -12.368 -2.012 1.00 . A A . 7 ASP OD1 1 1
10 13607 1 1 7 ASP OD2 O 8.774 -12.503 -0.206 1.00 . A A . 7 ASP OD2 1 1
10 13608 1 1 8 SER C C 8.286 -17.374 -1.603 1.00 . A A . 8 SER C 1 1
10 13609 1 1 8 SER CA C 7.440 -17.013 -2.826 1.00 . A A . 8 SER CA 1 1
10 13610 1 1 8 SER CB C 7.734 -17.982 -3.975 1.00 . A A . 8 SER CB 1 1
10 13611 1 1 8 SER H H 8.224 -15.501 -4.074 1.00 . A A . 8 SER H 1 1
10 13612 1 1 8 SER HA H 6.394 -17.093 -2.564 1.00 . A A . 8 SER HA 1 1
10 13613 1 1 8 SER HB2 H 8.791 -17.973 -4.195 1.00 . A A . 8 SER HB2 1 1
10 13614 1 1 8 SER HB3 H 7.435 -18.981 -3.690 1.00 . A A . 8 SER HB3 1 1
10 13615 1 1 8 SER HG H 6.196 -17.174 -4.896 1.00 . A A . 8 SER HG 1 1
10 13616 1 1 8 SER N N 7.687 -15.647 -3.268 1.00 . A A . 8 SER N 1 1
10 13617 1 1 8 SER O O 9.508 -17.209 -1.607 1.00 . A A . 8 SER O 1 1
10 13618 1 1 8 SER OG O 7.021 -17.610 -5.149 1.00 . A A . 8 SER OG 1 1
10 13619 1 1 9 LYS C C 7.511 -19.517 1.225 1.00 . A A . 9 LYS C 1 1
10 13620 1 1 9 LYS CA C 8.291 -18.341 0.643 1.00 . A A . 9 LYS CA 1 1
10 13621 1 1 9 LYS CB C 8.429 -17.208 1.674 1.00 . A A . 9 LYS CB 1 1
10 13622 1 1 9 LYS CD C 7.307 -15.454 3.104 1.00 . A A . 9 LYS CD 1 1
10 13623 1 1 9 LYS CE C 7.894 -14.251 2.371 1.00 . A A . 9 LYS CE 1 1
10 13624 1 1 9 LYS CG C 7.099 -16.641 2.167 1.00 . A A . 9 LYS CG 1 1
10 13625 1 1 9 LYS H H 6.642 -17.919 -0.609 1.00 . A A . 9 LYS H 1 1
10 13626 1 1 9 LYS HA H 9.279 -18.686 0.363 1.00 . A A . 9 LYS HA 1 1
10 13627 1 1 9 LYS HB2 H 8.974 -17.581 2.529 1.00 . A A . 9 LYS HB2 1 1
10 13628 1 1 9 LYS HB3 H 8.995 -16.402 1.225 1.00 . A A . 9 LYS HB3 1 1
10 13629 1 1 9 LYS HD2 H 6.354 -15.171 3.527 1.00 . A A . 9 LYS HD2 1 1
10 13630 1 1 9 LYS HD3 H 7.981 -15.746 3.897 1.00 . A A . 9 LYS HD3 1 1
10 13631 1 1 9 LYS HE2 H 8.744 -14.577 1.791 1.00 . A A . 9 LYS HE2 1 1
10 13632 1 1 9 LYS HE3 H 7.143 -13.846 1.707 1.00 . A A . 9 LYS HE3 1 1
10 13633 1 1 9 LYS HG2 H 6.518 -16.318 1.314 1.00 . A A . 9 LYS HG2 1 1
10 13634 1 1 9 LYS HG3 H 6.562 -17.416 2.696 1.00 . A A . 9 LYS HG3 1 1
10 13635 1 1 9 LYS HZ1 H 9.175 -13.499 3.839 1.00 . A A . 9 LYS HZ1 1 1
10 13636 1 1 9 LYS HZ2 H 7.577 -12.966 3.988 1.00 . A A . 9 LYS HZ2 1 1
10 13637 1 1 9 LYS HZ3 H 8.574 -12.321 2.786 1.00 . A A . 9 LYS HZ3 1 1
10 13638 1 1 9 LYS N N 7.622 -17.866 -0.562 1.00 . A A . 9 LYS N 1 1
10 13639 1 1 9 LYS NZ N 8.334 -13.185 3.311 1.00 . A A . 9 LYS NZ 1 1
10 13640 1 1 9 LYS O O 6.276 -19.498 1.236 1.00 . A A . 9 LYS O 1 1
10 13641 1 1 10 LYS C C 7.003 -22.572 1.007 1.00 . A A . 10 LYS C 1 1
10 13642 1 1 10 LYS CA C 7.644 -21.791 2.165 1.00 . A A . 10 LYS CA 1 1
10 13643 1 1 10 LYS CB C 6.611 -21.537 3.279 1.00 . A A . 10 LYS CB 1 1
10 13644 1 1 10 LYS CD C 8.276 -22.088 5.082 1.00 . A A . 10 LYS CD 1 1
10 13645 1 1 10 LYS CE C 8.994 -21.601 6.328 1.00 . A A . 10 LYS CE 1 1
10 13646 1 1 10 LYS CG C 7.240 -21.081 4.590 1.00 . A A . 10 LYS CG 1 1
10 13647 1 1 10 LYS H H 9.217 -20.450 1.696 1.00 . A A . 10 LYS H 1 1
10 13648 1 1 10 LYS HA H 8.452 -22.385 2.578 1.00 . A A . 10 LYS HA 1 1
10 13649 1 1 10 LYS HB2 H 5.920 -20.774 2.950 1.00 . A A . 10 LYS HB2 1 1
10 13650 1 1 10 LYS HB3 H 6.061 -22.449 3.465 1.00 . A A . 10 LYS HB3 1 1
10 13651 1 1 10 LYS HD2 H 7.779 -23.021 5.310 1.00 . A A . 10 LYS HD2 1 1
10 13652 1 1 10 LYS HD3 H 9.004 -22.250 4.300 1.00 . A A . 10 LYS HD3 1 1
10 13653 1 1 10 LYS HE2 H 9.831 -22.254 6.518 1.00 . A A . 10 LYS HE2 1 1
10 13654 1 1 10 LYS HE3 H 9.358 -20.601 6.147 1.00 . A A . 10 LYS HE3 1 1
10 13655 1 1 10 LYS HG2 H 7.722 -20.126 4.434 1.00 . A A . 10 LYS HG2 1 1
10 13656 1 1 10 LYS HG3 H 6.463 -20.978 5.336 1.00 . A A . 10 LYS HG3 1 1
10 13657 1 1 10 LYS HZ1 H 7.762 -22.549 7.727 1.00 . A A . 10 LYS HZ1 1 1
10 13658 1 1 10 LYS HZ2 H 7.297 -20.964 7.369 1.00 . A A . 10 LYS HZ2 1 1
10 13659 1 1 10 LYS HZ3 H 8.638 -21.248 8.358 1.00 . A A . 10 LYS HZ3 1 1
10 13660 1 1 10 LYS N N 8.240 -20.538 1.685 1.00 . A A . 10 LYS N 1 1
10 13661 1 1 10 LYS NZ N 8.111 -21.589 7.528 1.00 . A A . 10 LYS NZ 1 1
10 13662 1 1 10 LYS O O 6.436 -21.978 0.085 1.00 . A A . 10 LYS O 1 1
10 13663 1 1 11 PRO C C 4.973 -24.687 0.004 1.00 . A A . 11 PRO C 1 1
10 13664 1 1 11 PRO CA C 6.502 -24.761 -0.019 1.00 . A A . 11 PRO CA 1 1
10 13665 1 1 11 PRO CB C 6.993 -26.175 0.333 1.00 . A A . 11 PRO CB 1 1
10 13666 1 1 11 PRO CD C 7.798 -24.718 2.051 1.00 . A A . 11 PRO CD 1 1
10 13667 1 1 11 PRO CG C 7.303 -26.118 1.792 1.00 . A A . 11 PRO CG 1 1
10 13668 1 1 11 PRO HA H 6.858 -24.486 -1.003 1.00 . A A . 11 PRO HA 1 1
10 13669 1 1 11 PRO HB2 H 6.218 -26.899 0.118 1.00 . A A . 11 PRO HB2 1 1
10 13670 1 1 11 PRO HB3 H 7.874 -26.406 -0.248 1.00 . A A . 11 PRO HB3 1 1
10 13671 1 1 11 PRO HD2 H 7.519 -24.397 3.046 1.00 . A A . 11 PRO HD2 1 1
10 13672 1 1 11 PRO HD3 H 8.869 -24.664 1.922 1.00 . A A . 11 PRO HD3 1 1
10 13673 1 1 11 PRO HG2 H 6.407 -26.314 2.367 1.00 . A A . 11 PRO HG2 1 1
10 13674 1 1 11 PRO HG3 H 8.070 -26.840 2.036 1.00 . A A . 11 PRO HG3 1 1
10 13675 1 1 11 PRO N N 7.101 -23.916 1.023 1.00 . A A . 11 PRO N 1 1
10 13676 1 1 11 PRO O O 4.356 -24.775 1.068 1.00 . A A . 11 PRO O 1 1
10 13677 1 1 12 THR C C 2.242 -25.690 -0.888 1.00 . A A . 12 THR C 1 1
10 13678 1 1 12 THR CA C 2.928 -24.384 -1.284 1.00 . A A . 12 THR CA 1 1
10 13679 1 1 12 THR CB C 2.516 -23.992 -2.722 1.00 . A A . 12 THR CB 1 1
10 13680 1 1 12 THR CG2 C 1.035 -23.618 -2.790 1.00 . A A . 12 THR CG2 1 1
10 13681 1 1 12 THR H H 4.916 -24.485 -1.980 1.00 . A A . 12 THR H 1 1
10 13682 1 1 12 THR HA H 2.610 -23.598 -0.610 1.00 . A A . 12 THR HA 1 1
10 13683 1 1 12 THR HB H 2.692 -24.835 -3.376 1.00 . A A . 12 THR HB 1 1
10 13684 1 1 12 THR HG1 H 3.161 -22.742 -4.114 1.00 . A A . 12 THR HG1 1 1
10 13685 1 1 12 THR HG21 H 0.844 -22.775 -2.139 1.00 . A A . 12 THR HG21 1 1
10 13686 1 1 12 THR HG22 H 0.434 -24.458 -2.472 1.00 . A A . 12 THR HG22 1 1
10 13687 1 1 12 THR HG23 H 0.776 -23.355 -3.805 1.00 . A A . 12 THR HG23 1 1
10 13688 1 1 12 THR N N 4.373 -24.517 -1.169 1.00 . A A . 12 THR N 1 1
10 13689 1 1 12 THR O O 2.341 -26.699 -1.592 1.00 . A A . 12 THR O 1 1
10 13690 1 1 12 THR OG1 O 3.310 -22.882 -3.168 1.00 . A A . 12 THR OG1 1 1
10 13691 1 1 13 ILE C C -0.449 -27.067 0.094 1.00 . A A . 13 ILE C 1 1
10 13692 1 1 13 ILE CA C 0.891 -26.833 0.790 1.00 . A A . 13 ILE CA 1 1
10 13693 1 1 13 ILE CB C 0.679 -26.679 2.318 1.00 . A A . 13 ILE CB 1 1
10 13694 1 1 13 ILE CD1 C 3.013 -27.550 2.923 1.00 . A A . 13 ILE CD1 1 1
10 13695 1 1 13 ILE CG1 C 2.027 -26.402 3.011 1.00 . A A . 13 ILE CG1 1 1
10 13696 1 1 13 ILE CG2 C 0.003 -27.917 2.910 1.00 . A A . 13 ILE CG2 1 1
10 13697 1 1 13 ILE H H 1.493 -24.812 0.737 1.00 . A A . 13 ILE H 1 1
10 13698 1 1 13 ILE HA H 1.531 -27.691 0.620 1.00 . A A . 13 ILE HA 1 1
10 13699 1 1 13 ILE HB H 0.024 -25.834 2.481 1.00 . A A . 13 ILE HB 1 1
10 13700 1 1 13 ILE HD11 H 3.230 -27.762 1.886 1.00 . A A . 13 ILE HD11 1 1
10 13701 1 1 13 ILE HD12 H 2.590 -28.428 3.389 1.00 . A A . 13 ILE HD12 1 1
10 13702 1 1 13 ILE HD13 H 3.926 -27.280 3.431 1.00 . A A . 13 ILE HD13 1 1
10 13703 1 1 13 ILE HG12 H 2.491 -25.541 2.546 1.00 . A A . 13 ILE HG12 1 1
10 13704 1 1 13 ILE HG13 H 1.852 -26.190 4.057 1.00 . A A . 13 ILE HG13 1 1
10 13705 1 1 13 ILE HG21 H -0.966 -28.053 2.450 1.00 . A A . 13 ILE HG21 1 1
10 13706 1 1 13 ILE HG22 H -0.122 -27.787 3.975 1.00 . A A . 13 ILE HG22 1 1
10 13707 1 1 13 ILE HG23 H 0.614 -28.790 2.724 1.00 . A A . 13 ILE HG23 1 1
10 13708 1 1 13 ILE N N 1.555 -25.658 0.246 1.00 . A A . 13 ILE N 1 1
10 13709 1 1 13 ILE O O -1.221 -26.127 -0.125 1.00 . A A . 13 ILE O 1 1
10 13710 1 1 14 ILE C C -3.073 -28.938 0.005 1.00 . A A . 14 ILE C 1 1
10 13711 1 1 14 ILE CA C -1.929 -28.684 -0.975 1.00 . A A . 14 ILE CA 1 1
10 13712 1 1 14 ILE CB C -1.702 -29.944 -1.854 1.00 . A A . 14 ILE CB 1 1
10 13713 1 1 14 ILE CD1 C -0.740 -28.559 -3.786 1.00 . A A . 14 ILE CD1 1 1
10 13714 1 1 14 ILE CG1 C -0.530 -29.716 -2.828 1.00 . A A . 14 ILE CG1 1 1
10 13715 1 1 14 ILE CG2 C -2.975 -30.316 -2.617 1.00 . A A . 14 ILE CG2 1 1
10 13716 1 1 14 ILE H H -0.077 -29.025 -0.018 1.00 . A A . 14 ILE H 1 1
10 13717 1 1 14 ILE HA H -2.199 -27.861 -1.624 1.00 . A A . 14 ILE HA 1 1
10 13718 1 1 14 ILE HB H -1.456 -30.769 -1.200 1.00 . A A . 14 ILE HB 1 1
10 13719 1 1 14 ILE HD11 H -0.895 -27.649 -3.225 1.00 . A A . 14 ILE HD11 1 1
10 13720 1 1 14 ILE HD12 H -1.604 -28.753 -4.403 1.00 . A A . 14 ILE HD12 1 1
10 13721 1 1 14 ILE HD13 H 0.133 -28.450 -4.414 1.00 . A A . 14 ILE HD13 1 1
10 13722 1 1 14 ILE HG12 H 0.366 -29.513 -2.260 1.00 . A A . 14 ILE HG12 1 1
10 13723 1 1 14 ILE HG13 H -0.379 -30.610 -3.417 1.00 . A A . 14 ILE HG13 1 1
10 13724 1 1 14 ILE HG21 H -3.767 -30.534 -1.916 1.00 . A A . 14 ILE HG21 1 1
10 13725 1 1 14 ILE HG22 H -2.790 -31.187 -3.230 1.00 . A A . 14 ILE HG22 1 1
10 13726 1 1 14 ILE HG23 H -3.272 -29.491 -3.250 1.00 . A A . 14 ILE HG23 1 1
10 13727 1 1 14 ILE N N -0.714 -28.320 -0.257 1.00 . A A . 14 ILE N 1 1
10 13728 1 1 14 ILE O O -3.105 -29.967 0.686 1.00 . A A . 14 ILE O 1 1
10 13729 1 1 15 TYR C C -6.360 -28.604 0.142 1.00 . A A . 15 TYR C 1 1
10 13730 1 1 15 TYR CA C -5.162 -28.101 0.953 1.00 . A A . 15 TYR CA 1 1
10 13731 1 1 15 TYR CB C -5.499 -26.753 1.609 1.00 . A A . 15 TYR CB 1 1
10 13732 1 1 15 TYR CD1 C -3.362 -25.593 2.331 1.00 . A A . 15 TYR CD1 1 1
10 13733 1 1 15 TYR CD2 C -4.699 -26.636 4.008 1.00 . A A . 15 TYR CD2 1 1
10 13734 1 1 15 TYR CE1 C -2.455 -25.200 3.297 1.00 . A A . 15 TYR CE1 1 1
10 13735 1 1 15 TYR CE2 C -3.797 -26.245 4.976 1.00 . A A . 15 TYR CE2 1 1
10 13736 1 1 15 TYR CG C -4.500 -26.319 2.668 1.00 . A A . 15 TYR CG 1 1
10 13737 1 1 15 TYR CZ C -2.677 -25.528 4.616 1.00 . A A . 15 TYR CZ 1 1
10 13738 1 1 15 TYR H H -3.874 -27.163 -0.440 1.00 . A A . 15 TYR H 1 1
10 13739 1 1 15 TYR HA H -4.935 -28.822 1.726 1.00 . A A . 15 TYR HA 1 1
10 13740 1 1 15 TYR HB2 H -5.529 -25.987 0.848 1.00 . A A . 15 TYR HB2 1 1
10 13741 1 1 15 TYR HB3 H -6.472 -26.821 2.079 1.00 . A A . 15 TYR HB3 1 1
10 13742 1 1 15 TYR HD1 H -3.189 -25.335 1.297 1.00 . A A . 15 TYR HD1 1 1
10 13743 1 1 15 TYR HD2 H -5.577 -27.198 4.289 1.00 . A A . 15 TYR HD2 1 1
10 13744 1 1 15 TYR HE1 H -1.577 -24.637 3.015 1.00 . A A . 15 TYR HE1 1 1
10 13745 1 1 15 TYR HE2 H -3.971 -26.502 6.011 1.00 . A A . 15 TYR HE2 1 1
10 13746 1 1 15 TYR HH H -1.571 -25.888 6.148 1.00 . A A . 15 TYR HH 1 1
10 13747 1 1 15 TYR N N -3.989 -27.979 0.094 1.00 . A A . 15 TYR N 1 1
10 13748 1 1 15 TYR O O -6.574 -28.166 -0.990 1.00 . A A . 15 TYR O 1 1
10 13749 1 1 15 TYR OH O -1.774 -25.139 5.581 1.00 . A A . 15 TYR OH 1 1
10 13750 1 1 16 PRO C C -5.999 -31.223 2.115 1.00 . A A . 16 PRO C 1 1
10 13751 1 1 16 PRO CA C -6.979 -30.052 2.057 1.00 . A A . 16 PRO CA 1 1
10 13752 1 1 16 PRO CB C -8.384 -30.506 2.440 1.00 . A A . 16 PRO CB 1 1
10 13753 1 1 16 PRO CD C -8.360 -30.109 0.056 1.00 . A A . 16 PRO CD 1 1
10 13754 1 1 16 PRO CG C -9.014 -30.926 1.151 1.00 . A A . 16 PRO CG 1 1
10 13755 1 1 16 PRO HA H -6.653 -29.279 2.739 1.00 . A A . 16 PRO HA 1 1
10 13756 1 1 16 PRO HB2 H -8.326 -31.326 3.144 1.00 . A A . 16 PRO HB2 1 1
10 13757 1 1 16 PRO HB3 H -8.913 -29.679 2.891 1.00 . A A . 16 PRO HB3 1 1
10 13758 1 1 16 PRO HD2 H -8.072 -30.745 -0.769 1.00 . A A . 16 PRO HD2 1 1
10 13759 1 1 16 PRO HD3 H -9.031 -29.334 -0.288 1.00 . A A . 16 PRO HD3 1 1
10 13760 1 1 16 PRO HG2 H -8.838 -31.979 0.984 1.00 . A A . 16 PRO HG2 1 1
10 13761 1 1 16 PRO HG3 H -10.076 -30.726 1.182 1.00 . A A . 16 PRO HG3 1 1
10 13762 1 1 16 PRO N N -7.170 -29.523 0.704 1.00 . A A . 16 PRO N 1 1
10 13763 1 1 16 PRO O O -5.732 -31.885 1.107 1.00 . A A . 16 PRO O 1 1
10 13764 1 1 17 CYS C C -4.439 -32.874 5.031 1.00 . A A . 17 CYS C 1 1
10 13765 1 1 17 CYS CA C -4.520 -32.547 3.542 1.00 . A A . 17 CYS CA 1 1
10 13766 1 1 17 CYS CB C -3.135 -32.147 3.012 1.00 . A A . 17 CYS CB 1 1
10 13767 1 1 17 CYS H H -5.764 -30.918 4.072 1.00 . A A . 17 CYS H 1 1
10 13768 1 1 17 CYS HA H -4.863 -33.426 3.013 1.00 . A A . 17 CYS HA 1 1
10 13769 1 1 17 CYS HB2 H -2.433 -32.945 3.212 1.00 . A A . 17 CYS HB2 1 1
10 13770 1 1 17 CYS HB3 H -3.196 -31.992 1.944 1.00 . A A . 17 CYS HB3 1 1
10 13771 1 1 17 CYS HG H -3.367 -30.172 4.606 1.00 . A A . 17 CYS HG 1 1
10 13772 1 1 17 CYS N N -5.482 -31.472 3.312 1.00 . A A . 17 CYS N 1 1
10 13773 1 1 17 CYS O O -4.800 -32.049 5.874 1.00 . A A . 17 CYS O 1 1
10 13774 1 1 17 CYS SG S -2.468 -30.636 3.749 1.00 . A A . 17 CYS SG 1 1
10 13775 1 1 18 LEU C C -2.633 -33.834 7.387 1.00 . A A . 18 LEU C 1 1
10 13776 1 1 18 LEU CA C -3.820 -34.526 6.722 1.00 . A A . 18 LEU CA 1 1
10 13777 1 1 18 LEU CB C -3.628 -36.051 6.763 1.00 . A A . 18 LEU CB 1 1
10 13778 1 1 18 LEU CD1 C -4.447 -38.336 6.079 1.00 . A A . 18 LEU CD1 1 1
10 13779 1 1 18 LEU CD2 C -5.983 -36.769 7.296 1.00 . A A . 18 LEU CD2 1 1
10 13780 1 1 18 LEU CG C -4.836 -36.875 6.293 1.00 . A A . 18 LEU CG 1 1
10 13781 1 1 18 LEU H H -3.721 -34.690 4.616 1.00 . A A . 18 LEU H 1 1
10 13782 1 1 18 LEU HA H -4.722 -34.270 7.259 1.00 . A A . 18 LEU HA 1 1
10 13783 1 1 18 LEU HB2 H -2.782 -36.301 6.138 1.00 . A A . 18 LEU HB2 1 1
10 13784 1 1 18 LEU HB3 H -3.397 -36.338 7.780 1.00 . A A . 18 LEU HB3 1 1
10 13785 1 1 18 LEU HD11 H -4.087 -38.756 7.007 1.00 . A A . 18 LEU HD11 1 1
10 13786 1 1 18 LEU HD12 H -3.667 -38.397 5.331 1.00 . A A . 18 LEU HD12 1 1
10 13787 1 1 18 LEU HD13 H -5.308 -38.893 5.740 1.00 . A A . 18 LEU HD13 1 1
10 13788 1 1 18 LEU HD21 H -6.271 -35.734 7.407 1.00 . A A . 18 LEU HD21 1 1
10 13789 1 1 18 LEU HD22 H -5.666 -37.160 8.252 1.00 . A A . 18 LEU HD22 1 1
10 13790 1 1 18 LEU HD23 H -6.828 -37.339 6.937 1.00 . A A . 18 LEU HD23 1 1
10 13791 1 1 18 LEU HG H -5.183 -36.480 5.350 1.00 . A A . 18 LEU HG 1 1
10 13792 1 1 18 LEU N N -3.973 -34.078 5.340 1.00 . A A . 18 LEU N 1 1
10 13793 1 1 18 LEU O O -1.477 -34.083 7.031 1.00 . A A . 18 LEU O 1 1
10 13794 1 1 19 TRP C C -1.613 -33.087 10.373 1.00 . A A . 19 TRP C 1 1
10 13795 1 1 19 TRP CA C -1.894 -32.279 9.105 1.00 . A A . 19 TRP CA 1 1
10 13796 1 1 19 TRP CB C -2.335 -30.848 9.459 1.00 . A A . 19 TRP CB 1 1
10 13797 1 1 19 TRP CD1 C -0.662 -29.912 11.171 1.00 . A A . 19 TRP CD1 1 1
10 13798 1 1 19 TRP CD2 C -0.485 -29.015 9.127 1.00 . A A . 19 TRP CD2 1 1
10 13799 1 1 19 TRP CE2 C 0.483 -28.426 9.962 1.00 . A A . 19 TRP CE2 1 1
10 13800 1 1 19 TRP CE3 C -0.565 -28.603 7.793 1.00 . A A . 19 TRP CE3 1 1
10 13801 1 1 19 TRP CG C -1.206 -29.968 9.919 1.00 . A A . 19 TRP CG 1 1
10 13802 1 1 19 TRP CH2 C 1.267 -27.067 8.196 1.00 . A A . 19 TRP CH2 1 1
10 13803 1 1 19 TRP CZ2 C 1.365 -27.448 9.506 1.00 . A A . 19 TRP CZ2 1 1
10 13804 1 1 19 TRP CZ3 C 0.313 -27.634 7.343 1.00 . A A . 19 TRP CZ3 1 1
10 13805 1 1 19 TRP H H -3.868 -32.760 8.523 1.00 . A A . 19 TRP H 1 1
10 13806 1 1 19 TRP HA H -0.993 -32.238 8.505 1.00 . A A . 19 TRP HA 1 1
10 13807 1 1 19 TRP HB2 H -2.779 -30.390 8.587 1.00 . A A . 19 TRP HB2 1 1
10 13808 1 1 19 TRP HB3 H -3.072 -30.888 10.249 1.00 . A A . 19 TRP HB3 1 1
10 13809 1 1 19 TRP HD1 H -0.989 -30.517 12.004 1.00 . A A . 19 TRP HD1 1 1
10 13810 1 1 19 TRP HE1 H 0.907 -28.773 11.987 1.00 . A A . 19 TRP HE1 1 1
10 13811 1 1 19 TRP HE3 H -1.293 -29.029 7.120 1.00 . A A . 19 TRP HE3 1 1
10 13812 1 1 19 TRP HH2 H 1.929 -26.312 7.800 1.00 . A A . 19 TRP HH2 1 1
10 13813 1 1 19 TRP HZ2 H 2.107 -27.002 10.152 1.00 . A A . 19 TRP HZ2 1 1
10 13814 1 1 19 TRP HZ3 H 0.267 -27.303 6.315 1.00 . A A . 19 TRP HZ3 1 1
10 13815 1 1 19 TRP N N -2.927 -32.954 8.332 1.00 . A A . 19 TRP N 1 1
10 13816 1 1 19 TRP NE1 N 0.358 -28.992 11.201 1.00 . A A . 19 TRP NE1 1 1
10 13817 1 1 19 TRP O O -2.546 -33.537 11.046 1.00 . A A . 19 TRP O 1 1
10 13818 1 1 20 ASP C C 0.316 -33.246 13.055 1.00 . A A . 20 ASP C 1 1
10 13819 1 1 20 ASP CA C 0.060 -34.112 11.819 1.00 . A A . 20 ASP CA 1 1
10 13820 1 1 20 ASP CB C 1.319 -34.918 11.464 1.00 . A A . 20 ASP CB 1 1
10 13821 1 1 20 ASP CG C 1.663 -35.970 12.509 1.00 . A A . 20 ASP CG 1 1
10 13822 1 1 20 ASP H H 0.357 -32.857 10.140 1.00 . A A . 20 ASP H 1 1
10 13823 1 1 20 ASP HA H -0.749 -34.800 12.034 1.00 . A A . 20 ASP HA 1 1
10 13824 1 1 20 ASP HB2 H 1.162 -35.419 10.518 1.00 . A A . 20 ASP HB2 1 1
10 13825 1 1 20 ASP HB3 H 2.157 -34.241 11.367 1.00 . A A . 20 ASP HB3 1 1
10 13826 1 1 20 ASP N N -0.338 -33.284 10.683 1.00 . A A . 20 ASP N 1 1
10 13827 1 1 20 ASP O O 1.198 -32.380 13.049 1.00 . A A . 20 ASP O 1 1
10 13828 1 1 20 ASP OD1 O 1.005 -37.033 12.517 1.00 . A A . 20 ASP OD1 1 1
10 13829 1 1 20 ASP OD2 O 2.603 -35.746 13.308 1.00 . A A . 20 ASP OD2 1 1
10 13830 1 1 21 TYR C C 0.224 -33.694 16.442 1.00 . A A . 21 TYR C 1 1
10 13831 1 1 21 TYR CA C -0.343 -32.770 15.370 1.00 . A A . 21 TYR CA 1 1
10 13832 1 1 21 TYR CB C -1.712 -32.241 15.824 1.00 . A A . 21 TYR CB 1 1
10 13833 1 1 21 TYR CD1 C -2.039 -29.869 14.990 1.00 . A A . 21 TYR CD1 1 1
10 13834 1 1 21 TYR CD2 C -3.231 -31.622 13.890 1.00 . A A . 21 TYR CD2 1 1
10 13835 1 1 21 TYR CE1 C -2.610 -28.942 14.140 1.00 . A A . 21 TYR CE1 1 1
10 13836 1 1 21 TYR CE2 C -3.805 -30.698 13.036 1.00 . A A . 21 TYR CE2 1 1
10 13837 1 1 21 TYR CG C -2.337 -31.226 14.882 1.00 . A A . 21 TYR CG 1 1
10 13838 1 1 21 TYR CZ C -3.491 -29.361 13.165 1.00 . A A . 21 TYR CZ 1 1
10 13839 1 1 21 TYR H H -1.144 -34.188 14.028 1.00 . A A . 21 TYR H 1 1
10 13840 1 1 21 TYR HA H 0.333 -31.937 15.228 1.00 . A A . 21 TYR HA 1 1
10 13841 1 1 21 TYR HB2 H -2.398 -33.073 15.915 1.00 . A A . 21 TYR HB2 1 1
10 13842 1 1 21 TYR HB3 H -1.603 -31.771 16.793 1.00 . A A . 21 TYR HB3 1 1
10 13843 1 1 21 TYR HD1 H -1.346 -29.543 15.754 1.00 . A A . 21 TYR HD1 1 1
10 13844 1 1 21 TYR HD2 H -3.475 -32.670 13.790 1.00 . A A . 21 TYR HD2 1 1
10 13845 1 1 21 TYR HE1 H -2.365 -27.895 14.240 1.00 . A A . 21 TYR HE1 1 1
10 13846 1 1 21 TYR HE2 H -4.495 -31.026 12.273 1.00 . A A . 21 TYR HE2 1 1
10 13847 1 1 21 TYR HH H -5.010 -28.589 12.270 1.00 . A A . 21 TYR HH 1 1
10 13848 1 1 21 TYR N N -0.464 -33.490 14.104 1.00 . A A . 21 TYR N 1 1
10 13849 1 1 21 TYR O O -0.067 -34.892 16.459 1.00 . A A . 21 TYR O 1 1
10 13850 1 1 21 TYR OH O -4.061 -28.438 12.315 1.00 . A A . 21 TYR OH 1 1
10 13851 1 1 22 ARG C C 1.117 -33.403 19.762 1.00 . A A . 22 ARG C 1 1
10 13852 1 1 22 ARG CA C 1.633 -33.905 18.417 1.00 . A A . 22 ARG CA 1 1
10 13853 1 1 22 ARG CB C 3.163 -33.796 18.342 1.00 . A A . 22 ARG CB 1 1
10 13854 1 1 22 ARG CD C 3.538 -36.264 18.741 1.00 . A A . 22 ARG CD 1 1
10 13855 1 1 22 ARG CG C 3.908 -34.844 19.163 1.00 . A A . 22 ARG CG 1 1
10 13856 1 1 22 ARG CZ C 4.567 -36.805 16.543 1.00 . A A . 22 ARG CZ 1 1
10 13857 1 1 22 ARG H H 1.198 -32.169 17.284 1.00 . A A . 22 ARG H 1 1
10 13858 1 1 22 ARG HA H 1.343 -34.941 18.295 1.00 . A A . 22 ARG HA 1 1
10 13859 1 1 22 ARG HB2 H 3.467 -33.900 17.310 1.00 . A A . 22 ARG HB2 1 1
10 13860 1 1 22 ARG HB3 H 3.460 -32.817 18.695 1.00 . A A . 22 ARG HB3 1 1
10 13861 1 1 22 ARG HD2 H 4.256 -36.952 19.165 1.00 . A A . 22 ARG HD2 1 1
10 13862 1 1 22 ARG HD3 H 2.555 -36.496 19.127 1.00 . A A . 22 ARG HD3 1 1
10 13863 1 1 22 ARG HE H 2.669 -36.243 16.821 1.00 . A A . 22 ARG HE 1 1
10 13864 1 1 22 ARG HG2 H 4.972 -34.706 19.028 1.00 . A A . 22 ARG HG2 1 1
10 13865 1 1 22 ARG HG3 H 3.660 -34.711 20.208 1.00 . A A . 22 ARG HG3 1 1
10 13866 1 1 22 ARG HH11 H 5.836 -37.001 18.114 1.00 . A A . 22 ARG HH11 1 1
10 13867 1 1 22 ARG HH12 H 6.517 -37.365 16.561 1.00 . A A . 22 ARG HH12 1 1
10 13868 1 1 22 ARG HH21 H 3.544 -36.728 14.787 1.00 . A A . 22 ARG HH21 1 1
10 13869 1 1 22 ARG HH22 H 5.213 -37.207 14.662 1.00 . A A . 22 ARG HH22 1 1
10 13870 1 1 22 ARG N N 1.022 -33.132 17.341 1.00 . A A . 22 ARG N 1 1
10 13871 1 1 22 ARG NE N 3.522 -36.425 17.280 1.00 . A A . 22 ARG NE 1 1
10 13872 1 1 22 ARG NH1 N 5.733 -37.079 17.118 1.00 . A A . 22 ARG NH1 1 1
10 13873 1 1 22 ARG NH2 N 4.433 -36.924 15.227 1.00 . A A . 22 ARG NH2 1 1
10 13874 1 1 22 ARG O O 1.386 -32.265 20.155 1.00 . A A . 22 ARG O 1 1
10 13875 1 1 23 VAL C C 0.314 -34.558 22.896 1.00 . A A . 23 VAL C 1 1
10 13876 1 1 23 VAL CA C -0.311 -33.861 21.688 1.00 . A A . 23 VAL CA 1 1
10 13877 1 1 23 VAL CB C -1.820 -34.213 21.623 1.00 . A A . 23 VAL CB 1 1
10 13878 1 1 23 VAL CG1 C -2.568 -33.651 22.830 1.00 . A A . 23 VAL CG1 1 1
10 13879 1 1 23 VAL CG2 C -2.435 -33.720 20.312 1.00 . A A . 23 VAL CG2 1 1
10 13880 1 1 23 VAL H H 0.265 -35.171 20.131 1.00 . A A . 23 VAL H 1 1
10 13881 1 1 23 VAL HA H -0.216 -32.789 21.808 1.00 . A A . 23 VAL HA 1 1
10 13882 1 1 23 VAL HB H -1.913 -35.293 21.649 1.00 . A A . 23 VAL HB 1 1
10 13883 1 1 23 VAL HG11 H -2.460 -32.577 22.855 1.00 . A A . 23 VAL HG11 1 1
10 13884 1 1 23 VAL HG12 H -2.160 -34.074 23.738 1.00 . A A . 23 VAL HG12 1 1
10 13885 1 1 23 VAL HG13 H -3.616 -33.904 22.756 1.00 . A A . 23 VAL HG13 1 1
10 13886 1 1 23 VAL HG21 H -3.487 -33.966 20.289 1.00 . A A . 23 VAL HG21 1 1
10 13887 1 1 23 VAL HG22 H -1.937 -34.198 19.478 1.00 . A A . 23 VAL HG22 1 1
10 13888 1 1 23 VAL HG23 H -2.312 -32.650 20.235 1.00 . A A . 23 VAL HG23 1 1
10 13889 1 1 23 VAL N N 0.365 -34.249 20.455 1.00 . A A . 23 VAL N 1 1
10 13890 1 1 23 VAL O O 0.084 -35.744 23.120 1.00 . A A . 23 VAL O 1 1
10 13891 1 1 24 ILE C C 0.856 -34.102 26.087 1.00 . A A . 24 ILE C 1 1
10 13892 1 1 24 ILE CA C 1.735 -34.375 24.867 1.00 . A A . 24 ILE CA 1 1
10 13893 1 1 24 ILE CB C 3.157 -33.798 25.098 1.00 . A A . 24 ILE CB 1 1
10 13894 1 1 24 ILE CD1 C 5.466 -33.569 24.014 1.00 . A A . 24 ILE CD1 1 1
10 13895 1 1 24 ILE CG1 C 4.065 -34.131 23.899 1.00 . A A . 24 ILE CG1 1 1
10 13896 1 1 24 ILE CG2 C 3.756 -34.338 26.402 1.00 . A A . 24 ILE CG2 1 1
10 13897 1 1 24 ILE H H 1.284 -32.887 23.426 1.00 . A A . 24 ILE H 1 1
10 13898 1 1 24 ILE HA H 1.821 -35.447 24.736 1.00 . A A . 24 ILE HA 1 1
10 13899 1 1 24 ILE HB H 3.073 -32.725 25.189 1.00 . A A . 24 ILE HB 1 1
10 13900 1 1 24 ILE HD11 H 5.952 -33.985 24.886 1.00 . A A . 24 ILE HD11 1 1
10 13901 1 1 24 ILE HD12 H 5.417 -32.494 24.109 1.00 . A A . 24 ILE HD12 1 1
10 13902 1 1 24 ILE HD13 H 6.029 -33.827 23.131 1.00 . A A . 24 ILE HD13 1 1
10 13903 1 1 24 ILE HG12 H 4.148 -35.203 23.801 1.00 . A A . 24 ILE HG12 1 1
10 13904 1 1 24 ILE HG13 H 3.622 -33.729 22.996 1.00 . A A . 24 ILE HG13 1 1
10 13905 1 1 24 ILE HG21 H 3.128 -34.051 27.234 1.00 . A A . 24 ILE HG21 1 1
10 13906 1 1 24 ILE HG22 H 4.745 -33.926 26.544 1.00 . A A . 24 ILE HG22 1 1
10 13907 1 1 24 ILE HG23 H 3.820 -35.415 26.356 1.00 . A A . 24 ILE HG23 1 1
10 13908 1 1 24 ILE N N 1.113 -33.823 23.666 1.00 . A A . 24 ILE N 1 1
10 13909 1 1 24 ILE O O 0.778 -32.966 26.576 1.00 . A A . 24 ILE O 1 1
10 13910 1 1 25 MET C C -0.141 -35.727 28.920 1.00 . A A . 25 MET C 1 1
10 13911 1 1 25 MET CA C -0.740 -35.052 27.690 1.00 . A A . 25 MET CA 1 1
10 13912 1 1 25 MET CB C -2.084 -35.716 27.333 1.00 . A A . 25 MET CB 1 1
10 13913 1 1 25 MET CE C -5.237 -36.041 27.108 1.00 . A A . 25 MET CE 1 1
10 13914 1 1 25 MET CG C -2.807 -35.058 26.163 1.00 . A A . 25 MET CG 1 1
10 13915 1 1 25 MET H H 0.313 -36.022 26.130 1.00 . A A . 25 MET H 1 1
10 13916 1 1 25 MET HA H -0.907 -34.005 27.908 1.00 . A A . 25 MET HA 1 1
10 13917 1 1 25 MET HB2 H -1.905 -36.751 27.078 1.00 . A A . 25 MET HB2 1 1
10 13918 1 1 25 MET HB3 H -2.733 -35.676 28.197 1.00 . A A . 25 MET HB3 1 1
10 13919 1 1 25 MET HE1 H -4.679 -36.537 27.887 1.00 . A A . 25 MET HE1 1 1
10 13920 1 1 25 MET HE2 H -6.149 -36.587 26.920 1.00 . A A . 25 MET HE2 1 1
10 13921 1 1 25 MET HE3 H -5.475 -35.034 27.419 1.00 . A A . 25 MET HE3 1 1
10 13922 1 1 25 MET HG2 H -3.125 -34.069 26.464 1.00 . A A . 25 MET HG2 1 1
10 13923 1 1 25 MET HG3 H -2.117 -34.973 25.335 1.00 . A A . 25 MET HG3 1 1
10 13924 1 1 25 MET N N 0.180 -35.146 26.557 1.00 . A A . 25 MET N 1 1
10 13925 1 1 25 MET O O 0.682 -36.633 28.800 1.00 . A A . 25 MET O 1 1
10 13926 1 1 25 MET SD S -4.257 -35.986 25.612 1.00 . A A . 25 MET SD 1 1
10 13927 1 1 26 THR C C -1.113 -36.957 31.819 1.00 . A A . 26 THR C 1 1
10 13928 1 1 26 THR CA C -0.121 -35.884 31.357 1.00 . A A . 26 THR CA 1 1
10 13929 1 1 26 THR CB C 0.042 -34.804 32.455 1.00 . A A . 26 THR CB 1 1
10 13930 1 1 26 THR CG2 C 1.365 -34.059 32.303 1.00 . A A . 26 THR CG2 1 1
10 13931 1 1 26 THR H H -1.171 -34.516 30.132 1.00 . A A . 26 THR H 1 1
10 13932 1 1 26 THR HA H 0.842 -36.351 31.193 1.00 . A A . 26 THR HA 1 1
10 13933 1 1 26 THR HB H 0.032 -35.291 33.420 1.00 . A A . 26 THR HB 1 1
10 13934 1 1 26 THR HG1 H -1.221 -33.528 33.284 1.00 . A A . 26 THR HG1 1 1
10 13935 1 1 26 THR HG21 H 1.442 -33.299 33.067 1.00 . A A . 26 THR HG21 1 1
10 13936 1 1 26 THR HG22 H 1.410 -33.594 31.328 1.00 . A A . 26 THR HG22 1 1
10 13937 1 1 26 THR HG23 H 2.185 -34.756 32.406 1.00 . A A . 26 THR HG23 1 1
10 13938 1 1 26 THR N N -0.556 -35.281 30.100 1.00 . A A . 26 THR N 1 1
10 13939 1 1 26 THR O O -1.154 -37.324 32.999 1.00 . A A . 26 THR O 1 1
10 13940 1 1 26 THR OG1 O -1.049 -33.872 32.398 1.00 . A A . 26 THR OG1 1 1
10 13941 1 1 27 THR C C -3.192 -39.299 29.896 1.00 . A A . 27 THR C 1 1
10 13942 1 1 27 THR CA C -2.885 -38.499 31.161 1.00 . A A . 27 THR CA 1 1
10 13943 1 1 27 THR CB C -4.202 -37.891 31.707 1.00 . A A . 27 THR CB 1 1
10 13944 1 1 27 THR CG2 C -4.903 -37.046 30.651 1.00 . A A . 27 THR CG2 1 1
10 13945 1 1 27 THR H H -1.809 -37.145 29.956 1.00 . A A . 27 THR H 1 1
10 13946 1 1 27 THR HA H -2.476 -39.164 31.910 1.00 . A A . 27 THR HA 1 1
10 13947 1 1 27 THR HB H -3.970 -37.256 32.550 1.00 . A A . 27 THR HB 1 1
10 13948 1 1 27 THR HG1 H -5.638 -38.602 32.861 1.00 . A A . 27 THR HG1 1 1
10 13949 1 1 27 THR HG21 H -5.159 -37.664 29.801 1.00 . A A . 27 THR HG21 1 1
10 13950 1 1 27 THR HG22 H -4.247 -36.248 30.330 1.00 . A A . 27 THR HG22 1 1
10 13951 1 1 27 THR HG23 H -5.805 -36.621 31.069 1.00 . A A . 27 THR HG23 1 1
10 13952 1 1 27 THR N N -1.899 -37.468 30.875 1.00 . A A . 27 THR N 1 1
10 13953 1 1 27 THR O O -3.152 -38.758 28.787 1.00 . A A . 27 THR O 1 1
10 13954 1 1 27 THR OG1 O -5.086 -38.932 32.143 1.00 . A A . 27 THR OG1 1 1
10 13955 1 1 28 LYS C C -5.475 -41.346 28.885 1.00 . A A . 28 LYS C 1 1
10 13956 1 1 28 LYS CA C -3.952 -41.415 28.962 1.00 . A A . 28 LYS CA 1 1
10 13957 1 1 28 LYS CB C -3.476 -42.865 29.123 1.00 . A A . 28 LYS CB 1 1
10 13958 1 1 28 LYS CD C -1.519 -44.490 29.130 1.00 . A A . 28 LYS CD 1 1
10 13959 1 1 28 LYS CE C -1.381 -44.850 30.611 1.00 . A A . 28 LYS CE 1 1
10 13960 1 1 28 LYS CG C -1.972 -43.043 28.914 1.00 . A A . 28 LYS CG 1 1
10 13961 1 1 28 LYS H H -3.363 -40.990 30.954 1.00 . A A . 28 LYS H 1 1
10 13962 1 1 28 LYS HA H -3.545 -41.011 28.044 1.00 . A A . 28 LYS HA 1 1
10 13963 1 1 28 LYS HB2 H -3.721 -43.204 30.119 1.00 . A A . 28 LYS HB2 1 1
10 13964 1 1 28 LYS HB3 H -3.992 -43.486 28.403 1.00 . A A . 28 LYS HB3 1 1
10 13965 1 1 28 LYS HD2 H -2.242 -45.154 28.678 1.00 . A A . 28 LYS HD2 1 1
10 13966 1 1 28 LYS HD3 H -0.560 -44.627 28.648 1.00 . A A . 28 LYS HD3 1 1
10 13967 1 1 28 LYS HE2 H -1.052 -45.876 30.688 1.00 . A A . 28 LYS HE2 1 1
10 13968 1 1 28 LYS HE3 H -0.636 -44.204 31.054 1.00 . A A . 28 LYS HE3 1 1
10 13969 1 1 28 LYS HG2 H -1.725 -42.748 27.903 1.00 . A A . 28 LYS HG2 1 1
10 13970 1 1 28 LYS HG3 H -1.447 -42.403 29.609 1.00 . A A . 28 LYS HG3 1 1
10 13971 1 1 28 LYS HZ1 H -3.415 -45.240 30.906 1.00 . A A . 28 LYS HZ1 1 1
10 13972 1 1 28 LYS HZ2 H -2.936 -43.701 31.416 1.00 . A A . 28 LYS HZ2 1 1
10 13973 1 1 28 LYS HZ3 H -2.538 -45.058 32.338 1.00 . A A . 28 LYS HZ3 1 1
10 13974 1 1 28 LYS N N -3.477 -40.586 30.065 1.00 . A A . 28 LYS N 1 1
10 13975 1 1 28 LYS NZ N -2.657 -44.702 31.368 1.00 . A A . 28 LYS NZ 1 1
10 13976 1 1 28 LYS O O -6.098 -41.947 28.004 1.00 . A A . 28 LYS O 1 1
10 13977 1 1 29 ASP C C -7.841 -39.311 28.748 1.00 . A A . 29 ASP C 1 1
10 13978 1 1 29 ASP CA C -7.509 -40.357 29.811 1.00 . A A . 29 ASP CA 1 1
10 13979 1 1 29 ASP CB C -7.989 -39.907 31.204 1.00 . A A . 29 ASP CB 1 1
10 13980 1 1 29 ASP CG C -9.482 -39.601 31.257 1.00 . A A . 29 ASP CG 1 1
10 13981 1 1 29 ASP H H -5.523 -40.200 30.524 1.00 . A A . 29 ASP H 1 1
10 13982 1 1 29 ASP HA H -8.001 -41.286 29.550 1.00 . A A . 29 ASP HA 1 1
10 13983 1 1 29 ASP HB2 H -7.781 -40.691 31.918 1.00 . A A . 29 ASP HB2 1 1
10 13984 1 1 29 ASP HB3 H -7.447 -39.016 31.494 1.00 . A A . 29 ASP HB3 1 1
10 13985 1 1 29 ASP N N -6.070 -40.601 29.816 1.00 . A A . 29 ASP N 1 1
10 13986 1 1 29 ASP O O -8.121 -38.146 29.053 1.00 . A A . 29 ASP O 1 1
10 13987 1 1 29 ASP OD1 O -10.296 -40.539 31.112 1.00 . A A . 29 ASP OD1 1 1
10 13988 1 1 29 ASP OD2 O -9.850 -38.421 31.449 1.00 . A A . 29 ASP OD2 1 1
10 13989 1 1 30 THR C C -9.511 -38.845 26.034 1.00 . A A . 30 THR C 1 1
10 13990 1 1 30 THR CA C -8.018 -38.839 26.366 1.00 . A A . 30 THR CA 1 1
10 13991 1 1 30 THR CB C -7.183 -39.223 25.114 1.00 . A A . 30 THR CB 1 1
10 13992 1 1 30 THR CG2 C -7.424 -40.672 24.691 1.00 . A A . 30 THR CG2 1 1
10 13993 1 1 30 THR H H -7.502 -40.656 27.310 1.00 . A A . 30 THR H 1 1
10 13994 1 1 30 THR HA H -7.733 -37.838 26.665 1.00 . A A . 30 THR HA 1 1
10 13995 1 1 30 THR HB H -6.136 -39.110 25.359 1.00 . A A . 30 THR HB 1 1
10 13996 1 1 30 THR HG1 H -6.747 -38.315 23.416 1.00 . A A . 30 THR HG1 1 1
10 13997 1 1 30 THR HG21 H -7.155 -41.334 25.502 1.00 . A A . 30 THR HG21 1 1
10 13998 1 1 30 THR HG22 H -6.818 -40.900 23.826 1.00 . A A . 30 THR HG22 1 1
10 13999 1 1 30 THR HG23 H -8.467 -40.809 24.446 1.00 . A A . 30 THR HG23 1 1
10 14000 1 1 30 THR N N -7.752 -39.724 27.488 1.00 . A A . 30 THR N 1 1
10 14001 1 1 30 THR O O -10.109 -39.900 25.817 1.00 . A A . 30 THR O 1 1
10 14002 1 1 30 THR OG1 O -7.494 -38.343 24.022 1.00 . A A . 30 THR OG1 1 1
10 14003 1 1 31 SER C C -11.815 -36.238 25.005 1.00 . A A . 31 SER C 1 1
10 14004 1 1 31 SER CA C -11.537 -37.517 25.789 1.00 . A A . 31 SER CA 1 1
10 14005 1 1 31 SER CB C -12.266 -37.497 27.138 1.00 . A A . 31 SER CB 1 1
10 14006 1 1 31 SER H H -9.571 -36.862 26.176 1.00 . A A . 31 SER H 1 1
10 14007 1 1 31 SER HA H -11.878 -38.367 25.211 1.00 . A A . 31 SER HA 1 1
10 14008 1 1 31 SER HB2 H -13.300 -37.218 26.987 1.00 . A A . 31 SER HB2 1 1
10 14009 1 1 31 SER HB3 H -12.219 -38.478 27.587 1.00 . A A . 31 SER HB3 1 1
10 14010 1 1 31 SER HG H -12.222 -36.463 28.805 1.00 . A A . 31 SER HG 1 1
10 14011 1 1 31 SER N N -10.108 -37.661 26.021 1.00 . A A . 31 SER N 1 1
10 14012 1 1 31 SER O O -12.149 -36.282 23.818 1.00 . A A . 31 SER O 1 1
10 14013 1 1 31 SER OG O -11.662 -36.560 28.025 1.00 . A A . 31 SER OG 1 1
10 14014 1 1 32 THR C C -11.096 -33.650 23.754 1.00 . A A . 32 THR C 1 1
10 14015 1 1 32 THR CA C -11.845 -33.784 25.084 1.00 . A A . 32 THR CA 1 1
10 14016 1 1 32 THR CB C -11.365 -32.683 26.058 1.00 . A A . 32 THR CB 1 1
10 14017 1 1 32 THR CG2 C -12.071 -31.356 25.795 1.00 . A A . 32 THR CG2 1 1
10 14018 1 1 32 THR H H -11.352 -35.150 26.616 1.00 . A A . 32 THR H 1 1
10 14019 1 1 32 THR HA H -12.905 -33.659 24.913 1.00 . A A . 32 THR HA 1 1
10 14020 1 1 32 THR HB H -10.300 -32.543 25.927 1.00 . A A . 32 THR HB 1 1
10 14021 1 1 32 THR HG1 H -12.541 -32.963 27.627 1.00 . A A . 32 THR HG1 1 1
10 14022 1 1 32 THR HG21 H -13.137 -31.485 25.912 1.00 . A A . 32 THR HG21 1 1
10 14023 1 1 32 THR HG22 H -11.857 -31.025 24.790 1.00 . A A . 32 THR HG22 1 1
10 14024 1 1 32 THR HG23 H -11.721 -30.615 26.498 1.00 . A A . 32 THR HG23 1 1
10 14025 1 1 32 THR N N -11.629 -35.102 25.675 1.00 . A A . 32 THR N 1 1
10 14026 1 1 32 THR O O -11.558 -32.980 22.829 1.00 . A A . 32 THR O 1 1
10 14027 1 1 32 THR OG1 O -11.610 -33.098 27.411 1.00 . A A . 32 THR OG1 1 1
10 14028 1 1 33 LEU C C -9.872 -34.777 21.255 1.00 . A A . 33 LEU C 1 1
10 14029 1 1 33 LEU CA C -9.099 -34.291 22.480 1.00 . A A . 33 LEU CA 1 1
10 14030 1 1 33 LEU CB C -7.852 -35.163 22.703 1.00 . A A . 33 LEU CB 1 1
10 14031 1 1 33 LEU CD1 C -6.328 -33.830 21.190 1.00 . A A . 33 LEU CD1 1 1
10 14032 1 1 33 LEU CD2 C -5.708 -36.179 21.845 1.00 . A A . 33 LEU CD2 1 1
10 14033 1 1 33 LEU CG C -6.858 -35.222 21.527 1.00 . A A . 33 LEU CG 1 1
10 14034 1 1 33 LEU H H -9.651 -34.844 24.441 1.00 . A A . 33 LEU H 1 1
10 14035 1 1 33 LEU HA H -8.788 -33.269 22.314 1.00 . A A . 33 LEU HA 1 1
10 14036 1 1 33 LEU HB2 H -7.328 -34.785 23.571 1.00 . A A . 33 LEU HB2 1 1
10 14037 1 1 33 LEU HB3 H -8.180 -36.171 22.917 1.00 . A A . 33 LEU HB3 1 1
10 14038 1 1 33 LEU HD11 H -7.152 -33.186 20.919 1.00 . A A . 33 LEU HD11 1 1
10 14039 1 1 33 LEU HD12 H -5.640 -33.897 20.360 1.00 . A A . 33 LEU HD12 1 1
10 14040 1 1 33 LEU HD13 H -5.816 -33.418 22.049 1.00 . A A . 33 LEU HD13 1 1
10 14041 1 1 33 LEU HD21 H -5.176 -35.831 22.720 1.00 . A A . 33 LEU HD21 1 1
10 14042 1 1 33 LEU HD22 H -5.030 -36.220 21.005 1.00 . A A . 33 LEU HD22 1 1
10 14043 1 1 33 LEU HD23 H -6.103 -37.167 22.034 1.00 . A A . 33 LEU HD23 1 1
10 14044 1 1 33 LEU HG H -7.370 -35.599 20.652 1.00 . A A . 33 LEU HG 1 1
10 14045 1 1 33 LEU N N -9.941 -34.316 23.673 1.00 . A A . 33 LEU N 1 1
10 14046 1 1 33 LEU O O -9.826 -34.158 20.199 1.00 . A A . 33 LEU O 1 1
10 14047 1 1 34 LYS C C -12.610 -35.646 20.021 1.00 . A A . 34 LYS C 1 1
10 14048 1 1 34 LYS CA C -11.353 -36.462 20.306 1.00 . A A . 34 LYS CA 1 1
10 14049 1 1 34 LYS CB C -11.728 -37.918 20.616 1.00 . A A . 34 LYS CB 1 1
10 14050 1 1 34 LYS CD C -10.949 -40.294 21.010 1.00 . A A . 34 LYS CD 1 1
10 14051 1 1 34 LYS CE C -11.644 -40.446 22.358 1.00 . A A . 34 LYS CE 1 1
10 14052 1 1 34 LYS CG C -10.525 -38.850 20.744 1.00 . A A . 34 LYS CG 1 1
10 14053 1 1 34 LYS H H -10.633 -36.307 22.291 1.00 . A A . 34 LYS H 1 1
10 14054 1 1 34 LYS HA H -10.722 -36.444 19.427 1.00 . A A . 34 LYS HA 1 1
10 14055 1 1 34 LYS HB2 H -12.277 -37.944 21.548 1.00 . A A . 34 LYS HB2 1 1
10 14056 1 1 34 LYS HB3 H -12.364 -38.291 19.825 1.00 . A A . 34 LYS HB3 1 1
10 14057 1 1 34 LYS HD2 H -11.628 -40.608 20.230 1.00 . A A . 34 LYS HD2 1 1
10 14058 1 1 34 LYS HD3 H -10.071 -40.924 20.995 1.00 . A A . 34 LYS HD3 1 1
10 14059 1 1 34 LYS HE2 H -10.948 -40.179 23.141 1.00 . A A . 34 LYS HE2 1 1
10 14060 1 1 34 LYS HE3 H -12.495 -39.780 22.391 1.00 . A A . 34 LYS HE3 1 1
10 14061 1 1 34 LYS HG2 H -9.958 -38.816 19.824 1.00 . A A . 34 LYS HG2 1 1
10 14062 1 1 34 LYS HG3 H -9.903 -38.510 21.562 1.00 . A A . 34 LYS HG3 1 1
10 14063 1 1 34 LYS HZ1 H -12.567 -41.916 23.516 1.00 . A A . 34 LYS HZ1 1 1
10 14064 1 1 34 LYS HZ2 H -11.309 -42.498 22.552 1.00 . A A . 34 LYS HZ2 1 1
10 14065 1 1 34 LYS HZ3 H -12.799 -42.108 21.854 1.00 . A A . 34 LYS HZ3 1 1
10 14066 1 1 34 LYS N N -10.594 -35.881 21.411 1.00 . A A . 34 LYS N 1 1
10 14067 1 1 34 LYS NZ N -12.112 -41.837 22.586 1.00 . A A . 34 LYS NZ 1 1
10 14068 1 1 34 LYS O O -12.960 -35.414 18.862 1.00 . A A . 34 LYS O 1 1
10 14069 1 1 35 GLU C C -14.354 -33.206 20.109 1.00 . A A . 35 GLU C 1 1
10 14070 1 1 35 GLU CA C -14.528 -34.463 20.963 1.00 . A A . 35 GLU CA 1 1
10 14071 1 1 35 GLU CB C -15.068 -34.087 22.351 1.00 . A A . 35 GLU CB 1 1
10 14072 1 1 35 GLU CD C -16.224 -36.331 22.662 1.00 . A A . 35 GLU CD 1 1
10 14073 1 1 35 GLU CG C -15.298 -35.284 23.269 1.00 . A A . 35 GLU CG 1 1
10 14074 1 1 35 GLU H H -12.903 -35.369 21.979 1.00 . A A . 35 GLU H 1 1
10 14075 1 1 35 GLU HA H -15.242 -35.114 20.477 1.00 . A A . 35 GLU HA 1 1
10 14076 1 1 35 GLU HB2 H -14.363 -33.422 22.831 1.00 . A A . 35 GLU HB2 1 1
10 14077 1 1 35 GLU HB3 H -16.010 -33.567 22.230 1.00 . A A . 35 GLU HB3 1 1
10 14078 1 1 35 GLU HG2 H -14.343 -35.746 23.480 1.00 . A A . 35 GLU HG2 1 1
10 14079 1 1 35 GLU HG3 H -15.735 -34.932 24.194 1.00 . A A . 35 GLU HG3 1 1
10 14080 1 1 35 GLU N N -13.270 -35.198 21.085 1.00 . A A . 35 GLU N 1 1
10 14081 1 1 35 GLU O O -15.184 -32.918 19.244 1.00 . A A . 35 GLU O 1 1
10 14082 1 1 35 GLU OE1 O -17.434 -36.055 22.522 1.00 . A A . 35 GLU OE1 1 1
10 14083 1 1 35 GLU OE2 O -15.747 -37.441 22.334 1.00 . A A . 35 GLU OE2 1 1
10 14084 1 1 36 LEU C C -12.784 -31.521 18.130 1.00 . A A . 36 LEU C 1 1
10 14085 1 1 36 LEU CA C -13.016 -31.229 19.613 1.00 . A A . 36 LEU CA 1 1
10 14086 1 1 36 LEU CB C -11.825 -30.461 20.225 1.00 . A A . 36 LEU CB 1 1
10 14087 1 1 36 LEU CD1 C -9.781 -30.656 18.727 1.00 . A A . 36 LEU CD1 1 1
10 14088 1 1 36 LEU CD2 C -9.521 -30.758 21.220 1.00 . A A . 36 LEU CD2 1 1
10 14089 1 1 36 LEU CG C -10.428 -31.094 20.042 1.00 . A A . 36 LEU CG 1 1
10 14090 1 1 36 LEU H H -12.624 -32.765 21.025 1.00 . A A . 36 LEU H 1 1
10 14091 1 1 36 LEU HA H -13.904 -30.617 19.703 1.00 . A A . 36 LEU HA 1 1
10 14092 1 1 36 LEU HB2 H -11.807 -29.469 19.791 1.00 . A A . 36 LEU HB2 1 1
10 14093 1 1 36 LEU HB3 H -12.011 -30.359 21.285 1.00 . A A . 36 LEU HB3 1 1
10 14094 1 1 36 LEU HD11 H -8.799 -31.100 18.642 1.00 . A A . 36 LEU HD11 1 1
10 14095 1 1 36 LEU HD12 H -9.692 -29.580 18.707 1.00 . A A . 36 LEU HD12 1 1
10 14096 1 1 36 LEU HD13 H -10.392 -30.980 17.898 1.00 . A A . 36 LEU HD13 1 1
10 14097 1 1 36 LEU HD21 H -9.960 -31.137 22.132 1.00 . A A . 36 LEU HD21 1 1
10 14098 1 1 36 LEU HD22 H -9.407 -29.685 21.295 1.00 . A A . 36 LEU HD22 1 1
10 14099 1 1 36 LEU HD23 H -8.553 -31.213 21.071 1.00 . A A . 36 LEU HD23 1 1
10 14100 1 1 36 LEU HG H -10.536 -32.167 20.007 1.00 . A A . 36 LEU HG 1 1
10 14101 1 1 36 LEU N N -13.268 -32.470 20.344 1.00 . A A . 36 LEU N 1 1
10 14102 1 1 36 LEU O O -13.120 -30.710 17.270 1.00 . A A . 36 LEU O 1 1
10 14103 1 1 37 LEU C C -13.269 -33.445 15.759 1.00 . A A . 37 LEU C 1 1
10 14104 1 1 37 LEU CA C -11.957 -33.103 16.461 1.00 . A A . 37 LEU CA 1 1
10 14105 1 1 37 LEU CB C -11.014 -34.317 16.449 1.00 . A A . 37 LEU CB 1 1
10 14106 1 1 37 LEU CD1 C -8.896 -35.416 17.278 1.00 . A A . 37 LEU CD1 1 1
10 14107 1 1 37 LEU CD2 C -8.820 -33.072 16.396 1.00 . A A . 37 LEU CD2 1 1
10 14108 1 1 37 LEU CG C -9.659 -34.101 17.147 1.00 . A A . 37 LEU CG 1 1
10 14109 1 1 37 LEU H H -11.967 -33.291 18.573 1.00 . A A . 37 LEU H 1 1
10 14110 1 1 37 LEU HA H -11.484 -32.279 15.943 1.00 . A A . 37 LEU HA 1 1
10 14111 1 1 37 LEU HB2 H -11.519 -35.142 16.935 1.00 . A A . 37 LEU HB2 1 1
10 14112 1 1 37 LEU HB3 H -10.825 -34.589 15.421 1.00 . A A . 37 LEU HB3 1 1
10 14113 1 1 37 LEU HD11 H -7.955 -35.240 17.779 1.00 . A A . 37 LEU HD11 1 1
10 14114 1 1 37 LEU HD12 H -8.709 -35.824 16.294 1.00 . A A . 37 LEU HD12 1 1
10 14115 1 1 37 LEU HD13 H -9.484 -36.119 17.851 1.00 . A A . 37 LEU HD13 1 1
10 14116 1 1 37 LEU HD21 H -8.614 -33.431 15.399 1.00 . A A . 37 LEU HD21 1 1
10 14117 1 1 37 LEU HD22 H -7.889 -32.912 16.919 1.00 . A A . 37 LEU HD22 1 1
10 14118 1 1 37 LEU HD23 H -9.361 -32.138 16.337 1.00 . A A . 37 LEU HD23 1 1
10 14119 1 1 37 LEU HG H -9.833 -33.721 18.145 1.00 . A A . 37 LEU HG 1 1
10 14120 1 1 37 LEU N N -12.216 -32.688 17.839 1.00 . A A . 37 LEU N 1 1
10 14121 1 1 37 LEU O O -13.485 -33.094 14.595 1.00 . A A . 37 LEU O 1 1
10 14122 1 1 38 GLU C C -16.307 -33.354 15.536 1.00 . A A . 38 GLU C 1 1
10 14123 1 1 38 GLU CA C -15.448 -34.540 15.982 1.00 . A A . 38 GLU CA 1 1
10 14124 1 1 38 GLU CB C -16.188 -35.353 17.051 1.00 . A A . 38 GLU CB 1 1
10 14125 1 1 38 GLU CD C -15.807 -37.676 16.113 1.00 . A A . 38 GLU CD 1 1
10 14126 1 1 38 GLU CG C -15.597 -36.738 17.293 1.00 . A A . 38 GLU CG 1 1
10 14127 1 1 38 GLU H H -13.917 -34.328 17.426 1.00 . A A . 38 GLU H 1 1
10 14128 1 1 38 GLU HA H -15.267 -35.174 15.126 1.00 . A A . 38 GLU HA 1 1
10 14129 1 1 38 GLU HB2 H -16.162 -34.807 17.984 1.00 . A A . 38 GLU HB2 1 1
10 14130 1 1 38 GLU HB3 H -17.219 -35.474 16.748 1.00 . A A . 38 GLU HB3 1 1
10 14131 1 1 38 GLU HG2 H -14.535 -36.634 17.473 1.00 . A A . 38 GLU HG2 1 1
10 14132 1 1 38 GLU HG3 H -16.064 -37.169 18.166 1.00 . A A . 38 GLU HG3 1 1
10 14133 1 1 38 GLU N N -14.150 -34.110 16.498 1.00 . A A . 38 GLU N 1 1
10 14134 1 1 38 GLU O O -17.152 -33.496 14.651 1.00 . A A . 38 GLU O 1 1
10 14135 1 1 38 GLU OE1 O -16.980 -37.955 15.775 1.00 . A A . 38 GLU OE1 1 1
10 14136 1 1 38 GLU OE2 O -14.812 -38.148 15.526 1.00 . A A . 38 GLU OE2 1 1
10 14137 1 1 39 THR C C -16.697 -30.592 14.349 1.00 . A A . 39 THR C 1 1
10 14138 1 1 39 THR CA C -16.867 -30.993 15.817 1.00 . A A . 39 THR CA 1 1
10 14139 1 1 39 THR CB C -16.482 -29.791 16.713 1.00 . A A . 39 THR CB 1 1
10 14140 1 1 39 THR CG2 C -16.588 -30.150 18.193 1.00 . A A . 39 THR CG2 1 1
10 14141 1 1 39 THR H H -15.384 -32.133 16.825 1.00 . A A . 39 THR H 1 1
10 14142 1 1 39 THR HA H -17.908 -31.227 15.995 1.00 . A A . 39 THR HA 1 1
10 14143 1 1 39 THR HB H -17.164 -28.977 16.506 1.00 . A A . 39 THR HB 1 1
10 14144 1 1 39 THR HG1 H -14.574 -30.130 16.316 1.00 . A A . 39 THR HG1 1 1
10 14145 1 1 39 THR HG21 H -17.603 -30.443 18.422 1.00 . A A . 39 THR HG21 1 1
10 14146 1 1 39 THR HG22 H -16.319 -29.292 18.792 1.00 . A A . 39 THR HG22 1 1
10 14147 1 1 39 THR HG23 H -15.917 -30.967 18.415 1.00 . A A . 39 THR HG23 1 1
10 14148 1 1 39 THR N N -16.080 -32.187 16.138 1.00 . A A . 39 THR N 1 1
10 14149 1 1 39 THR O O -17.564 -29.932 13.771 1.00 . A A . 39 THR O 1 1
10 14150 1 1 39 THR OG1 O -15.144 -29.361 16.418 1.00 . A A . 39 THR OG1 1 1
10 14151 1 1 40 TYR C C -15.947 -31.693 11.431 1.00 . A A . 40 TYR C 1 1
10 14152 1 1 40 TYR CA C -15.283 -30.675 12.353 1.00 . A A . 40 TYR CA 1 1
10 14153 1 1 40 TYR CB C -13.766 -30.637 12.110 1.00 . A A . 40 TYR CB 1 1
10 14154 1 1 40 TYR CD1 C -12.920 -28.290 12.566 1.00 . A A . 40 TYR CD1 1 1
10 14155 1 1 40 TYR CD2 C -12.504 -29.975 14.202 1.00 . A A . 40 TYR CD2 1 1
10 14156 1 1 40 TYR CE1 C -12.278 -27.360 13.362 1.00 . A A . 40 TYR CE1 1 1
10 14157 1 1 40 TYR CE2 C -11.859 -29.048 14.999 1.00 . A A . 40 TYR CE2 1 1
10 14158 1 1 40 TYR CG C -13.046 -29.616 12.972 1.00 . A A . 40 TYR CG 1 1
10 14159 1 1 40 TYR CZ C -11.751 -27.744 14.574 1.00 . A A . 40 TYR CZ 1 1
10 14160 1 1 40 TYR H H -14.921 -31.517 14.265 1.00 . A A . 40 TYR H 1 1
10 14161 1 1 40 TYR HA H -15.696 -29.698 12.141 1.00 . A A . 40 TYR HA 1 1
10 14162 1 1 40 TYR HB2 H -13.346 -31.611 12.323 1.00 . A A . 40 TYR HB2 1 1
10 14163 1 1 40 TYR HB3 H -13.578 -30.390 11.074 1.00 . A A . 40 TYR HB3 1 1
10 14164 1 1 40 TYR HD1 H -13.334 -27.989 11.615 1.00 . A A . 40 TYR HD1 1 1
10 14165 1 1 40 TYR HD2 H -12.587 -30.999 14.530 1.00 . A A . 40 TYR HD2 1 1
10 14166 1 1 40 TYR HE1 H -12.191 -26.333 13.032 1.00 . A A . 40 TYR HE1 1 1
10 14167 1 1 40 TYR HE2 H -11.446 -29.351 15.952 1.00 . A A . 40 TYR HE2 1 1
10 14168 1 1 40 TYR HH H -11.423 -25.929 15.111 1.00 . A A . 40 TYR HH 1 1
10 14169 1 1 40 TYR N N -15.571 -30.990 13.752 1.00 . A A . 40 TYR N 1 1
10 14170 1 1 40 TYR O O -15.938 -31.536 10.210 1.00 . A A . 40 TYR O 1 1
10 14171 1 1 40 TYR OH O -11.121 -26.809 15.366 1.00 . A A . 40 TYR OH 1 1
10 14172 1 1 41 GLN C C -16.390 -34.433 10.233 1.00 . A A . 41 GLN C 1 1
10 14173 1 1 41 GLN CA C -17.252 -33.777 11.311 1.00 . A A . 41 GLN CA 1 1
10 14174 1 1 41 GLN CB C -18.533 -33.185 10.703 1.00 . A A . 41 GLN CB 1 1
10 14175 1 1 41 GLN CD C -19.987 -33.712 12.714 1.00 . A A . 41 GLN CD 1 1
10 14176 1 1 41 GLN CG C -19.504 -32.642 11.747 1.00 . A A . 41 GLN CG 1 1
10 14177 1 1 41 GLN H H -16.434 -32.820 13.009 1.00 . A A . 41 GLN H 1 1
10 14178 1 1 41 GLN HA H -17.530 -34.536 12.029 1.00 . A A . 41 GLN HA 1 1
10 14179 1 1 41 GLN HB2 H -18.262 -32.377 10.037 1.00 . A A . 41 GLN HB2 1 1
10 14180 1 1 41 GLN HB3 H -19.040 -33.953 10.135 1.00 . A A . 41 GLN HB3 1 1
10 14181 1 1 41 GLN HE21 H -20.131 -32.375 14.178 1.00 . A A . 41 GLN HE21 1 1
10 14182 1 1 41 GLN HE22 H -20.548 -34.000 14.601 1.00 . A A . 41 GLN HE22 1 1
10 14183 1 1 41 GLN HG2 H -19.007 -31.864 12.312 1.00 . A A . 41 GLN HG2 1 1
10 14184 1 1 41 GLN HG3 H -20.360 -32.223 11.240 1.00 . A A . 41 GLN HG3 1 1
10 14185 1 1 41 GLN N N -16.512 -32.742 12.036 1.00 . A A . 41 GLN N 1 1
10 14186 1 1 41 GLN NE2 N -20.255 -33.323 13.951 1.00 . A A . 41 GLN NE2 1 1
10 14187 1 1 41 GLN O O -16.905 -34.945 9.237 1.00 . A A . 41 GLN O 1 1
10 14188 1 1 41 GLN OE1 O -20.115 -34.882 12.352 1.00 . A A . 41 GLN OE1 1 1
10 14189 1 1 42 ARG C C -13.374 -36.172 10.252 1.00 . A A . 42 ARG C 1 1
10 14190 1 1 42 ARG CA C -14.133 -35.053 9.536 1.00 . A A . 42 ARG CA 1 1
10 14191 1 1 42 ARG CB C -13.138 -34.011 9.000 1.00 . A A . 42 ARG CB 1 1
10 14192 1 1 42 ARG CD C -11.038 -32.669 9.430 1.00 . A A . 42 ARG CD 1 1
10 14193 1 1 42 ARG CG C -12.166 -33.485 10.053 1.00 . A A . 42 ARG CG 1 1
10 14194 1 1 42 ARG CZ C -11.723 -31.104 7.629 1.00 . A A . 42 ARG CZ 1 1
10 14195 1 1 42 ARG H H -14.741 -34.012 11.272 1.00 . A A . 42 ARG H 1 1
10 14196 1 1 42 ARG HA H -14.687 -35.476 8.711 1.00 . A A . 42 ARG HA 1 1
10 14197 1 1 42 ARG HB2 H -12.564 -34.461 8.200 1.00 . A A . 42 ARG HB2 1 1
10 14198 1 1 42 ARG HB3 H -13.693 -33.174 8.602 1.00 . A A . 42 ARG HB3 1 1
10 14199 1 1 42 ARG HD2 H -10.280 -32.498 10.181 1.00 . A A . 42 ARG HD2 1 1
10 14200 1 1 42 ARG HD3 H -10.608 -33.237 8.617 1.00 . A A . 42 ARG HD3 1 1
10 14201 1 1 42 ARG HE H -11.575 -30.642 9.573 1.00 . A A . 42 ARG HE 1 1
10 14202 1 1 42 ARG HG2 H -12.707 -32.858 10.746 1.00 . A A . 42 ARG HG2 1 1
10 14203 1 1 42 ARG HG3 H -11.738 -34.324 10.586 1.00 . A A . 42 ARG HG3 1 1
10 14204 1 1 42 ARG HH11 H -11.478 -33.022 6.980 1.00 . A A . 42 ARG HH11 1 1
10 14205 1 1 42 ARG HH12 H -11.875 -31.859 5.753 1.00 . A A . 42 ARG HH12 1 1
10 14206 1 1 42 ARG HH21 H -12.042 -29.120 7.922 1.00 . A A . 42 ARG HH21 1 1
10 14207 1 1 42 ARG HH22 H -12.191 -29.671 6.280 1.00 . A A . 42 ARG HH22 1 1
10 14208 1 1 42 ARG N N -15.081 -34.433 10.457 1.00 . A A . 42 ARG N 1 1
10 14209 1 1 42 ARG NE N -11.488 -31.371 8.919 1.00 . A A . 42 ARG NE 1 1
10 14210 1 1 42 ARG NH1 N -11.686 -32.073 6.716 1.00 . A A . 42 ARG NH1 1 1
10 14211 1 1 42 ARG NH2 N -12.008 -29.868 7.248 1.00 . A A . 42 ARG NH2 1 1
10 14212 1 1 42 ARG O O -13.227 -36.130 11.478 1.00 . A A . 42 ARG O 1 1
10 14213 1 1 43 PRO C C -10.718 -37.862 10.525 1.00 . A A . 43 PRO C 1 1
10 14214 1 1 43 PRO CA C -12.121 -38.295 10.090 1.00 . A A . 43 PRO CA 1 1
10 14215 1 1 43 PRO CB C -12.051 -39.313 8.943 1.00 . A A . 43 PRO CB 1 1
10 14216 1 1 43 PRO CD C -13.048 -37.331 8.044 1.00 . A A . 43 PRO CD 1 1
10 14217 1 1 43 PRO CG C -12.143 -38.488 7.704 1.00 . A A . 43 PRO CG 1 1
10 14218 1 1 43 PRO HA H -12.640 -38.732 10.934 1.00 . A A . 43 PRO HA 1 1
10 14219 1 1 43 PRO HB2 H -11.118 -39.860 8.991 1.00 . A A . 43 PRO HB2 1 1
10 14220 1 1 43 PRO HB3 H -12.881 -40.004 9.018 1.00 . A A . 43 PRO HB3 1 1
10 14221 1 1 43 PRO HD2 H -12.727 -36.436 7.529 1.00 . A A . 43 PRO HD2 1 1
10 14222 1 1 43 PRO HD3 H -14.072 -37.565 7.791 1.00 . A A . 43 PRO HD3 1 1
10 14223 1 1 43 PRO HG2 H -11.160 -38.129 7.427 1.00 . A A . 43 PRO HG2 1 1
10 14224 1 1 43 PRO HG3 H -12.568 -39.075 6.901 1.00 . A A . 43 PRO HG3 1 1
10 14225 1 1 43 PRO N N -12.888 -37.184 9.508 1.00 . A A . 43 PRO N 1 1
10 14226 1 1 43 PRO O O -10.167 -36.885 10.004 1.00 . A A . 43 PRO O 1 1
10 14227 1 1 44 PHE C C -8.106 -39.608 12.396 1.00 . A A . 44 PHE C 1 1
10 14228 1 1 44 PHE CA C -8.794 -38.318 11.960 1.00 . A A . 44 PHE CA 1 1
10 14229 1 1 44 PHE CB C -8.800 -37.300 13.115 1.00 . A A . 44 PHE CB 1 1
10 14230 1 1 44 PHE CD1 C -8.868 -38.462 15.357 1.00 . A A . 44 PHE CD1 1 1
10 14231 1 1 44 PHE CD2 C -10.878 -37.469 14.535 1.00 . A A . 44 PHE CD2 1 1
10 14232 1 1 44 PHE CE1 C -9.534 -38.872 16.498 1.00 . A A . 44 PHE CE1 1 1
10 14233 1 1 44 PHE CE2 C -11.546 -37.876 15.674 1.00 . A A . 44 PHE CE2 1 1
10 14234 1 1 44 PHE CG C -9.532 -37.757 14.358 1.00 . A A . 44 PHE CG 1 1
10 14235 1 1 44 PHE CZ C -10.875 -38.578 16.656 1.00 . A A . 44 PHE CZ 1 1
10 14236 1 1 44 PHE H H -10.654 -39.327 11.888 1.00 . A A . 44 PHE H 1 1
10 14237 1 1 44 PHE HA H -8.235 -37.898 11.133 1.00 . A A . 44 PHE HA 1 1
10 14238 1 1 44 PHE HB2 H -7.779 -37.083 13.396 1.00 . A A . 44 PHE HB2 1 1
10 14239 1 1 44 PHE HB3 H -9.268 -36.387 12.772 1.00 . A A . 44 PHE HB3 1 1
10 14240 1 1 44 PHE HD1 H -7.819 -38.695 15.236 1.00 . A A . 44 PHE HD1 1 1
10 14241 1 1 44 PHE HD2 H -11.407 -36.920 13.768 1.00 . A A . 44 PHE HD2 1 1
10 14242 1 1 44 PHE HE1 H -9.006 -39.420 17.265 1.00 . A A . 44 PHE HE1 1 1
10 14243 1 1 44 PHE HE2 H -12.595 -37.646 15.795 1.00 . A A . 44 PHE HE2 1 1
10 14244 1 1 44 PHE HZ H -11.397 -38.896 17.547 1.00 . A A . 44 PHE HZ 1 1
10 14245 1 1 44 PHE N N -10.149 -38.588 11.487 1.00 . A A . 44 PHE N 1 1
10 14246 1 1 44 PHE O O -8.767 -40.600 12.718 1.00 . A A . 44 PHE O 1 1
10 14247 1 1 45 LYS C C -5.450 -40.466 14.233 1.00 . A A . 45 LYS C 1 1
10 14248 1 1 45 LYS CA C -5.970 -40.718 12.819 1.00 . A A . 45 LYS CA 1 1
10 14249 1 1 45 LYS CB C -4.810 -40.937 11.823 1.00 . A A . 45 LYS CB 1 1
10 14250 1 1 45 LYS CD C -2.685 -41.572 13.096 1.00 . A A . 45 LYS CD 1 1
10 14251 1 1 45 LYS CE C -1.325 -41.649 12.400 1.00 . A A . 45 LYS CE 1 1
10 14252 1 1 45 LYS CG C -3.833 -42.059 12.197 1.00 . A A . 45 LYS CG 1 1
10 14253 1 1 45 LYS H H -6.328 -38.776 12.079 1.00 . A A . 45 LYS H 1 1
10 14254 1 1 45 LYS HA H -6.600 -41.598 12.828 1.00 . A A . 45 LYS HA 1 1
10 14255 1 1 45 LYS HB2 H -5.231 -41.172 10.854 1.00 . A A . 45 LYS HB2 1 1
10 14256 1 1 45 LYS HB3 H -4.250 -40.016 11.739 1.00 . A A . 45 LYS HB3 1 1
10 14257 1 1 45 LYS HD2 H -2.868 -40.543 13.378 1.00 . A A . 45 LYS HD2 1 1
10 14258 1 1 45 LYS HD3 H -2.655 -42.183 13.987 1.00 . A A . 45 LYS HD3 1 1
10 14259 1 1 45 LYS HE2 H -0.563 -41.299 13.083 1.00 . A A . 45 LYS HE2 1 1
10 14260 1 1 45 LYS HE3 H -1.125 -42.681 12.143 1.00 . A A . 45 LYS HE3 1 1
10 14261 1 1 45 LYS HG2 H -4.379 -42.833 12.718 1.00 . A A . 45 LYS HG2 1 1
10 14262 1 1 45 LYS HG3 H -3.417 -42.473 11.288 1.00 . A A . 45 LYS HG3 1 1
10 14263 1 1 45 LYS HZ1 H -1.499 -39.834 11.375 1.00 . A A . 45 LYS HZ1 1 1
10 14264 1 1 45 LYS HZ2 H -1.958 -41.181 10.461 1.00 . A A . 45 LYS HZ2 1 1
10 14265 1 1 45 LYS HZ3 H -0.322 -40.866 10.742 1.00 . A A . 45 LYS HZ3 1 1
10 14266 1 1 45 LYS N N -6.780 -39.587 12.387 1.00 . A A . 45 LYS N 1 1
10 14267 1 1 45 LYS NZ N -1.274 -40.826 11.160 1.00 . A A . 45 LYS NZ 1 1
10 14268 1 1 45 LYS O O -4.716 -39.504 14.468 1.00 . A A . 45 LYS O 1 1
10 14269 1 1 46 LEU C C -4.454 -42.347 16.904 1.00 . A A . 46 LEU C 1 1
10 14270 1 1 46 LEU CA C -5.420 -41.212 16.562 1.00 . A A . 46 LEU CA 1 1
10 14271 1 1 46 LEU CB C -6.641 -41.257 17.494 1.00 . A A . 46 LEU CB 1 1
10 14272 1 1 46 LEU CD1 C -5.737 -39.783 19.340 1.00 . A A . 46 LEU CD1 1 1
10 14273 1 1 46 LEU CD2 C -7.590 -41.412 19.825 1.00 . A A . 46 LEU CD2 1 1
10 14274 1 1 46 LEU CG C -6.333 -41.149 18.999 1.00 . A A . 46 LEU CG 1 1
10 14275 1 1 46 LEU H H -6.449 -42.057 14.915 1.00 . A A . 46 LEU H 1 1
10 14276 1 1 46 LEU HA H -4.912 -40.266 16.689 1.00 . A A . 46 LEU HA 1 1
10 14277 1 1 46 LEU HB2 H -7.300 -40.444 17.222 1.00 . A A . 46 LEU HB2 1 1
10 14278 1 1 46 LEU HB3 H -7.161 -42.189 17.320 1.00 . A A . 46 LEU HB3 1 1
10 14279 1 1 46 LEU HD11 H -5.530 -39.734 20.399 1.00 . A A . 46 LEU HD11 1 1
10 14280 1 1 46 LEU HD12 H -6.439 -39.003 19.076 1.00 . A A . 46 LEU HD12 1 1
10 14281 1 1 46 LEU HD13 H -4.819 -39.641 18.788 1.00 . A A . 46 LEU HD13 1 1
10 14282 1 1 46 LEU HD21 H -7.350 -41.349 20.876 1.00 . A A . 46 LEU HD21 1 1
10 14283 1 1 46 LEU HD22 H -7.967 -42.400 19.603 1.00 . A A . 46 LEU HD22 1 1
10 14284 1 1 46 LEU HD23 H -8.345 -40.676 19.583 1.00 . A A . 46 LEU HD23 1 1
10 14285 1 1 46 LEU HG H -5.601 -41.900 19.262 1.00 . A A . 46 LEU HG 1 1
10 14286 1 1 46 LEU N N -5.848 -41.321 15.169 1.00 . A A . 46 LEU N 1 1
10 14287 1 1 46 LEU O O -4.808 -43.522 16.798 1.00 . A A . 46 LEU O 1 1
10 14288 1 1 47 GLU C C -1.435 -42.534 18.892 1.00 . A A . 47 GLU C 1 1
10 14289 1 1 47 GLU CA C -2.212 -42.973 17.655 1.00 . A A . 47 GLU CA 1 1
10 14290 1 1 47 GLU CB C -1.240 -43.180 16.479 1.00 . A A . 47 GLU CB 1 1
10 14291 1 1 47 GLU CD C -1.726 -45.628 16.062 1.00 . A A . 47 GLU CD 1 1
10 14292 1 1 47 GLU CG C -1.698 -44.226 15.470 1.00 . A A . 47 GLU CG 1 1
10 14293 1 1 47 GLU H H -3.018 -41.036 17.365 1.00 . A A . 47 GLU H 1 1
10 14294 1 1 47 GLU HA H -2.707 -43.910 17.871 1.00 . A A . 47 GLU HA 1 1
10 14295 1 1 47 GLU HB2 H -1.117 -42.241 15.957 1.00 . A A . 47 GLU HB2 1 1
10 14296 1 1 47 GLU HB3 H -0.278 -43.487 16.869 1.00 . A A . 47 GLU HB3 1 1
10 14297 1 1 47 GLU HG2 H -2.691 -43.970 15.128 1.00 . A A . 47 GLU HG2 1 1
10 14298 1 1 47 GLU HG3 H -1.017 -44.221 14.630 1.00 . A A . 47 GLU HG3 1 1
10 14299 1 1 47 GLU N N -3.238 -41.991 17.302 1.00 . A A . 47 GLU N 1 1
10 14300 1 1 47 GLU O O -1.364 -41.345 19.202 1.00 . A A . 47 GLU O 1 1
10 14301 1 1 47 GLU OE1 O -0.668 -46.094 16.537 1.00 . A A . 47 GLU OE1 1 1
10 14302 1 1 47 GLU OE2 O -2.799 -46.268 16.063 1.00 . A A . 47 GLU OE2 1 1
10 14303 1 1 48 PHE C C 1.466 -43.428 20.323 1.00 . A A . 48 PHE C 1 1
10 14304 1 1 48 PHE CA C 0.008 -43.233 20.734 1.00 . A A . 48 PHE CA 1 1
10 14305 1 1 48 PHE CB C -0.346 -44.160 21.909 1.00 . A A . 48 PHE CB 1 1
10 14306 1 1 48 PHE CD1 C 0.492 -42.879 23.914 1.00 . A A . 48 PHE CD1 1 1
10 14307 1 1 48 PHE CD2 C 1.485 -44.996 23.433 1.00 . A A . 48 PHE CD2 1 1
10 14308 1 1 48 PHE CE1 C 1.320 -42.738 25.011 1.00 . A A . 48 PHE CE1 1 1
10 14309 1 1 48 PHE CE2 C 2.314 -44.859 24.529 1.00 . A A . 48 PHE CE2 1 1
10 14310 1 1 48 PHE CG C 0.563 -44.009 23.110 1.00 . A A . 48 PHE CG 1 1
10 14311 1 1 48 PHE CZ C 2.230 -43.729 25.320 1.00 . A A . 48 PHE CZ 1 1
10 14312 1 1 48 PHE H H -1.022 -44.440 19.334 1.00 . A A . 48 PHE H 1 1
10 14313 1 1 48 PHE HA H -0.139 -42.204 21.035 1.00 . A A . 48 PHE HA 1 1
10 14314 1 1 48 PHE HB2 H -1.356 -43.948 22.232 1.00 . A A . 48 PHE HB2 1 1
10 14315 1 1 48 PHE HB3 H -0.292 -45.187 21.576 1.00 . A A . 48 PHE HB3 1 1
10 14316 1 1 48 PHE HD1 H -0.219 -42.102 23.676 1.00 . A A . 48 PHE HD1 1 1
10 14317 1 1 48 PHE HD2 H 1.552 -45.881 22.816 1.00 . A A . 48 PHE HD2 1 1
10 14318 1 1 48 PHE HE1 H 1.254 -41.854 25.629 1.00 . A A . 48 PHE HE1 1 1
10 14319 1 1 48 PHE HE2 H 3.026 -45.635 24.769 1.00 . A A . 48 PHE HE2 1 1
10 14320 1 1 48 PHE HZ H 2.879 -43.621 26.178 1.00 . A A . 48 PHE HZ 1 1
10 14321 1 1 48 PHE N N -0.861 -43.506 19.593 1.00 . A A . 48 PHE N 1 1
10 14322 1 1 48 PHE O O 1.820 -44.461 19.748 1.00 . A A . 48 PHE O 1 1
10 14323 1 1 49 LYS C C 4.486 -43.280 21.332 1.00 . A A . 49 LYS C 1 1
10 14324 1 1 49 LYS CA C 3.721 -42.498 20.267 1.00 . A A . 49 LYS CA 1 1
10 14325 1 1 49 LYS CB C 4.309 -41.083 20.113 1.00 . A A . 49 LYS CB 1 1
10 14326 1 1 49 LYS CD C 4.525 -41.089 17.601 1.00 . A A . 49 LYS CD 1 1
10 14327 1 1 49 LYS CE C 4.209 -40.366 16.297 1.00 . A A . 49 LYS CE 1 1
10 14328 1 1 49 LYS CG C 3.919 -40.385 18.814 1.00 . A A . 49 LYS CG 1 1
10 14329 1 1 49 LYS H H 1.953 -41.627 21.044 1.00 . A A . 49 LYS H 1 1
10 14330 1 1 49 LYS HA H 3.816 -43.020 19.323 1.00 . A A . 49 LYS HA 1 1
10 14331 1 1 49 LYS HB2 H 3.967 -40.474 20.938 1.00 . A A . 49 LYS HB2 1 1
10 14332 1 1 49 LYS HB3 H 5.389 -41.145 20.153 1.00 . A A . 49 LYS HB3 1 1
10 14333 1 1 49 LYS HD2 H 5.598 -41.134 17.722 1.00 . A A . 49 LYS HD2 1 1
10 14334 1 1 49 LYS HD3 H 4.129 -42.095 17.548 1.00 . A A . 49 LYS HD3 1 1
10 14335 1 1 49 LYS HE2 H 3.140 -40.360 16.151 1.00 . A A . 49 LYS HE2 1 1
10 14336 1 1 49 LYS HE3 H 4.569 -39.349 16.364 1.00 . A A . 49 LYS HE3 1 1
10 14337 1 1 49 LYS HG2 H 2.842 -40.388 18.722 1.00 . A A . 49 LYS HG2 1 1
10 14338 1 1 49 LYS HG3 H 4.276 -39.363 18.844 1.00 . A A . 49 LYS HG3 1 1
10 14339 1 1 49 LYS HZ1 H 5.883 -41.048 15.253 1.00 . A A . 49 LYS HZ1 1 1
10 14340 1 1 49 LYS HZ2 H 4.628 -40.508 14.257 1.00 . A A . 49 LYS HZ2 1 1
10 14341 1 1 49 LYS HZ3 H 4.503 -42.006 15.035 1.00 . A A . 49 LYS HZ3 1 1
10 14342 1 1 49 LYS N N 2.300 -42.431 20.598 1.00 . A A . 49 LYS N 1 1
10 14343 1 1 49 LYS NZ N 4.851 -41.028 15.130 1.00 . A A . 49 LYS NZ 1 1
10 14344 1 1 49 LYS O O 4.809 -44.457 21.142 1.00 . A A . 49 LYS O 1 1
10 14345 1 1 50 ASN C C 5.500 -42.318 24.761 1.00 . A A . 50 ASN C 1 1
10 14346 1 1 50 ASN CA C 5.539 -43.222 23.533 1.00 . A A . 50 ASN CA 1 1
10 14347 1 1 50 ASN CB C 6.991 -43.428 23.063 1.00 . A A . 50 ASN CB 1 1
10 14348 1 1 50 ASN CG C 7.869 -44.098 24.109 1.00 . A A . 50 ASN CG 1 1
10 14349 1 1 50 ASN H H 4.381 -41.728 22.584 1.00 . A A . 50 ASN H 1 1
10 14350 1 1 50 ASN HA H 5.106 -44.179 23.786 1.00 . A A . 50 ASN HA 1 1
10 14351 1 1 50 ASN HB2 H 6.989 -44.047 22.177 1.00 . A A . 50 ASN HB2 1 1
10 14352 1 1 50 ASN HB3 H 7.424 -42.468 22.819 1.00 . A A . 50 ASN HB3 1 1
10 14353 1 1 50 ASN HD21 H 7.353 -45.897 23.436 1.00 . A A . 50 ASN HD21 1 1
10 14354 1 1 50 ASN HD22 H 8.453 -45.875 24.770 1.00 . A A . 50 ASN HD22 1 1
10 14355 1 1 50 ASN N N 4.742 -42.631 22.461 1.00 . A A . 50 ASN N 1 1
10 14356 1 1 50 ASN ND2 N 7.894 -45.423 24.104 1.00 . A A . 50 ASN ND2 1 1
10 14357 1 1 50 ASN O O 5.305 -41.104 24.634 1.00 . A A . 50 ASN O 1 1
10 14358 1 1 50 ASN OD1 O 8.517 -43.431 24.911 1.00 . A A . 50 ASN OD1 1 1
10 14359 1 1 51 THR C C 7.091 -41.740 27.551 1.00 . A A . 51 THR C 1 1
10 14360 1 1 51 THR CA C 5.659 -42.138 27.181 1.00 . A A . 51 THR CA 1 1
10 14361 1 1 51 THR CB C 5.004 -42.932 28.342 1.00 . A A . 51 THR CB 1 1
10 14362 1 1 51 THR CG2 C 5.846 -44.137 28.753 1.00 . A A . 51 THR CG2 1 1
10 14363 1 1 51 THR H H 5.786 -43.877 25.981 1.00 . A A . 51 THR H 1 1
10 14364 1 1 51 THR HA H 5.079 -41.237 27.018 1.00 . A A . 51 THR HA 1 1
10 14365 1 1 51 THR HB H 4.038 -43.286 28.010 1.00 . A A . 51 THR HB 1 1
10 14366 1 1 51 THR HG1 H 4.422 -41.247 29.188 1.00 . A A . 51 THR HG1 1 1
10 14367 1 1 51 THR HG21 H 5.343 -44.677 29.541 1.00 . A A . 51 THR HG21 1 1
10 14368 1 1 51 THR HG22 H 6.810 -43.801 29.107 1.00 . A A . 51 THR HG22 1 1
10 14369 1 1 51 THR HG23 H 5.985 -44.789 27.902 1.00 . A A . 51 THR HG23 1 1
10 14370 1 1 51 THR N N 5.657 -42.904 25.941 1.00 . A A . 51 THR N 1 1
10 14371 1 1 51 THR O O 8.018 -42.544 27.432 1.00 . A A . 51 THR O 1 1
10 14372 1 1 51 THR OG1 O 4.813 -42.078 29.476 1.00 . A A . 51 THR OG1 1 1
10 14373 1 1 52 SER C C 9.210 -40.702 29.493 1.00 . A A . 52 SER C 1 1
10 14374 1 1 52 SER CA C 8.589 -39.964 28.303 1.00 . A A . 52 SER CA 1 1
10 14375 1 1 52 SER CB C 8.490 -38.462 28.599 1.00 . A A . 52 SER CB 1 1
10 14376 1 1 52 SER H H 6.487 -39.911 28.085 1.00 . A A . 52 SER H 1 1
10 14377 1 1 52 SER HA H 9.222 -40.106 27.436 1.00 . A A . 52 SER HA 1 1
10 14378 1 1 52 SER HB2 H 7.932 -38.311 29.512 1.00 . A A . 52 SER HB2 1 1
10 14379 1 1 52 SER HB3 H 9.483 -38.050 28.711 1.00 . A A . 52 SER HB3 1 1
10 14380 1 1 52 SER HG H 8.004 -38.237 26.711 1.00 . A A . 52 SER HG 1 1
10 14381 1 1 52 SER N N 7.268 -40.494 27.980 1.00 . A A . 52 SER N 1 1
10 14382 1 1 52 SER O O 9.014 -40.297 30.639 1.00 . A A . 52 SER O 1 1
10 14383 1 1 52 SER OG O 7.829 -37.781 27.545 1.00 . A A . 52 SER OG 1 1
10 14384 1 1 53 LYS C C 9.998 -42.758 31.542 1.00 . A A . 53 LYS C 1 1
10 14385 1 1 53 LYS CA C 10.661 -42.639 30.153 1.00 . A A . 53 LYS CA 1 1
10 14386 1 1 53 LYS CB C 12.132 -42.178 30.273 1.00 . A A . 53 LYS CB 1 1
10 14387 1 1 53 LYS CD C 13.803 -40.378 30.892 1.00 . A A . 53 LYS CD 1 1
10 14388 1 1 53 LYS CE C 14.583 -40.405 29.579 1.00 . A A . 53 LYS CE 1 1
10 14389 1 1 53 LYS CG C 12.327 -40.722 30.699 1.00 . A A . 53 LYS CG 1 1
10 14390 1 1 53 LYS H H 9.929 -42.079 28.243 1.00 . A A . 53 LYS H 1 1
10 14391 1 1 53 LYS HA H 10.672 -43.634 29.727 1.00 . A A . 53 LYS HA 1 1
10 14392 1 1 53 LYS HB2 H 12.630 -42.806 30.996 1.00 . A A . 53 LYS HB2 1 1
10 14393 1 1 53 LYS HB3 H 12.611 -42.314 29.313 1.00 . A A . 53 LYS HB3 1 1
10 14394 1 1 53 LYS HD2 H 13.875 -39.387 31.316 1.00 . A A . 53 LYS HD2 1 1
10 14395 1 1 53 LYS HD3 H 14.243 -41.092 31.575 1.00 . A A . 53 LYS HD3 1 1
10 14396 1 1 53 LYS HE2 H 15.632 -40.266 29.795 1.00 . A A . 53 LYS HE2 1 1
10 14397 1 1 53 LYS HE3 H 14.440 -41.367 29.107 1.00 . A A . 53 LYS HE3 1 1
10 14398 1 1 53 LYS HG2 H 11.914 -40.076 29.937 1.00 . A A . 53 LYS HG2 1 1
10 14399 1 1 53 LYS HG3 H 11.803 -40.558 31.630 1.00 . A A . 53 LYS HG3 1 1
10 14400 1 1 53 LYS HZ1 H 14.296 -38.398 29.067 1.00 . A A . 53 LYS HZ1 1 1
10 14401 1 1 53 LYS HZ2 H 13.126 -39.441 28.426 1.00 . A A . 53 LYS HZ2 1 1
10 14402 1 1 53 LYS HZ3 H 14.680 -39.395 27.755 1.00 . A A . 53 LYS HZ3 1 1
10 14403 1 1 53 LYS N N 9.914 -41.803 29.186 1.00 . A A . 53 LYS N 1 1
10 14404 1 1 53 LYS NZ N 14.141 -39.336 28.642 1.00 . A A . 53 LYS NZ 1 1
10 14405 1 1 53 LYS O O 9.479 -43.822 31.893 1.00 . A A . 53 LYS O 1 1
10 14406 1 1 54 ASN C C 7.968 -41.873 33.695 1.00 . A A . 54 ASN C 1 1
10 14407 1 1 54 ASN CA C 9.487 -41.668 33.690 1.00 . A A . 54 ASN CA 1 1
10 14408 1 1 54 ASN CB C 9.851 -40.338 34.375 1.00 . A A . 54 ASN CB 1 1
10 14409 1 1 54 ASN CG C 9.487 -40.297 35.852 1.00 . A A . 54 ASN CG 1 1
10 14410 1 1 54 ASN H H 10.377 -40.843 31.957 1.00 . A A . 54 ASN H 1 1
10 14411 1 1 54 ASN HA H 9.952 -42.481 34.231 1.00 . A A . 54 ASN HA 1 1
10 14412 1 1 54 ASN HB2 H 10.916 -40.177 34.288 1.00 . A A . 54 ASN HB2 1 1
10 14413 1 1 54 ASN HB3 H 9.333 -39.531 33.873 1.00 . A A . 54 ASN HB3 1 1
10 14414 1 1 54 ASN HD21 H 9.209 -38.329 35.763 1.00 . A A . 54 ASN HD21 1 1
10 14415 1 1 54 ASN HD22 H 8.948 -39.058 37.308 1.00 . A A . 54 ASN HD22 1 1
10 14416 1 1 54 ASN N N 10.015 -41.675 32.320 1.00 . A A . 54 ASN N 1 1
10 14417 1 1 54 ASN ND2 N 9.183 -39.110 36.359 1.00 . A A . 54 ASN ND2 1 1
10 14418 1 1 54 ASN O O 7.360 -42.064 34.751 1.00 . A A . 54 ASN O 1 1
10 14419 1 1 54 ASN OD1 O 9.489 -41.321 36.536 1.00 . A A . 54 ASN OD1 1 1
10 14420 1 1 55 ALA C C 5.095 -40.884 32.824 1.00 . A A . 55 ALA C 1 1
10 14421 1 1 55 ALA CA C 5.933 -42.053 32.311 1.00 . A A . 55 ALA CA 1 1
10 14422 1 1 55 ALA CB C 5.501 -43.366 32.964 1.00 . A A . 55 ALA CB 1 1
10 14423 1 1 55 ALA H H 7.917 -41.607 31.716 1.00 . A A . 55 ALA H 1 1
10 14424 1 1 55 ALA HA H 5.765 -42.146 31.248 1.00 . A A . 55 ALA HA 1 1
10 14425 1 1 55 ALA HB1 H 5.625 -43.294 34.035 1.00 . A A . 55 ALA HB1 1 1
10 14426 1 1 55 ALA HB2 H 6.110 -44.174 32.587 1.00 . A A . 55 ALA HB2 1 1
10 14427 1 1 55 ALA HB3 H 4.464 -43.561 32.734 1.00 . A A . 55 ALA HB3 1 1
10 14428 1 1 55 ALA N N 7.370 -41.816 32.501 1.00 . A A . 55 ALA N 1 1
10 14429 1 1 55 ALA O O 3.878 -41.000 32.976 1.00 . A A . 55 ALA O 1 1
10 14430 1 1 56 LYS C C 4.330 -37.862 32.374 1.00 . A A . 56 LYS C 1 1
10 14431 1 1 56 LYS CA C 5.074 -38.542 33.528 1.00 . A A . 56 LYS CA 1 1
10 14432 1 1 56 LYS CB C 6.092 -37.574 34.152 1.00 . A A . 56 LYS CB 1 1
10 14433 1 1 56 LYS CD C 4.457 -36.505 35.775 1.00 . A A . 56 LYS CD 1 1
10 14434 1 1 56 LYS CE C 3.812 -35.201 36.238 1.00 . A A . 56 LYS CE 1 1
10 14435 1 1 56 LYS CG C 5.486 -36.267 34.668 1.00 . A A . 56 LYS CG 1 1
10 14436 1 1 56 LYS H H 6.721 -39.729 32.927 1.00 . A A . 56 LYS H 1 1
10 14437 1 1 56 LYS HA H 4.354 -38.832 34.284 1.00 . A A . 56 LYS HA 1 1
10 14438 1 1 56 LYS HB2 H 6.580 -38.068 34.981 1.00 . A A . 56 LYS HB2 1 1
10 14439 1 1 56 LYS HB3 H 6.838 -37.328 33.408 1.00 . A A . 56 LYS HB3 1 1
10 14440 1 1 56 LYS HD2 H 3.685 -37.163 35.402 1.00 . A A . 56 LYS HD2 1 1
10 14441 1 1 56 LYS HD3 H 4.951 -36.970 36.617 1.00 . A A . 56 LYS HD3 1 1
10 14442 1 1 56 LYS HE2 H 3.317 -34.737 35.396 1.00 . A A . 56 LYS HE2 1 1
10 14443 1 1 56 LYS HE3 H 3.081 -35.427 37.001 1.00 . A A . 56 LYS HE3 1 1
10 14444 1 1 56 LYS HG2 H 6.280 -35.646 35.058 1.00 . A A . 56 LYS HG2 1 1
10 14445 1 1 56 LYS HG3 H 5.004 -35.758 33.844 1.00 . A A . 56 LYS HG3 1 1
10 14446 1 1 56 LYS HZ1 H 4.334 -33.367 37.090 1.00 . A A . 56 LYS HZ1 1 1
10 14447 1 1 56 LYS HZ2 H 5.524 -34.014 36.078 1.00 . A A . 56 LYS HZ2 1 1
10 14448 1 1 56 LYS HZ3 H 5.284 -34.662 37.617 1.00 . A A . 56 LYS HZ3 1 1
10 14449 1 1 56 LYS N N 5.752 -39.751 33.062 1.00 . A A . 56 LYS N 1 1
10 14450 1 1 56 LYS NZ N 4.809 -34.247 36.794 1.00 . A A . 56 LYS NZ 1 1
10 14451 1 1 56 LYS O O 3.318 -37.189 32.578 1.00 . A A . 56 LYS O 1 1
10 14452 1 1 57 PHE C C 3.934 -38.511 28.931 1.00 . A A . 57 PHE C 1 1
10 14453 1 1 57 PHE CA C 4.255 -37.437 29.968 1.00 . A A . 57 PHE CA 1 1
10 14454 1 1 57 PHE CB C 5.209 -36.399 29.359 1.00 . A A . 57 PHE CB 1 1
10 14455 1 1 57 PHE CD1 C 4.688 -34.291 30.630 1.00 . A A . 57 PHE CD1 1 1
10 14456 1 1 57 PHE CD2 C 6.857 -35.254 30.880 1.00 . A A . 57 PHE CD2 1 1
10 14457 1 1 57 PHE CE1 C 5.035 -33.277 31.503 1.00 . A A . 57 PHE CE1 1 1
10 14458 1 1 57 PHE CE2 C 7.208 -34.243 31.753 1.00 . A A . 57 PHE CE2 1 1
10 14459 1 1 57 PHE CG C 5.593 -35.291 30.308 1.00 . A A . 57 PHE CG 1 1
10 14460 1 1 57 PHE CZ C 6.297 -33.253 32.064 1.00 . A A . 57 PHE CZ 1 1
10 14461 1 1 57 PHE H H 5.633 -38.613 31.062 1.00 . A A . 57 PHE H 1 1
10 14462 1 1 57 PHE HA H 3.335 -36.946 30.260 1.00 . A A . 57 PHE HA 1 1
10 14463 1 1 57 PHE HB2 H 6.115 -36.895 29.043 1.00 . A A . 57 PHE HB2 1 1
10 14464 1 1 57 PHE HB3 H 4.735 -35.949 28.496 1.00 . A A . 57 PHE HB3 1 1
10 14465 1 1 57 PHE HD1 H 3.701 -34.308 30.191 1.00 . A A . 57 PHE HD1 1 1
10 14466 1 1 57 PHE HD2 H 7.573 -36.027 30.638 1.00 . A A . 57 PHE HD2 1 1
10 14467 1 1 57 PHE HE1 H 4.320 -32.504 31.744 1.00 . A A . 57 PHE HE1 1 1
10 14468 1 1 57 PHE HE2 H 8.195 -34.226 32.190 1.00 . A A . 57 PHE HE2 1 1
10 14469 1 1 57 PHE HZ H 6.570 -32.462 32.748 1.00 . A A . 57 PHE HZ 1 1
10 14470 1 1 57 PHE N N 4.845 -38.045 31.160 1.00 . A A . 57 PHE N 1 1
10 14471 1 1 57 PHE O O 4.731 -39.424 28.704 1.00 . A A . 57 PHE O 1 1
10 14472 1 1 58 TYR C C 2.162 -38.608 25.963 1.00 . A A . 58 TYR C 1 1
10 14473 1 1 58 TYR CA C 2.325 -39.342 27.291 1.00 . A A . 58 TYR CA 1 1
10 14474 1 1 58 TYR CB C 0.997 -39.994 27.707 1.00 . A A . 58 TYR CB 1 1
10 14475 1 1 58 TYR CD1 C 1.529 -41.836 29.367 1.00 . A A . 58 TYR CD1 1 1
10 14476 1 1 58 TYR CD2 C 0.527 -39.833 30.188 1.00 . A A . 58 TYR CD2 1 1
10 14477 1 1 58 TYR CE1 C 1.550 -42.353 30.650 1.00 . A A . 58 TYR CE1 1 1
10 14478 1 1 58 TYR CE2 C 0.545 -40.344 31.470 1.00 . A A . 58 TYR CE2 1 1
10 14479 1 1 58 TYR CG C 1.018 -40.567 29.113 1.00 . A A . 58 TYR CG 1 1
10 14480 1 1 58 TYR CZ C 1.057 -41.602 31.696 1.00 . A A . 58 TYR CZ 1 1
10 14481 1 1 58 TYR H H 2.175 -37.654 28.551 1.00 . A A . 58 TYR H 1 1
10 14482 1 1 58 TYR HA H 3.083 -40.108 27.184 1.00 . A A . 58 TYR HA 1 1
10 14483 1 1 58 TYR HB2 H 0.209 -39.256 27.660 1.00 . A A . 58 TYR HB2 1 1
10 14484 1 1 58 TYR HB3 H 0.770 -40.799 27.021 1.00 . A A . 58 TYR HB3 1 1
10 14485 1 1 58 TYR HD1 H 1.915 -42.423 28.545 1.00 . A A . 58 TYR HD1 1 1
10 14486 1 1 58 TYR HD2 H 0.125 -38.846 30.011 1.00 . A A . 58 TYR HD2 1 1
10 14487 1 1 58 TYR HE1 H 1.951 -43.340 30.828 1.00 . A A . 58 TYR HE1 1 1
10 14488 1 1 58 TYR HE2 H 0.158 -39.756 32.290 1.00 . A A . 58 TYR HE2 1 1
10 14489 1 1 58 TYR HH H 1.960 -42.437 33.177 1.00 . A A . 58 TYR HH 1 1
10 14490 1 1 58 TYR N N 2.765 -38.399 28.314 1.00 . A A . 58 TYR N 1 1
10 14491 1 1 58 TYR O O 1.340 -37.697 25.847 1.00 . A A . 58 TYR O 1 1
10 14492 1 1 58 TYR OH O 1.073 -42.114 32.974 1.00 . A A . 58 TYR OH 1 1
10 14493 1 1 59 SER C C 1.929 -39.026 22.749 1.00 . A A . 59 SER C 1 1
10 14494 1 1 59 SER CA C 2.932 -38.333 23.672 1.00 . A A . 59 SER CA 1 1
10 14495 1 1 59 SER CB C 4.337 -38.337 23.050 1.00 . A A . 59 SER CB 1 1
10 14496 1 1 59 SER H H 3.590 -39.727 25.119 1.00 . A A . 59 SER H 1 1
10 14497 1 1 59 SER HA H 2.620 -37.308 23.822 1.00 . A A . 59 SER HA 1 1
10 14498 1 1 59 SER HB2 H 5.045 -37.950 23.768 1.00 . A A . 59 SER HB2 1 1
10 14499 1 1 59 SER HB3 H 4.611 -39.349 22.790 1.00 . A A . 59 SER HB3 1 1
10 14500 1 1 59 SER HG H 5.135 -36.917 21.957 1.00 . A A . 59 SER HG 1 1
10 14501 1 1 59 SER N N 2.963 -38.987 24.973 1.00 . A A . 59 SER N 1 1
10 14502 1 1 59 SER O O 2.093 -40.200 22.395 1.00 . A A . 59 SER O 1 1
10 14503 1 1 59 SER OG O 4.395 -37.534 21.883 1.00 . A A . 59 SER OG 1 1
10 14504 1 1 60 PHE C C 0.066 -38.113 20.094 1.00 . A A . 60 PHE C 1 1
10 14505 1 1 60 PHE CA C -0.126 -38.786 21.448 1.00 . A A . 60 PHE CA 1 1
10 14506 1 1 60 PHE CB C -1.543 -38.503 21.963 1.00 . A A . 60 PHE CB 1 1
10 14507 1 1 60 PHE CD1 C -2.302 -40.583 23.154 1.00 . A A . 60 PHE CD1 1 1
10 14508 1 1 60 PHE CD2 C -1.846 -38.636 24.460 1.00 . A A . 60 PHE CD2 1 1
10 14509 1 1 60 PHE CE1 C -2.637 -41.277 24.301 1.00 . A A . 60 PHE CE1 1 1
10 14510 1 1 60 PHE CE2 C -2.182 -39.327 25.609 1.00 . A A . 60 PHE CE2 1 1
10 14511 1 1 60 PHE CG C -1.903 -39.256 23.219 1.00 . A A . 60 PHE CG 1 1
10 14512 1 1 60 PHE CZ C -2.577 -40.648 25.529 1.00 . A A . 60 PHE CZ 1 1
10 14513 1 1 60 PHE H H 0.775 -37.399 22.759 1.00 . A A . 60 PHE H 1 1
10 14514 1 1 60 PHE HA H 0.005 -39.855 21.333 1.00 . A A . 60 PHE HA 1 1
10 14515 1 1 60 PHE HB2 H -1.639 -37.445 22.169 1.00 . A A . 60 PHE HB2 1 1
10 14516 1 1 60 PHE HB3 H -2.256 -38.776 21.197 1.00 . A A . 60 PHE HB3 1 1
10 14517 1 1 60 PHE HD1 H -2.349 -41.078 22.194 1.00 . A A . 60 PHE HD1 1 1
10 14518 1 1 60 PHE HD2 H -1.536 -37.603 24.524 1.00 . A A . 60 PHE HD2 1 1
10 14519 1 1 60 PHE HE1 H -2.946 -42.310 24.237 1.00 . A A . 60 PHE HE1 1 1
10 14520 1 1 60 PHE HE2 H -2.134 -38.833 26.568 1.00 . A A . 60 PHE HE2 1 1
10 14521 1 1 60 PHE HZ H -2.839 -41.190 26.425 1.00 . A A . 60 PHE HZ 1 1
10 14522 1 1 60 PHE N N 0.877 -38.298 22.385 1.00 . A A . 60 PHE N 1 1
10 14523 1 1 60 PHE O O 0.680 -37.047 20.002 1.00 . A A . 60 PHE O 1 1
10 14524 1 1 61 ASN C C -1.680 -38.197 17.003 1.00 . A A . 61 ASN C 1 1
10 14525 1 1 61 ASN CA C -0.323 -38.226 17.696 1.00 . A A . 61 ASN CA 1 1
10 14526 1 1 61 ASN CB C 0.646 -39.109 16.902 1.00 . A A . 61 ASN CB 1 1
10 14527 1 1 61 ASN CG C 0.969 -38.534 15.537 1.00 . A A . 61 ASN CG 1 1
10 14528 1 1 61 ASN H H -0.984 -39.552 19.200 1.00 . A A . 61 ASN H 1 1
10 14529 1 1 61 ASN HA H 0.071 -37.220 17.747 1.00 . A A . 61 ASN HA 1 1
10 14530 1 1 61 ASN HB2 H 1.569 -39.207 17.457 1.00 . A A . 61 ASN HB2 1 1
10 14531 1 1 61 ASN HB3 H 0.208 -40.088 16.769 1.00 . A A . 61 ASN HB3 1 1
10 14532 1 1 61 ASN HD21 H -0.602 -39.440 14.736 1.00 . A A . 61 ASN HD21 1 1
10 14533 1 1 61 ASN HD22 H 0.347 -38.482 13.655 1.00 . A A . 61 ASN HD22 1 1
10 14534 1 1 61 ASN N N -0.467 -38.732 19.053 1.00 . A A . 61 ASN N 1 1
10 14535 1 1 61 ASN ND2 N 0.157 -38.855 14.544 1.00 . A A . 61 ASN ND2 1 1
10 14536 1 1 61 ASN O O -2.348 -39.229 16.896 1.00 . A A . 61 ASN O 1 1
10 14537 1 1 61 ASN OD1 O 1.938 -37.798 15.382 1.00 . A A . 61 ASN OD1 1 1
10 14538 1 1 62 VAL C C -3.137 -36.309 14.448 1.00 . A A . 62 VAL C 1 1
10 14539 1 1 62 VAL CA C -3.360 -36.852 15.855 1.00 . A A . 62 VAL CA 1 1
10 14540 1 1 62 VAL CB C -4.290 -35.884 16.630 1.00 . A A . 62 VAL CB 1 1
10 14541 1 1 62 VAL CG1 C -5.602 -35.667 15.876 1.00 . A A . 62 VAL CG1 1 1
10 14542 1 1 62 VAL CG2 C -4.552 -36.398 18.047 1.00 . A A . 62 VAL CG2 1 1
10 14543 1 1 62 VAL H H -1.496 -36.239 16.646 1.00 . A A . 62 VAL H 1 1
10 14544 1 1 62 VAL HA H -3.845 -37.818 15.790 1.00 . A A . 62 VAL HA 1 1
10 14545 1 1 62 VAL HB H -3.789 -34.929 16.708 1.00 . A A . 62 VAL HB 1 1
10 14546 1 1 62 VAL HG11 H -6.106 -36.613 15.742 1.00 . A A . 62 VAL HG11 1 1
10 14547 1 1 62 VAL HG12 H -5.394 -35.230 14.909 1.00 . A A . 62 VAL HG12 1 1
10 14548 1 1 62 VAL HG13 H -6.236 -34.999 16.441 1.00 . A A . 62 VAL HG13 1 1
10 14549 1 1 62 VAL HG21 H -3.616 -36.488 18.578 1.00 . A A . 62 VAL HG21 1 1
10 14550 1 1 62 VAL HG22 H -5.034 -37.365 18.000 1.00 . A A . 62 VAL HG22 1 1
10 14551 1 1 62 VAL HG23 H -5.194 -35.703 18.569 1.00 . A A . 62 VAL HG23 1 1
10 14552 1 1 62 VAL N N -2.082 -37.020 16.537 1.00 . A A . 62 VAL N 1 1
10 14553 1 1 62 VAL O O -2.599 -35.219 14.277 1.00 . A A . 62 VAL O 1 1
10 14554 1 1 63 SER C C -4.837 -36.405 11.487 1.00 . A A . 63 SER C 1 1
10 14555 1 1 63 SER CA C -3.440 -36.649 12.057 1.00 . A A . 63 SER CA 1 1
10 14556 1 1 63 SER CB C -2.715 -37.725 11.239 1.00 . A A . 63 SER CB 1 1
10 14557 1 1 63 SER H H -3.937 -37.950 13.648 1.00 . A A . 63 SER H 1 1
10 14558 1 1 63 SER HA H -2.872 -35.728 12.020 1.00 . A A . 63 SER HA 1 1
10 14559 1 1 63 SER HB2 H -3.372 -38.571 11.095 1.00 . A A . 63 SER HB2 1 1
10 14560 1 1 63 SER HB3 H -2.439 -37.320 10.276 1.00 . A A . 63 SER HB3 1 1
10 14561 1 1 63 SER HG H -0.959 -37.418 12.075 1.00 . A A . 63 SER HG 1 1
10 14562 1 1 63 SER N N -3.549 -37.073 13.448 1.00 . A A . 63 SER N 1 1
10 14563 1 1 63 SER O O -5.584 -37.353 11.246 1.00 . A A . 63 SER O 1 1
10 14564 1 1 63 SER OG O -1.540 -38.173 11.901 1.00 . A A . 63 SER OG 1 1
10 14565 1 1 64 MET C C -6.431 -33.858 9.606 1.00 . A A . 64 MET C 1 1
10 14566 1 1 64 MET CA C -6.531 -34.799 10.795 1.00 . A A . 64 MET CA 1 1
10 14567 1 1 64 MET CB C -7.378 -34.158 11.904 1.00 . A A . 64 MET CB 1 1
10 14568 1 1 64 MET CE C -9.554 -32.097 12.831 1.00 . A A . 64 MET CE 1 1
10 14569 1 1 64 MET CG C -6.900 -32.778 12.336 1.00 . A A . 64 MET CG 1 1
10 14570 1 1 64 MET H H -4.547 -34.424 11.452 1.00 . A A . 64 MET H 1 1
10 14571 1 1 64 MET HA H -7.013 -35.711 10.471 1.00 . A A . 64 MET HA 1 1
10 14572 1 1 64 MET HB2 H -8.396 -34.067 11.555 1.00 . A A . 64 MET HB2 1 1
10 14573 1 1 64 MET HB3 H -7.364 -34.806 12.769 1.00 . A A . 64 MET HB3 1 1
10 14574 1 1 64 MET HE1 H -9.825 -33.118 12.609 1.00 . A A . 64 MET HE1 1 1
10 14575 1 1 64 MET HE2 H -9.520 -31.524 11.915 1.00 . A A . 64 MET HE2 1 1
10 14576 1 1 64 MET HE3 H -10.286 -31.668 13.496 1.00 . A A . 64 MET HE3 1 1
10 14577 1 1 64 MET HG2 H -5.892 -32.861 12.714 1.00 . A A . 64 MET HG2 1 1
10 14578 1 1 64 MET HG3 H -6.906 -32.122 11.477 1.00 . A A . 64 MET HG3 1 1
10 14579 1 1 64 MET N N -5.198 -35.142 11.287 1.00 . A A . 64 MET N 1 1
10 14580 1 1 64 MET O O -5.423 -33.169 9.433 1.00 . A A . 64 MET O 1 1
10 14581 1 1 64 MET SD S -7.942 -32.062 13.619 1.00 . A A . 64 MET SD 1 1
10 14582 1 1 65 GLU C C -7.614 -31.525 7.968 1.00 . A A . 65 GLU C 1 1
10 14583 1 1 65 GLU CA C -7.499 -32.998 7.596 1.00 . A A . 65 GLU CA 1 1
10 14584 1 1 65 GLU CB C -8.685 -33.361 6.699 1.00 . A A . 65 GLU CB 1 1
10 14585 1 1 65 GLU CD C -10.107 -35.136 5.628 1.00 . A A . 65 GLU CD 1 1
10 14586 1 1 65 GLU CG C -8.840 -34.845 6.412 1.00 . A A . 65 GLU CG 1 1
10 14587 1 1 65 GLU H H -8.250 -34.402 8.989 1.00 . A A . 65 GLU H 1 1
10 14588 1 1 65 GLU HA H -6.579 -33.159 7.050 1.00 . A A . 65 GLU HA 1 1
10 14589 1 1 65 GLU HB2 H -9.594 -33.018 7.170 1.00 . A A . 65 GLU HB2 1 1
10 14590 1 1 65 GLU HB3 H -8.572 -32.846 5.754 1.00 . A A . 65 GLU HB3 1 1
10 14591 1 1 65 GLU HG2 H -7.986 -35.183 5.840 1.00 . A A . 65 GLU HG2 1 1
10 14592 1 1 65 GLU HG3 H -8.880 -35.382 7.349 1.00 . A A . 65 GLU HG3 1 1
10 14593 1 1 65 GLU N N -7.475 -33.837 8.788 1.00 . A A . 65 GLU N 1 1
10 14594 1 1 65 GLU O O -8.295 -31.167 8.932 1.00 . A A . 65 GLU O 1 1
10 14595 1 1 65 GLU OE1 O -11.200 -34.797 6.127 1.00 . A A . 65 GLU OE1 1 1
10 14596 1 1 65 GLU OE2 O -10.012 -35.682 4.504 1.00 . A A . 65 GLU OE2 1 1
10 14597 1 1 66 VAL C C -7.383 -28.750 5.830 1.00 . A A . 66 VAL C 1 1
10 14598 1 1 66 VAL CA C -7.140 -29.249 7.251 1.00 . A A . 66 VAL CA 1 1
10 14599 1 1 66 VAL CB C -5.932 -28.505 7.886 1.00 . A A . 66 VAL CB 1 1
10 14600 1 1 66 VAL CG1 C -5.834 -28.811 9.380 1.00 . A A . 66 VAL CG1 1 1
10 14601 1 1 66 VAL CG2 C -4.625 -28.870 7.179 1.00 . A A . 66 VAL CG2 1 1
10 14602 1 1 66 VAL H H -6.269 -31.050 6.586 1.00 . A A . 66 VAL H 1 1
10 14603 1 1 66 VAL HA H -8.022 -29.050 7.848 1.00 . A A . 66 VAL HA 1 1
10 14604 1 1 66 VAL HB H -6.093 -27.441 7.774 1.00 . A A . 66 VAL HB 1 1
10 14605 1 1 66 VAL HG11 H -5.685 -29.872 9.525 1.00 . A A . 66 VAL HG11 1 1
10 14606 1 1 66 VAL HG12 H -6.747 -28.506 9.872 1.00 . A A . 66 VAL HG12 1 1
10 14607 1 1 66 VAL HG13 H -5.000 -28.269 9.807 1.00 . A A . 66 VAL HG13 1 1
10 14608 1 1 66 VAL HG21 H -3.805 -28.332 7.635 1.00 . A A . 66 VAL HG21 1 1
10 14609 1 1 66 VAL HG22 H -4.693 -28.600 6.134 1.00 . A A . 66 VAL HG22 1 1
10 14610 1 1 66 VAL HG23 H -4.451 -29.932 7.265 1.00 . A A . 66 VAL HG23 1 1
10 14611 1 1 66 VAL N N -6.936 -30.688 7.205 1.00 . A A . 66 VAL N 1 1
10 14612 1 1 66 VAL O O -6.605 -29.052 4.920 1.00 . A A . 66 VAL O 1 1
10 14613 1 1 67 SER C C -8.374 -26.111 4.108 1.00 . A A . 67 SER C 1 1
10 14614 1 1 67 SER CA C -8.851 -27.542 4.306 1.00 . A A . 67 SER CA 1 1
10 14615 1 1 67 SER CB C -10.372 -27.639 4.110 1.00 . A A . 67 SER CB 1 1
10 14616 1 1 67 SER H H -9.056 -27.811 6.397 1.00 . A A . 67 SER H 1 1
10 14617 1 1 67 SER HA H -8.363 -28.167 3.575 1.00 . A A . 67 SER HA 1 1
10 14618 1 1 67 SER HB2 H -10.703 -28.634 4.368 1.00 . A A . 67 SER HB2 1 1
10 14619 1 1 67 SER HB3 H -10.864 -26.920 4.752 1.00 . A A . 67 SER HB3 1 1
10 14620 1 1 67 SER HG H -10.191 -26.657 2.416 1.00 . A A . 67 SER HG 1 1
10 14621 1 1 67 SER N N -8.477 -28.025 5.632 1.00 . A A . 67 SER N 1 1
10 14622 1 1 67 SER O O -8.411 -25.584 2.996 1.00 . A A . 67 SER O 1 1
10 14623 1 1 67 SER OG O -10.738 -27.374 2.762 1.00 . A A . 67 SER OG 1 1
10 14624 1 1 68 ASN C C -6.510 -23.887 6.369 1.00 . A A . 68 ASN C 1 1
10 14625 1 1 68 ASN CA C -7.361 -24.153 5.132 1.00 . A A . 68 ASN CA 1 1
10 14626 1 1 68 ASN CB C -8.458 -23.087 5.000 1.00 . A A . 68 ASN CB 1 1
10 14627 1 1 68 ASN CG C -9.407 -23.077 6.182 1.00 . A A . 68 ASN CG 1 1
10 14628 1 1 68 ASN H H -8.005 -25.936 6.065 1.00 . A A . 68 ASN H 1 1
10 14629 1 1 68 ASN HA H -6.726 -24.117 4.258 1.00 . A A . 68 ASN HA 1 1
10 14630 1 1 68 ASN HB2 H -7.995 -22.112 4.927 1.00 . A A . 68 ASN HB2 1 1
10 14631 1 1 68 ASN HB3 H -9.026 -23.274 4.102 1.00 . A A . 68 ASN HB3 1 1
10 14632 1 1 68 ASN HD21 H -10.533 -24.468 5.331 1.00 . A A . 68 ASN HD21 1 1
10 14633 1 1 68 ASN HD22 H -11.064 -23.918 6.877 1.00 . A A . 68 ASN HD22 1 1
10 14634 1 1 68 ASN N N -7.936 -25.487 5.194 1.00 . A A . 68 ASN N 1 1
10 14635 1 1 68 ASN ND2 N -10.438 -23.901 6.123 1.00 . A A . 68 ASN ND2 1 1
10 14636 1 1 68 ASN O O -6.413 -24.733 7.264 1.00 . A A . 68 ASN O 1 1
10 14637 1 1 68 ASN OD1 O -9.207 -22.343 7.146 1.00 . A A . 68 ASN OD1 1 1
10 14638 1 1 69 GLU C C -5.684 -21.996 8.782 1.00 . A A . 69 GLU C 1 1
10 14639 1 1 69 GLU CA C -4.968 -22.351 7.478 1.00 . A A . 69 GLU CA 1 1
10 14640 1 1 69 GLU CB C -4.077 -21.189 7.024 1.00 . A A . 69 GLU CB 1 1
10 14641 1 1 69 GLU CD C -1.978 -19.840 7.441 1.00 . A A . 69 GLU CD 1 1
10 14642 1 1 69 GLU CG C -2.959 -20.852 8.002 1.00 . A A . 69 GLU CG 1 1
10 14643 1 1 69 GLU H H -6.133 -22.033 5.735 1.00 . A A . 69 GLU H 1 1
10 14644 1 1 69 GLU HA H -4.343 -23.216 7.655 1.00 . A A . 69 GLU HA 1 1
10 14645 1 1 69 GLU HB2 H -3.628 -21.447 6.075 1.00 . A A . 69 GLU HB2 1 1
10 14646 1 1 69 GLU HB3 H -4.691 -20.307 6.891 1.00 . A A . 69 GLU HB3 1 1
10 14647 1 1 69 GLU HG2 H -3.397 -20.450 8.905 1.00 . A A . 69 GLU HG2 1 1
10 14648 1 1 69 GLU HG3 H -2.421 -21.759 8.241 1.00 . A A . 69 GLU HG3 1 1
10 14649 1 1 69 GLU N N -5.919 -22.699 6.423 1.00 . A A . 69 GLU N 1 1
10 14650 1 1 69 GLU O O -5.149 -22.217 9.874 1.00 . A A . 69 GLU O 1 1
10 14651 1 1 69 GLU OE1 O -1.160 -20.221 6.575 1.00 . A A . 69 GLU OE1 1 1
10 14652 1 1 69 GLU OE2 O -2.012 -18.664 7.864 1.00 . A A . 69 GLU OE2 1 1
10 14653 1 1 70 SER C C -7.918 -22.337 10.706 1.00 . A A . 70 SER C 1 1
10 14654 1 1 70 SER CA C -7.680 -21.097 9.846 1.00 . A A . 70 SER CA 1 1
10 14655 1 1 70 SER CB C -9.015 -20.453 9.438 1.00 . A A . 70 SER CB 1 1
10 14656 1 1 70 SER H H -7.264 -21.290 7.775 1.00 . A A . 70 SER H 1 1
10 14657 1 1 70 SER HA H -7.105 -20.382 10.421 1.00 . A A . 70 SER HA 1 1
10 14658 1 1 70 SER HB2 H -8.821 -19.591 8.817 1.00 . A A . 70 SER HB2 1 1
10 14659 1 1 70 SER HB3 H -9.604 -21.168 8.882 1.00 . A A . 70 SER HB3 1 1
10 14660 1 1 70 SER HG H -10.439 -20.695 10.771 1.00 . A A . 70 SER HG 1 1
10 14661 1 1 70 SER N N -6.895 -21.455 8.669 1.00 . A A . 70 SER N 1 1
10 14662 1 1 70 SER O O -7.754 -22.296 11.925 1.00 . A A . 70 SER O 1 1
10 14663 1 1 70 SER OG O -9.758 -20.034 10.573 1.00 . A A . 70 SER OG 1 1
10 14664 1 1 71 GLU C C -7.170 -25.158 11.419 1.00 . A A . 71 GLU C 1 1
10 14665 1 1 71 GLU CA C -8.469 -24.716 10.752 1.00 . A A . 71 GLU CA 1 1
10 14666 1 1 71 GLU CB C -8.960 -25.802 9.788 1.00 . A A . 71 GLU CB 1 1
10 14667 1 1 71 GLU CD C -10.807 -26.650 8.283 1.00 . A A . 71 GLU CD 1 1
10 14668 1 1 71 GLU CG C -10.347 -25.539 9.213 1.00 . A A . 71 GLU CG 1 1
10 14669 1 1 71 GLU H H -8.417 -23.405 9.086 1.00 . A A . 71 GLU H 1 1
10 14670 1 1 71 GLU HA H -9.218 -24.560 11.519 1.00 . A A . 71 GLU HA 1 1
10 14671 1 1 71 GLU HB2 H -8.262 -25.878 8.966 1.00 . A A . 71 GLU HB2 1 1
10 14672 1 1 71 GLU HB3 H -8.986 -26.747 10.314 1.00 . A A . 71 GLU HB3 1 1
10 14673 1 1 71 GLU HG2 H -11.052 -25.453 10.028 1.00 . A A . 71 GLU HG2 1 1
10 14674 1 1 71 GLU HG3 H -10.325 -24.610 8.661 1.00 . A A . 71 GLU HG3 1 1
10 14675 1 1 71 GLU N N -8.276 -23.446 10.055 1.00 . A A . 71 GLU N 1 1
10 14676 1 1 71 GLU O O -7.175 -25.607 12.560 1.00 . A A . 71 GLU O 1 1
10 14677 1 1 71 GLU OE1 O -10.388 -26.648 7.109 1.00 . A A . 71 GLU OE1 1 1
10 14678 1 1 71 GLU OE2 O -11.577 -27.532 8.726 1.00 . A A . 71 GLU OE2 1 1
10 14679 1 1 72 ARG C C -4.481 -24.678 12.565 1.00 . A A . 72 ARG C 1 1
10 14680 1 1 72 ARG CA C -4.741 -25.370 11.225 1.00 . A A . 72 ARG CA 1 1
10 14681 1 1 72 ARG CB C -3.651 -24.984 10.213 1.00 . A A . 72 ARG CB 1 1
10 14682 1 1 72 ARG CD C -1.203 -24.528 9.772 1.00 . A A . 72 ARG CD 1 1
10 14683 1 1 72 ARG CG C -2.226 -25.090 10.756 1.00 . A A . 72 ARG CG 1 1
10 14684 1 1 72 ARG CZ C 1.088 -23.599 9.938 1.00 . A A . 72 ARG CZ 1 1
10 14685 1 1 72 ARG H H -6.125 -24.631 9.799 1.00 . A A . 72 ARG H 1 1
10 14686 1 1 72 ARG HA H -4.726 -26.441 11.371 1.00 . A A . 72 ARG HA 1 1
10 14687 1 1 72 ARG HB2 H -3.734 -25.633 9.351 1.00 . A A . 72 ARG HB2 1 1
10 14688 1 1 72 ARG HB3 H -3.819 -23.963 9.897 1.00 . A A . 72 ARG HB3 1 1
10 14689 1 1 72 ARG HD2 H -1.151 -25.183 8.913 1.00 . A A . 72 ARG HD2 1 1
10 14690 1 1 72 ARG HD3 H -1.526 -23.547 9.456 1.00 . A A . 72 ARG HD3 1 1
10 14691 1 1 72 ARG HE H 0.318 -24.993 11.153 1.00 . A A . 72 ARG HE 1 1
10 14692 1 1 72 ARG HG2 H -2.161 -24.535 11.679 1.00 . A A . 72 ARG HG2 1 1
10 14693 1 1 72 ARG HG3 H -1.999 -26.131 10.943 1.00 . A A . 72 ARG HG3 1 1
10 14694 1 1 72 ARG HH11 H 0.013 -22.884 8.373 1.00 . A A . 72 ARG HH11 1 1
10 14695 1 1 72 ARG HH12 H 1.599 -22.207 8.555 1.00 . A A . 72 ARG HH12 1 1
10 14696 1 1 72 ARG HH21 H 2.404 -24.145 11.371 1.00 . A A . 72 ARG HH21 1 1
10 14697 1 1 72 ARG HH22 H 2.980 -22.943 10.263 1.00 . A A . 72 ARG HH22 1 1
10 14698 1 1 72 ARG N N -6.058 -25.003 10.703 1.00 . A A . 72 ARG N 1 1
10 14699 1 1 72 ARG NE N 0.130 -24.424 10.371 1.00 . A A . 72 ARG NE 1 1
10 14700 1 1 72 ARG NH1 N 0.887 -22.838 8.869 1.00 . A A . 72 ARG NH1 1 1
10 14701 1 1 72 ARG NH2 N 2.250 -23.558 10.573 1.00 . A A . 72 ARG NH2 1 1
10 14702 1 1 72 ARG O O -4.144 -25.327 13.558 1.00 . A A . 72 ARG O 1 1
10 14703 1 1 73 ASN C C -5.474 -22.815 14.847 1.00 . A A . 73 ASN C 1 1
10 14704 1 1 73 ASN CA C -4.401 -22.569 13.787 1.00 . A A . 73 ASN CA 1 1
10 14705 1 1 73 ASN CB C -4.321 -21.071 13.449 1.00 . A A . 73 ASN CB 1 1
10 14706 1 1 73 ASN CG C -3.061 -20.709 12.676 1.00 . A A . 73 ASN CG 1 1
10 14707 1 1 73 ASN H H -4.980 -22.909 11.774 1.00 . A A . 73 ASN H 1 1
10 14708 1 1 73 ASN HA H -3.448 -22.885 14.187 1.00 . A A . 73 ASN HA 1 1
10 14709 1 1 73 ASN HB2 H -5.178 -20.797 12.851 1.00 . A A . 73 ASN HB2 1 1
10 14710 1 1 73 ASN HB3 H -4.334 -20.499 14.367 1.00 . A A . 73 ASN HB3 1 1
10 14711 1 1 73 ASN HD21 H -4.029 -20.852 10.943 1.00 . A A . 73 ASN HD21 1 1
10 14712 1 1 73 ASN HD22 H -2.355 -20.427 10.842 1.00 . A A . 73 ASN HD22 1 1
10 14713 1 1 73 ASN N N -4.660 -23.361 12.586 1.00 . A A . 73 ASN N 1 1
10 14714 1 1 73 ASN ND2 N -3.158 -20.660 11.356 1.00 . A A . 73 ASN ND2 1 1
10 14715 1 1 73 ASN O O -5.182 -22.828 16.043 1.00 . A A . 73 ASN O 1 1
10 14716 1 1 73 ASN OD1 O -2.012 -20.454 13.265 1.00 . A A . 73 ASN OD1 1 1
10 14717 1 1 74 GLU C C -7.683 -24.543 16.079 1.00 . A A . 74 GLU C 1 1
10 14718 1 1 74 GLU CA C -7.833 -23.228 15.312 1.00 . A A . 74 GLU CA 1 1
10 14719 1 1 74 GLU CB C -9.158 -23.213 14.537 1.00 . A A . 74 GLU CB 1 1
10 14720 1 1 74 GLU CD C -11.690 -23.379 14.657 1.00 . A A . 74 GLU CD 1 1
10 14721 1 1 74 GLU CG C -10.373 -23.541 15.396 1.00 . A A . 74 GLU CG 1 1
10 14722 1 1 74 GLU H H -6.870 -23.033 13.437 1.00 . A A . 74 GLU H 1 1
10 14723 1 1 74 GLU HA H -7.836 -22.413 16.023 1.00 . A A . 74 GLU HA 1 1
10 14724 1 1 74 GLU HB2 H -9.299 -22.229 14.111 1.00 . A A . 74 GLU HB2 1 1
10 14725 1 1 74 GLU HB3 H -9.103 -23.937 13.735 1.00 . A A . 74 GLU HB3 1 1
10 14726 1 1 74 GLU HG2 H -10.289 -24.570 15.727 1.00 . A A . 74 GLU HG2 1 1
10 14727 1 1 74 GLU HG3 H -10.376 -22.891 16.256 1.00 . A A . 74 GLU HG3 1 1
10 14728 1 1 74 GLU N N -6.709 -23.018 14.403 1.00 . A A . 74 GLU N 1 1
10 14729 1 1 74 GLU O O -7.751 -24.566 17.308 1.00 . A A . 74 GLU O 1 1
10 14730 1 1 74 GLU OE1 O -12.020 -22.241 14.263 1.00 . A A . 74 GLU OE1 1 1
10 14731 1 1 74 GLU OE2 O -12.400 -24.386 14.471 1.00 . A A . 74 GLU OE2 1 1
10 14732 1 1 75 ILE C C -6.209 -27.002 16.943 1.00 . A A . 75 ILE C 1 1
10 14733 1 1 75 ILE CA C -7.345 -26.959 15.926 1.00 . A A . 75 ILE CA 1 1
10 14734 1 1 75 ILE CB C -7.110 -28.024 14.824 1.00 . A A . 75 ILE CB 1 1
10 14735 1 1 75 ILE CD1 C -8.077 -28.861 12.605 1.00 . A A . 75 ILE CD1 1 1
10 14736 1 1 75 ILE CG1 C -8.306 -28.045 13.857 1.00 . A A . 75 ILE CG1 1 1
10 14737 1 1 75 ILE CG2 C -6.881 -29.409 15.435 1.00 . A A . 75 ILE CG2 1 1
10 14738 1 1 75 ILE H H -7.392 -25.526 14.370 1.00 . A A . 75 ILE H 1 1
10 14739 1 1 75 ILE HA H -8.275 -27.189 16.431 1.00 . A A . 75 ILE HA 1 1
10 14740 1 1 75 ILE HB H -6.219 -27.751 14.277 1.00 . A A . 75 ILE HB 1 1
10 14741 1 1 75 ILE HD11 H -7.880 -29.888 12.874 1.00 . A A . 75 ILE HD11 1 1
10 14742 1 1 75 ILE HD12 H -7.232 -28.461 12.064 1.00 . A A . 75 ILE HD12 1 1
10 14743 1 1 75 ILE HD13 H -8.959 -28.814 11.983 1.00 . A A . 75 ILE HD13 1 1
10 14744 1 1 75 ILE HG12 H -9.165 -28.459 14.363 1.00 . A A . 75 ILE HG12 1 1
10 14745 1 1 75 ILE HG13 H -8.532 -27.032 13.552 1.00 . A A . 75 ILE HG13 1 1
10 14746 1 1 75 ILE HG21 H -6.020 -29.380 16.088 1.00 . A A . 75 ILE HG21 1 1
10 14747 1 1 75 ILE HG22 H -6.710 -30.128 14.648 1.00 . A A . 75 ILE HG22 1 1
10 14748 1 1 75 ILE HG23 H -7.753 -29.702 16.005 1.00 . A A . 75 ILE HG23 1 1
10 14749 1 1 75 ILE N N -7.470 -25.625 15.342 1.00 . A A . 75 ILE N 1 1
10 14750 1 1 75 ILE O O -6.347 -27.578 18.023 1.00 . A A . 75 ILE O 1 1
10 14751 1 1 76 PHE C C -4.359 -25.682 18.836 1.00 . A A . 76 PHE C 1 1
10 14752 1 1 76 PHE CA C -3.942 -26.275 17.487 1.00 . A A . 76 PHE CA 1 1
10 14753 1 1 76 PHE CB C -2.846 -25.418 16.839 1.00 . A A . 76 PHE CB 1 1
10 14754 1 1 76 PHE CD1 C -0.647 -26.280 17.712 1.00 . A A . 76 PHE CD1 1 1
10 14755 1 1 76 PHE CD2 C -1.390 -24.130 18.444 1.00 . A A . 76 PHE CD2 1 1
10 14756 1 1 76 PHE CE1 C 0.491 -26.149 18.483 1.00 . A A . 76 PHE CE1 1 1
10 14757 1 1 76 PHE CE2 C -0.253 -23.996 19.215 1.00 . A A . 76 PHE CE2 1 1
10 14758 1 1 76 PHE CG C -1.602 -25.272 17.682 1.00 . A A . 76 PHE CG 1 1
10 14759 1 1 76 PHE CZ C 0.689 -25.006 19.235 1.00 . A A . 76 PHE CZ 1 1
10 14760 1 1 76 PHE H H -5.044 -25.946 15.709 1.00 . A A . 76 PHE H 1 1
10 14761 1 1 76 PHE HA H -3.564 -27.276 17.643 1.00 . A A . 76 PHE HA 1 1
10 14762 1 1 76 PHE HB2 H -2.560 -25.869 15.898 1.00 . A A . 76 PHE HB2 1 1
10 14763 1 1 76 PHE HB3 H -3.239 -24.429 16.647 1.00 . A A . 76 PHE HB3 1 1
10 14764 1 1 76 PHE HD1 H -0.799 -27.175 17.125 1.00 . A A . 76 PHE HD1 1 1
10 14765 1 1 76 PHE HD2 H -2.127 -23.339 18.431 1.00 . A A . 76 PHE HD2 1 1
10 14766 1 1 76 PHE HE1 H 1.229 -26.938 18.497 1.00 . A A . 76 PHE HE1 1 1
10 14767 1 1 76 PHE HE2 H -0.102 -23.103 19.803 1.00 . A A . 76 PHE HE2 1 1
10 14768 1 1 76 PHE HZ H 1.579 -24.903 19.837 1.00 . A A . 76 PHE HZ 1 1
10 14769 1 1 76 PHE N N -5.095 -26.365 16.594 1.00 . A A . 76 PHE N 1 1
10 14770 1 1 76 PHE O O -3.918 -26.136 19.895 1.00 . A A . 76 PHE O 1 1
10 14771 1 1 77 GLN C C -6.692 -24.939 20.735 1.00 . A A . 77 GLN C 1 1
10 14772 1 1 77 GLN CA C -5.736 -24.014 19.982 1.00 . A A . 77 GLN CA 1 1
10 14773 1 1 77 GLN CB C -6.449 -22.710 19.605 1.00 . A A . 77 GLN CB 1 1
10 14774 1 1 77 GLN CD C -6.314 -20.508 18.354 1.00 . A A . 77 GLN CD 1 1
10 14775 1 1 77 GLN CG C -5.550 -21.707 18.887 1.00 . A A . 77 GLN CG 1 1
10 14776 1 1 77 GLN H H -5.535 -24.362 17.902 1.00 . A A . 77 GLN H 1 1
10 14777 1 1 77 GLN HA H -4.893 -23.786 20.621 1.00 . A A . 77 GLN HA 1 1
10 14778 1 1 77 GLN HB2 H -7.283 -22.944 18.958 1.00 . A A . 77 GLN HB2 1 1
10 14779 1 1 77 GLN HB3 H -6.825 -22.243 20.505 1.00 . A A . 77 GLN HB3 1 1
10 14780 1 1 77 GLN HE21 H -5.024 -20.318 16.857 1.00 . A A . 77 GLN HE21 1 1
10 14781 1 1 77 GLN HE22 H -6.310 -19.160 16.895 1.00 . A A . 77 GLN HE22 1 1
10 14782 1 1 77 GLN HG2 H -4.797 -21.356 19.577 1.00 . A A . 77 GLN HG2 1 1
10 14783 1 1 77 GLN HG3 H -5.070 -22.206 18.058 1.00 . A A . 77 GLN HG3 1 1
10 14784 1 1 77 GLN N N -5.227 -24.673 18.781 1.00 . A A . 77 GLN N 1 1
10 14785 1 1 77 GLN NE2 N -5.835 -19.937 17.259 1.00 . A A . 77 GLN NE2 1 1
10 14786 1 1 77 GLN O O -6.618 -25.057 21.960 1.00 . A A . 77 GLN O 1 1
10 14787 1 1 77 GLN OE1 O -7.327 -20.097 18.918 1.00 . A A . 77 GLN OE1 1 1
10 14788 1 1 78 LYS C C -7.862 -27.584 21.425 1.00 . A A . 78 LYS C 1 1
10 14789 1 1 78 LYS CA C -8.556 -26.526 20.570 1.00 . A A . 78 LYS CA 1 1
10 14790 1 1 78 LYS CB C -9.362 -27.223 19.464 1.00 . A A . 78 LYS CB 1 1
10 14791 1 1 78 LYS CD C -11.203 -25.496 19.285 1.00 . A A . 78 LYS CD 1 1
10 14792 1 1 78 LYS CE C -12.047 -24.670 18.324 1.00 . A A . 78 LYS CE 1 1
10 14793 1 1 78 LYS CG C -10.130 -26.283 18.543 1.00 . A A . 78 LYS CG 1 1
10 14794 1 1 78 LYS H H -7.555 -25.484 19.014 1.00 . A A . 78 LYS H 1 1
10 14795 1 1 78 LYS HA H -9.226 -25.950 21.192 1.00 . A A . 78 LYS HA 1 1
10 14796 1 1 78 LYS HB2 H -8.684 -27.803 18.855 1.00 . A A . 78 LYS HB2 1 1
10 14797 1 1 78 LYS HB3 H -10.073 -27.896 19.926 1.00 . A A . 78 LYS HB3 1 1
10 14798 1 1 78 LYS HD2 H -11.846 -26.187 19.813 1.00 . A A . 78 LYS HD2 1 1
10 14799 1 1 78 LYS HD3 H -10.726 -24.833 19.995 1.00 . A A . 78 LYS HD3 1 1
10 14800 1 1 78 LYS HE2 H -12.775 -24.110 18.892 1.00 . A A . 78 LYS HE2 1 1
10 14801 1 1 78 LYS HE3 H -11.402 -23.984 17.795 1.00 . A A . 78 LYS HE3 1 1
10 14802 1 1 78 LYS HG2 H -9.434 -25.586 18.097 1.00 . A A . 78 LYS HG2 1 1
10 14803 1 1 78 LYS HG3 H -10.602 -26.868 17.765 1.00 . A A . 78 LYS HG3 1 1
10 14804 1 1 78 LYS HZ1 H -12.086 -26.137 16.833 1.00 . A A . 78 LYS HZ1 1 1
10 14805 1 1 78 LYS HZ2 H -13.255 -24.931 16.636 1.00 . A A . 78 LYS HZ2 1 1
10 14806 1 1 78 LYS HZ3 H -13.462 -26.125 17.820 1.00 . A A . 78 LYS HZ3 1 1
10 14807 1 1 78 LYS N N -7.571 -25.608 19.987 1.00 . A A . 78 LYS N 1 1
10 14808 1 1 78 LYS NZ N -12.761 -25.525 17.334 1.00 . A A . 78 LYS NZ 1 1
10 14809 1 1 78 LYS O O -8.307 -27.905 22.530 1.00 . A A . 78 LYS O 1 1
10 14810 1 1 79 ILE C C -5.446 -28.643 22.914 1.00 . A A . 79 ILE C 1 1
10 14811 1 1 79 ILE CA C -5.982 -29.144 21.571 1.00 . A A . 79 ILE CA 1 1
10 14812 1 1 79 ILE CB C -4.801 -29.616 20.682 1.00 . A A . 79 ILE CB 1 1
10 14813 1 1 79 ILE CD1 C -4.235 -30.654 18.407 1.00 . A A . 79 ILE CD1 1 1
10 14814 1 1 79 ILE CG1 C -5.328 -30.220 19.367 1.00 . A A . 79 ILE CG1 1 1
10 14815 1 1 79 ILE CG2 C -3.932 -30.627 21.426 1.00 . A A . 79 ILE CG2 1 1
10 14816 1 1 79 ILE H H -6.462 -27.790 20.017 1.00 . A A . 79 ILE H 1 1
10 14817 1 1 79 ILE HA H -6.632 -29.991 21.749 1.00 . A A . 79 ILE HA 1 1
10 14818 1 1 79 ILE HB H -4.189 -28.754 20.452 1.00 . A A . 79 ILE HB 1 1
10 14819 1 1 79 ILE HD11 H -4.685 -31.060 17.513 1.00 . A A . 79 ILE HD11 1 1
10 14820 1 1 79 ILE HD12 H -3.622 -31.411 18.874 1.00 . A A . 79 ILE HD12 1 1
10 14821 1 1 79 ILE HD13 H -3.622 -29.804 18.147 1.00 . A A . 79 ILE HD13 1 1
10 14822 1 1 79 ILE HG12 H -5.932 -31.088 19.592 1.00 . A A . 79 ILE HG12 1 1
10 14823 1 1 79 ILE HG13 H -5.940 -29.487 18.861 1.00 . A A . 79 ILE HG13 1 1
10 14824 1 1 79 ILE HG21 H -3.099 -30.915 20.802 1.00 . A A . 79 ILE HG21 1 1
10 14825 1 1 79 ILE HG22 H -4.519 -31.502 21.665 1.00 . A A . 79 ILE HG22 1 1
10 14826 1 1 79 ILE HG23 H -3.561 -30.184 22.339 1.00 . A A . 79 ILE HG23 1 1
10 14827 1 1 79 ILE N N -6.762 -28.111 20.897 1.00 . A A . 79 ILE N 1 1
10 14828 1 1 79 ILE O O -5.255 -29.416 23.850 1.00 . A A . 79 ILE O 1 1
10 14829 1 1 80 SER C C -5.694 -26.478 25.273 1.00 . A A . 80 SER C 1 1
10 14830 1 1 80 SER CA C -4.631 -26.744 24.197 1.00 . A A . 80 SER CA 1 1
10 14831 1 1 80 SER CB C -3.925 -25.440 23.806 1.00 . A A . 80 SER CB 1 1
10 14832 1 1 80 SER H H -5.445 -26.766 22.244 1.00 . A A . 80 SER H 1 1
10 14833 1 1 80 SER HA H -3.898 -27.432 24.595 1.00 . A A . 80 SER HA 1 1
10 14834 1 1 80 SER HB2 H -3.243 -25.637 22.993 1.00 . A A . 80 SER HB2 1 1
10 14835 1 1 80 SER HB3 H -4.665 -24.719 23.485 1.00 . A A . 80 SER HB3 1 1
10 14836 1 1 80 SER HG H -3.446 -25.337 25.713 1.00 . A A . 80 SER HG 1 1
10 14837 1 1 80 SER N N -5.214 -27.345 23.003 1.00 . A A . 80 SER N 1 1
10 14838 1 1 80 SER O O -5.370 -26.041 26.378 1.00 . A A . 80 SER O 1 1
10 14839 1 1 80 SER OG O -3.191 -24.890 24.891 1.00 . A A . 80 SER OG 1 1
10 14840 1 1 81 GLN C C -8.418 -27.635 26.765 1.00 . A A . 81 GLN C 1 1
10 14841 1 1 81 GLN CA C -8.066 -26.450 25.859 1.00 . A A . 81 GLN CA 1 1
10 14842 1 1 81 GLN CB C -9.304 -26.042 25.047 1.00 . A A . 81 GLN CB 1 1
10 14843 1 1 81 GLN CD C -10.292 -24.502 23.277 1.00 . A A . 81 GLN CD 1 1
10 14844 1 1 81 GLN CG C -9.077 -24.844 24.132 1.00 . A A . 81 GLN CG 1 1
10 14845 1 1 81 GLN H H -7.149 -27.181 24.091 1.00 . A A . 81 GLN H 1 1
10 14846 1 1 81 GLN HA H -7.769 -25.617 26.480 1.00 . A A . 81 GLN HA 1 1
10 14847 1 1 81 GLN HB2 H -9.609 -26.880 24.436 1.00 . A A . 81 GLN HB2 1 1
10 14848 1 1 81 GLN HB3 H -10.105 -25.798 25.732 1.00 . A A . 81 GLN HB3 1 1
10 14849 1 1 81 GLN HE21 H -10.854 -26.412 23.223 1.00 . A A . 81 GLN HE21 1 1
10 14850 1 1 81 GLN HE22 H -11.869 -25.303 22.373 1.00 . A A . 81 GLN HE22 1 1
10 14851 1 1 81 GLN HG2 H -8.834 -23.985 24.740 1.00 . A A . 81 GLN HG2 1 1
10 14852 1 1 81 GLN HG3 H -8.246 -25.063 23.476 1.00 . A A . 81 GLN HG3 1 1
10 14853 1 1 81 GLN N N -6.955 -26.761 24.955 1.00 . A A . 81 GLN N 1 1
10 14854 1 1 81 GLN NE2 N -11.084 -25.507 22.922 1.00 . A A . 81 GLN NE2 1 1
10 14855 1 1 81 GLN O O -9.343 -27.546 27.575 1.00 . A A . 81 GLN O 1 1
10 14856 1 1 81 GLN OE1 O -10.512 -23.342 22.931 1.00 . A A . 81 GLN OE1 1 1
10 14857 1 1 82 LEU C C -7.563 -29.829 28.849 1.00 . A A . 82 LEU C 1 1
10 14858 1 1 82 LEU CA C -8.008 -29.956 27.397 1.00 . A A . 82 LEU CA 1 1
10 14859 1 1 82 LEU CB C -7.347 -31.209 26.783 1.00 . A A . 82 LEU CB 1 1
10 14860 1 1 82 LEU CD1 C -6.443 -32.442 24.780 1.00 . A A . 82 LEU CD1 1 1
10 14861 1 1 82 LEU CD2 C -8.466 -30.968 24.542 1.00 . A A . 82 LEU CD2 1 1
10 14862 1 1 82 LEU CG C -7.140 -31.174 25.264 1.00 . A A . 82 LEU CG 1 1
10 14863 1 1 82 LEU H H -6.922 -28.743 26.021 1.00 . A A . 82 LEU H 1 1
10 14864 1 1 82 LEU HA H -9.083 -30.082 27.374 1.00 . A A . 82 LEU HA 1 1
10 14865 1 1 82 LEU HB2 H -6.385 -31.363 27.255 1.00 . A A . 82 LEU HB2 1 1
10 14866 1 1 82 LEU HB3 H -7.972 -32.062 27.014 1.00 . A A . 82 LEU HB3 1 1
10 14867 1 1 82 LEU HD11 H -7.051 -33.304 25.016 1.00 . A A . 82 LEU HD11 1 1
10 14868 1 1 82 LEU HD12 H -5.484 -32.536 25.270 1.00 . A A . 82 LEU HD12 1 1
10 14869 1 1 82 LEU HD13 H -6.295 -32.386 23.711 1.00 . A A . 82 LEU HD13 1 1
10 14870 1 1 82 LEU HD21 H -8.291 -30.922 23.476 1.00 . A A . 82 LEU HD21 1 1
10 14871 1 1 82 LEU HD22 H -8.914 -30.041 24.869 1.00 . A A . 82 LEU HD22 1 1
10 14872 1 1 82 LEU HD23 H -9.131 -31.789 24.762 1.00 . A A . 82 LEU HD23 1 1
10 14873 1 1 82 LEU HG H -6.501 -30.339 25.023 1.00 . A A . 82 LEU HG 1 1
10 14874 1 1 82 LEU N N -7.684 -28.741 26.637 1.00 . A A . 82 LEU N 1 1
10 14875 1 1 82 LEU O O -8.079 -30.536 29.716 1.00 . A A . 82 LEU O 1 1
10 14876 1 1 83 ASP C C -4.985 -30.021 30.653 1.00 . A A . 83 ASP C 1 1
10 14877 1 1 83 ASP CA C -5.918 -28.829 30.409 1.00 . A A . 83 ASP CA 1 1
10 14878 1 1 83 ASP CB C -6.939 -28.701 31.557 1.00 . A A . 83 ASP CB 1 1
10 14879 1 1 83 ASP CG C -6.291 -28.753 32.937 1.00 . A A . 83 ASP CG 1 1
10 14880 1 1 83 ASP H H -6.296 -28.355 28.372 1.00 . A A . 83 ASP H 1 1
10 14881 1 1 83 ASP HA H -5.316 -27.932 30.380 1.00 . A A . 83 ASP HA 1 1
10 14882 1 1 83 ASP HB2 H -7.461 -27.759 31.461 1.00 . A A . 83 ASP HB2 1 1
10 14883 1 1 83 ASP HB3 H -7.656 -29.508 31.485 1.00 . A A . 83 ASP HB3 1 1
10 14884 1 1 83 ASP N N -6.581 -28.951 29.096 1.00 . A A . 83 ASP N 1 1
10 14885 1 1 83 ASP O O -3.876 -29.864 31.165 1.00 . A A . 83 ASP O 1 1
10 14886 1 1 83 ASP OD1 O -5.759 -27.719 33.391 1.00 . A A . 83 ASP OD1 1 1
10 14887 1 1 83 ASP OD2 O -6.318 -29.828 33.575 1.00 . A A . 83 ASP OD2 1 1
10 14888 1 1 84 LYS C C -3.361 -32.348 29.600 1.00 . A A . 84 LYS C 1 1
10 14889 1 1 84 LYS CA C -4.675 -32.443 30.375 1.00 . A A . 84 LYS CA 1 1
10 14890 1 1 84 LYS CB C -5.505 -33.606 29.826 1.00 . A A . 84 LYS CB 1 1
10 14891 1 1 84 LYS CD C -7.697 -34.857 29.842 1.00 . A A . 84 LYS CD 1 1
10 14892 1 1 84 LYS CE C -8.984 -35.134 30.613 1.00 . A A . 84 LYS CE 1 1
10 14893 1 1 84 LYS CG C -6.852 -33.783 30.519 1.00 . A A . 84 LYS CG 1 1
10 14894 1 1 84 LYS H H -6.356 -31.259 29.919 1.00 . A A . 84 LYS H 1 1
10 14895 1 1 84 LYS HA H -4.461 -32.621 31.419 1.00 . A A . 84 LYS HA 1 1
10 14896 1 1 84 LYS HB2 H -5.685 -33.439 28.773 1.00 . A A . 84 LYS HB2 1 1
10 14897 1 1 84 LYS HB3 H -4.943 -34.521 29.943 1.00 . A A . 84 LYS HB3 1 1
10 14898 1 1 84 LYS HD2 H -7.948 -34.527 28.846 1.00 . A A . 84 LYS HD2 1 1
10 14899 1 1 84 LYS HD3 H -7.119 -35.765 29.779 1.00 . A A . 84 LYS HD3 1 1
10 14900 1 1 84 LYS HE2 H -8.729 -35.384 31.632 1.00 . A A . 84 LYS HE2 1 1
10 14901 1 1 84 LYS HE3 H -9.595 -34.242 30.606 1.00 . A A . 84 LYS HE3 1 1
10 14902 1 1 84 LYS HG2 H -6.681 -34.069 31.549 1.00 . A A . 84 LYS HG2 1 1
10 14903 1 1 84 LYS HG3 H -7.387 -32.842 30.489 1.00 . A A . 84 LYS HG3 1 1
10 14904 1 1 84 LYS HZ1 H -10.621 -36.426 30.594 1.00 . A A . 84 LYS HZ1 1 1
10 14905 1 1 84 LYS HZ2 H -9.198 -37.131 30.028 1.00 . A A . 84 LYS HZ2 1 1
10 14906 1 1 84 LYS HZ3 H -10.049 -36.039 29.053 1.00 . A A . 84 LYS HZ3 1 1
10 14907 1 1 84 LYS N N -5.448 -31.207 30.269 1.00 . A A . 84 LYS N 1 1
10 14908 1 1 84 LYS NZ N -9.765 -36.257 30.028 1.00 . A A . 84 LYS NZ 1 1
10 14909 1 1 84 LYS O O -2.375 -33.005 29.939 1.00 . A A . 84 LYS O 1 1
10 14910 1 1 85 VAL C C -1.231 -30.344 28.291 1.00 . A A . 85 VAL C 1 1
10 14911 1 1 85 VAL CA C -2.189 -31.377 27.699 1.00 . A A . 85 VAL CA 1 1
10 14912 1 1 85 VAL CB C -2.597 -30.957 26.264 1.00 . A A . 85 VAL CB 1 1
10 14913 1 1 85 VAL CG1 C -3.314 -29.609 26.270 1.00 . A A . 85 VAL CG1 1 1
10 14914 1 1 85 VAL CG2 C -1.386 -30.931 25.332 1.00 . A A . 85 VAL CG2 1 1
10 14915 1 1 85 VAL H H -4.162 -31.015 28.356 1.00 . A A . 85 VAL H 1 1
10 14916 1 1 85 VAL HA H -1.683 -32.332 27.642 1.00 . A A . 85 VAL HA 1 1
10 14917 1 1 85 VAL HB H -3.291 -31.696 25.888 1.00 . A A . 85 VAL HB 1 1
10 14918 1 1 85 VAL HG11 H -4.191 -29.669 26.900 1.00 . A A . 85 VAL HG11 1 1
10 14919 1 1 85 VAL HG12 H -3.614 -29.355 25.264 1.00 . A A . 85 VAL HG12 1 1
10 14920 1 1 85 VAL HG13 H -2.650 -28.845 26.650 1.00 . A A . 85 VAL HG13 1 1
10 14921 1 1 85 VAL HG21 H -1.704 -30.654 24.336 1.00 . A A . 85 VAL HG21 1 1
10 14922 1 1 85 VAL HG22 H -0.931 -31.912 25.302 1.00 . A A . 85 VAL HG22 1 1
10 14923 1 1 85 VAL HG23 H -0.665 -30.212 25.692 1.00 . A A . 85 VAL HG23 1 1
10 14924 1 1 85 VAL N N -3.359 -31.536 28.552 1.00 . A A . 85 VAL N 1 1
10 14925 1 1 85 VAL O O -1.663 -29.327 28.840 1.00 . A A . 85 VAL O 1 1
10 14926 1 1 86 VAL C C 1.899 -29.111 27.554 1.00 . A A . 86 VAL C 1 1
10 14927 1 1 86 VAL CA C 1.090 -29.704 28.701 1.00 . A A . 86 VAL CA 1 1
10 14928 1 1 86 VAL CB C 2.050 -30.411 29.691 1.00 . A A . 86 VAL CB 1 1
10 14929 1 1 86 VAL CG1 C 1.306 -30.822 30.958 1.00 . A A . 86 VAL CG1 1 1
10 14930 1 1 86 VAL CG2 C 2.718 -31.620 29.032 1.00 . A A . 86 VAL CG2 1 1
10 14931 1 1 86 VAL H H 0.344 -31.463 27.783 1.00 . A A . 86 VAL H 1 1
10 14932 1 1 86 VAL HA H 0.593 -28.900 29.228 1.00 . A A . 86 VAL HA 1 1
10 14933 1 1 86 VAL HB H 2.824 -29.708 29.970 1.00 . A A . 86 VAL HB 1 1
10 14934 1 1 86 VAL HG11 H 0.506 -31.502 30.703 1.00 . A A . 86 VAL HG11 1 1
10 14935 1 1 86 VAL HG12 H 0.892 -29.944 31.435 1.00 . A A . 86 VAL HG12 1 1
10 14936 1 1 86 VAL HG13 H 1.992 -31.310 31.637 1.00 . A A . 86 VAL HG13 1 1
10 14937 1 1 86 VAL HG21 H 3.288 -31.295 28.172 1.00 . A A . 86 VAL HG21 1 1
10 14938 1 1 86 VAL HG22 H 1.961 -32.325 28.714 1.00 . A A . 86 VAL HG22 1 1
10 14939 1 1 86 VAL HG23 H 3.380 -32.099 29.740 1.00 . A A . 86 VAL HG23 1 1
10 14940 1 1 86 VAL N N 0.066 -30.619 28.198 1.00 . A A . 86 VAL N 1 1
10 14941 1 1 86 VAL O O 2.419 -27.998 27.657 1.00 . A A . 86 VAL O 1 1
10 14942 1 1 87 GLN C C 2.077 -29.797 24.006 1.00 . A A . 87 GLN C 1 1
10 14943 1 1 87 GLN CA C 2.786 -29.430 25.308 1.00 . A A . 87 GLN CA 1 1
10 14944 1 1 87 GLN CB C 4.186 -30.065 25.364 1.00 . A A . 87 GLN CB 1 1
10 14945 1 1 87 GLN CD C 5.259 -28.287 23.891 1.00 . A A . 87 GLN CD 1 1
10 14946 1 1 87 GLN CG C 5.060 -29.771 24.147 1.00 . A A . 87 GLN CG 1 1
10 14947 1 1 87 GLN H H 1.516 -30.710 26.413 1.00 . A A . 87 GLN H 1 1
10 14948 1 1 87 GLN HA H 2.888 -28.353 25.356 1.00 . A A . 87 GLN HA 1 1
10 14949 1 1 87 GLN HB2 H 4.698 -29.698 26.242 1.00 . A A . 87 GLN HB2 1 1
10 14950 1 1 87 GLN HB3 H 4.075 -31.138 25.450 1.00 . A A . 87 GLN HB3 1 1
10 14951 1 1 87 GLN HE21 H 5.436 -28.625 21.947 1.00 . A A . 87 GLN HE21 1 1
10 14952 1 1 87 GLN HE22 H 5.573 -26.974 22.437 1.00 . A A . 87 GLN HE22 1 1
10 14953 1 1 87 GLN HG2 H 6.028 -30.223 24.300 1.00 . A A . 87 GLN HG2 1 1
10 14954 1 1 87 GLN HG3 H 4.595 -30.213 23.278 1.00 . A A . 87 GLN HG3 1 1
10 14955 1 1 87 GLN N N 1.996 -29.854 26.457 1.00 . A A . 87 GLN N 1 1
10 14956 1 1 87 GLN NE2 N 5.441 -27.926 22.633 1.00 . A A . 87 GLN NE2 1 1
10 14957 1 1 87 GLN O O 1.759 -30.963 23.765 1.00 . A A . 87 GLN O 1 1
10 14958 1 1 87 GLN OE1 O 5.257 -27.474 24.814 1.00 . A A . 87 GLN OE1 1 1
10 14959 1 1 88 THR C C 2.142 -28.657 20.757 1.00 . A A . 88 THR C 1 1
10 14960 1 1 88 THR CA C 1.168 -28.964 21.896 1.00 . A A . 88 THR CA 1 1
10 14961 1 1 88 THR CB C -0.072 -28.042 21.786 1.00 . A A . 88 THR CB 1 1
10 14962 1 1 88 THR CG2 C -1.220 -28.545 22.654 1.00 . A A . 88 THR CG2 1 1
10 14963 1 1 88 THR H H 2.088 -27.879 23.450 1.00 . A A . 88 THR H 1 1
10 14964 1 1 88 THR HA H 0.840 -29.993 21.816 1.00 . A A . 88 THR HA 1 1
10 14965 1 1 88 THR HB H -0.399 -28.021 20.756 1.00 . A A . 88 THR HB 1 1
10 14966 1 1 88 THR HG1 H -0.521 -26.213 22.398 1.00 . A A . 88 THR HG1 1 1
10 14967 1 1 88 THR HG21 H -1.511 -29.535 22.331 1.00 . A A . 88 THR HG21 1 1
10 14968 1 1 88 THR HG22 H -2.062 -27.874 22.562 1.00 . A A . 88 THR HG22 1 1
10 14969 1 1 88 THR HG23 H -0.903 -28.583 23.686 1.00 . A A . 88 THR HG23 1 1
10 14970 1 1 88 THR N N 1.823 -28.785 23.184 1.00 . A A . 88 THR N 1 1
10 14971 1 1 88 THR O O 2.780 -27.602 20.747 1.00 . A A . 88 THR O 1 1
10 14972 1 1 88 THR OG1 O 0.280 -26.709 22.191 1.00 . A A . 88 THR OG1 1 1
10 14973 1 1 89 LEU C C 2.305 -29.557 17.368 1.00 . A A . 89 LEU C 1 1
10 14974 1 1 89 LEU CA C 3.122 -29.382 18.641 1.00 . A A . 89 LEU CA 1 1
10 14975 1 1 89 LEU CB C 4.320 -30.348 18.610 1.00 . A A . 89 LEU CB 1 1
10 14976 1 1 89 LEU CD1 C 4.652 -31.198 20.966 1.00 . A A . 89 LEU CD1 1 1
10 14977 1 1 89 LEU CD2 C 6.644 -30.800 19.478 1.00 . A A . 89 LEU CD2 1 1
10 14978 1 1 89 LEU CG C 5.237 -30.337 19.848 1.00 . A A . 89 LEU CG 1 1
10 14979 1 1 89 LEU H H 1.792 -30.436 19.912 1.00 . A A . 89 LEU H 1 1
10 14980 1 1 89 LEU HA H 3.492 -28.368 18.673 1.00 . A A . 89 LEU HA 1 1
10 14981 1 1 89 LEU HB2 H 3.940 -31.352 18.481 1.00 . A A . 89 LEU HB2 1 1
10 14982 1 1 89 LEU HB3 H 4.922 -30.102 17.746 1.00 . A A . 89 LEU HB3 1 1
10 14983 1 1 89 LEU HD11 H 3.694 -30.797 21.265 1.00 . A A . 89 LEU HD11 1 1
10 14984 1 1 89 LEU HD12 H 5.322 -31.195 21.811 1.00 . A A . 89 LEU HD12 1 1
10 14985 1 1 89 LEU HD13 H 4.523 -32.213 20.612 1.00 . A A . 89 LEU HD13 1 1
10 14986 1 1 89 LEU HD21 H 7.048 -30.145 18.720 1.00 . A A . 89 LEU HD21 1 1
10 14987 1 1 89 LEU HD22 H 6.605 -31.811 19.096 1.00 . A A . 89 LEU HD22 1 1
10 14988 1 1 89 LEU HD23 H 7.277 -30.771 20.354 1.00 . A A . 89 LEU HD23 1 1
10 14989 1 1 89 LEU HG H 5.310 -29.324 20.220 1.00 . A A . 89 LEU HG 1 1
10 14990 1 1 89 LEU N N 2.277 -29.589 19.817 1.00 . A A . 89 LEU N 1 1
10 14991 1 1 89 LEU O O 1.207 -30.120 17.390 1.00 . A A . 89 LEU O 1 1
10 14992 1 1 90 GLY C C 2.660 -28.066 14.059 1.00 . A A . 90 GLY C 1 1
10 14993 1 1 90 GLY CA C 2.190 -29.166 14.981 1.00 . A A . 90 GLY CA 1 1
10 14994 1 1 90 GLY H H 3.752 -28.680 16.315 1.00 . A A . 90 GLY H 1 1
10 14995 1 1 90 GLY HA2 H 2.398 -30.124 14.529 1.00 . A A . 90 GLY HA2 1 1
10 14996 1 1 90 GLY HA3 H 1.123 -29.068 15.129 1.00 . A A . 90 GLY HA3 1 1
10 14997 1 1 90 GLY N N 2.861 -29.089 16.263 1.00 . A A . 90 GLY N 1 1
10 14998 1 1 90 GLY O O 2.584 -28.188 12.834 1.00 . A A . 90 GLY O 1 1
10 14999 1 1 91 SER C C 4.671 -25.102 14.838 1.00 . A A . 91 SER C 1 1
10 15000 1 1 91 SER CA C 3.678 -25.854 13.942 1.00 . A A . 91 SER CA 1 1
10 15001 1 1 91 SER CB C 2.537 -24.938 13.501 1.00 . A A . 91 SER CB 1 1
10 15002 1 1 91 SER H H 3.091 -26.920 15.631 1.00 . A A . 91 SER H 1 1
10 15003 1 1 91 SER HA H 4.197 -26.224 13.068 1.00 . A A . 91 SER HA 1 1
10 15004 1 1 91 SER HB2 H 1.871 -24.769 14.336 1.00 . A A . 91 SER HB2 1 1
10 15005 1 1 91 SER HB3 H 2.945 -24.005 13.180 1.00 . A A . 91 SER HB3 1 1
10 15006 1 1 91 SER HG H 2.093 -26.422 12.297 1.00 . A A . 91 SER HG 1 1
10 15007 1 1 91 SER N N 3.135 -26.981 14.661 1.00 . A A . 91 SER N 1 1
10 15008 1 1 91 SER O O 4.237 -24.206 15.595 1.00 . A A . 91 SER O 1 1
10 15009 1 1 91 SER OXT O 5.871 -25.443 14.818 1.00 . A A . 91 SER OXT 1 1
10 15010 1 1 91 SER OG O 1.794 -25.516 12.436 1.00 . A A . 91 SER OG 1 1
11 15011 1 1 1 GLN C C 12.944 -4.578 -15.745 1.00 . A A . 1 GLN C 1 1
11 15012 1 1 1 GLN CA C 11.619 -4.323 -16.459 1.00 . A A . 1 GLN CA 1 1
11 15013 1 1 1 GLN CB C 11.535 -5.202 -17.715 1.00 . A A . 1 GLN CB 1 1
11 15014 1 1 1 GLN CD C 11.678 -7.544 -18.691 1.00 . A A . 1 GLN CD 1 1
11 15015 1 1 1 GLN CG C 11.775 -6.686 -17.443 1.00 . A A . 1 GLN CG 1 1
11 15016 1 1 1 GLN H1 H 11.549 -2.302 -15.959 1.00 . A A . 1 GLN H1 1 1
11 15017 1 1 1 GLN H2 H 10.570 -2.719 -17.272 1.00 . A A . 1 GLN H2 1 1
11 15018 1 1 1 GLN H3 H 12.247 -2.614 -17.469 1.00 . A A . 1 GLN H3 1 1
11 15019 1 1 1 GLN HA H 10.808 -4.579 -15.792 1.00 . A A . 1 GLN HA 1 1
11 15020 1 1 1 GLN HB2 H 10.552 -5.091 -18.151 1.00 . A A . 1 GLN HB2 1 1
11 15021 1 1 1 GLN HB3 H 12.274 -4.864 -18.428 1.00 . A A . 1 GLN HB3 1 1
11 15022 1 1 1 GLN HE21 H 13.016 -8.813 -17.952 1.00 . A A . 1 GLN HE21 1 1
11 15023 1 1 1 GLN HE22 H 12.404 -9.192 -19.526 1.00 . A A . 1 GLN HE22 1 1
11 15024 1 1 1 GLN HG2 H 12.763 -6.805 -17.020 1.00 . A A . 1 GLN HG2 1 1
11 15025 1 1 1 GLN HG3 H 11.040 -7.031 -16.730 1.00 . A A . 1 GLN HG3 1 1
11 15026 1 1 1 GLN N N 11.487 -2.892 -16.815 1.00 . A A . 1 GLN N 1 1
11 15027 1 1 1 GLN NE2 N 12.440 -8.625 -18.725 1.00 . A A . 1 GLN NE2 1 1
11 15028 1 1 1 GLN O O 14.001 -4.147 -16.209 1.00 . A A . 1 GLN O 1 1
11 15029 1 1 1 GLN OE1 O 10.923 -7.240 -19.613 1.00 . A A . 1 GLN OE1 1 1
11 15030 1 1 2 GLY C C 13.880 -6.953 -13.146 1.00 . A A . 2 GLY C 1 1
11 15031 1 1 2 GLY CA C 14.062 -5.635 -13.868 1.00 . A A . 2 GLY CA 1 1
11 15032 1 1 2 GLY H H 11.993 -5.575 -14.294 1.00 . A A . 2 GLY H 1 1
11 15033 1 1 2 GLY HA2 H 14.904 -5.716 -14.544 1.00 . A A . 2 GLY HA2 1 1
11 15034 1 1 2 GLY HA3 H 14.263 -4.860 -13.144 1.00 . A A . 2 GLY HA3 1 1
11 15035 1 1 2 GLY N N 12.874 -5.284 -14.622 1.00 . A A . 2 GLY N 1 1
11 15036 1 1 2 GLY O O 13.660 -7.990 -13.782 1.00 . A A . 2 GLY O 1 1
11 15037 1 1 3 HIS C C 12.998 -7.742 -9.721 1.00 . A A . 3 HIS C 1 1
11 15038 1 1 3 HIS CA C 13.750 -8.104 -10.998 1.00 . A A . 3 HIS CA 1 1
11 15039 1 1 3 HIS CB C 15.095 -8.763 -10.649 1.00 . A A . 3 HIS CB 1 1
11 15040 1 1 3 HIS CD2 C 14.894 -10.190 -8.483 1.00 . A A . 3 HIS CD2 1 1
11 15041 1 1 3 HIS CE1 C 14.766 -12.166 -9.416 1.00 . A A . 3 HIS CE1 1 1
11 15042 1 1 3 HIS CG C 14.957 -10.011 -9.826 1.00 . A A . 3 HIS CG 1 1
11 15043 1 1 3 HIS H H 14.150 -6.063 -11.379 1.00 . A A . 3 HIS H 1 1
11 15044 1 1 3 HIS HA H 13.153 -8.806 -11.566 1.00 . A A . 3 HIS HA 1 1
11 15045 1 1 3 HIS HB2 H 15.606 -9.025 -11.565 1.00 . A A . 3 HIS HB2 1 1
11 15046 1 1 3 HIS HB3 H 15.701 -8.059 -10.095 1.00 . A A . 3 HIS HB3 1 1
11 15047 1 1 3 HIS HD1 H 14.891 -11.478 -11.340 1.00 . A A . 3 HIS HD1 1 1
11 15048 1 1 3 HIS HD2 H 14.927 -9.414 -7.729 1.00 . A A . 3 HIS HD2 1 1
11 15049 1 1 3 HIS HE1 H 14.682 -13.234 -9.555 1.00 . A A . 3 HIS HE1 1 1
11 15050 1 1 3 HIS HE2 H 14.895 -11.978 -7.384 1.00 . A A . 3 HIS HE2 1 1
11 15051 1 1 3 HIS N N 13.955 -6.917 -11.820 1.00 . A A . 3 HIS N 1 1
11 15052 1 1 3 HIS ND1 N 14.874 -11.270 -10.378 1.00 . A A . 3 HIS ND1 1 1
11 15053 1 1 3 HIS NE2 N 14.776 -11.538 -8.256 1.00 . A A . 3 HIS NE2 1 1
11 15054 1 1 3 HIS O O 13.594 -7.245 -8.763 1.00 . A A . 3 HIS O 1 1
11 15055 1 1 4 MET C C 11.157 -8.817 -7.481 1.00 . A A . 4 MET C 1 1
11 15056 1 1 4 MET CA C 10.874 -7.737 -8.534 1.00 . A A . 4 MET CA 1 1
11 15057 1 1 4 MET CB C 9.377 -7.696 -8.895 1.00 . A A . 4 MET CB 1 1
11 15058 1 1 4 MET CE C 6.351 -8.509 -8.337 1.00 . A A . 4 MET CE 1 1
11 15059 1 1 4 MET CG C 8.833 -8.981 -9.510 1.00 . A A . 4 MET CG 1 1
11 15060 1 1 4 MET H H 11.262 -8.299 -10.540 1.00 . A A . 4 MET H 1 1
11 15061 1 1 4 MET HA H 11.158 -6.776 -8.129 1.00 . A A . 4 MET HA 1 1
11 15062 1 1 4 MET HB2 H 8.809 -7.488 -8.000 1.00 . A A . 4 MET HB2 1 1
11 15063 1 1 4 MET HB3 H 9.214 -6.892 -9.601 1.00 . A A . 4 MET HB3 1 1
11 15064 1 1 4 MET HE1 H 5.279 -8.432 -8.439 1.00 . A A . 4 MET HE1 1 1
11 15065 1 1 4 MET HE2 H 6.742 -7.577 -7.957 1.00 . A A . 4 MET HE2 1 1
11 15066 1 1 4 MET HE3 H 6.591 -9.307 -7.649 1.00 . A A . 4 MET HE3 1 1
11 15067 1 1 4 MET HG2 H 9.391 -9.200 -10.410 1.00 . A A . 4 MET HG2 1 1
11 15068 1 1 4 MET HG3 H 8.963 -9.788 -8.803 1.00 . A A . 4 MET HG3 1 1
11 15069 1 1 4 MET N N 11.689 -7.971 -9.720 1.00 . A A . 4 MET N 1 1
11 15070 1 1 4 MET O O 10.972 -10.012 -7.740 1.00 . A A . 4 MET O 1 1
11 15071 1 1 4 MET SD S 7.083 -8.860 -9.939 1.00 . A A . 4 MET SD 1 1
11 15072 1 1 5 PRO C C 10.723 -9.925 -4.550 1.00 . A A . 5 PRO C 1 1
11 15073 1 1 5 PRO CA C 11.977 -9.349 -5.211 1.00 . A A . 5 PRO CA 1 1
11 15074 1 1 5 PRO CB C 12.773 -8.486 -4.224 1.00 . A A . 5 PRO CB 1 1
11 15075 1 1 5 PRO CD C 11.927 -7.009 -5.913 1.00 . A A . 5 PRO CD 1 1
11 15076 1 1 5 PRO CG C 12.272 -7.097 -4.447 1.00 . A A . 5 PRO CG 1 1
11 15077 1 1 5 PRO HA H 12.599 -10.160 -5.568 1.00 . A A . 5 PRO HA 1 1
11 15078 1 1 5 PRO HB2 H 12.587 -8.819 -3.212 1.00 . A A . 5 PRO HB2 1 1
11 15079 1 1 5 PRO HB3 H 13.829 -8.563 -4.443 1.00 . A A . 5 PRO HB3 1 1
11 15080 1 1 5 PRO HD2 H 11.053 -6.391 -6.057 1.00 . A A . 5 PRO HD2 1 1
11 15081 1 1 5 PRO HD3 H 12.763 -6.616 -6.476 1.00 . A A . 5 PRO HD3 1 1
11 15082 1 1 5 PRO HG2 H 11.392 -6.923 -3.843 1.00 . A A . 5 PRO HG2 1 1
11 15083 1 1 5 PRO HG3 H 13.044 -6.382 -4.199 1.00 . A A . 5 PRO HG3 1 1
11 15084 1 1 5 PRO N N 11.649 -8.412 -6.293 1.00 . A A . 5 PRO N 1 1
11 15085 1 1 5 PRO O O 9.744 -9.208 -4.324 1.00 . A A . 5 PRO O 1 1
11 15086 1 1 6 SER C C 9.480 -11.494 -2.161 1.00 . A A . 6 SER C 1 1
11 15087 1 1 6 SER CA C 9.638 -11.907 -3.626 1.00 . A A . 6 SER CA 1 1
11 15088 1 1 6 SER CB C 9.848 -13.421 -3.735 1.00 . A A . 6 SER CB 1 1
11 15089 1 1 6 SER H H 11.578 -11.727 -4.438 1.00 . A A . 6 SER H 1 1
11 15090 1 1 6 SER HA H 8.742 -11.636 -4.168 1.00 . A A . 6 SER HA 1 1
11 15091 1 1 6 SER HB2 H 9.098 -13.933 -3.147 1.00 . A A . 6 SER HB2 1 1
11 15092 1 1 6 SER HB3 H 9.761 -13.723 -4.769 1.00 . A A . 6 SER HB3 1 1
11 15093 1 1 6 SER HG H 11.233 -13.488 -2.346 1.00 . A A . 6 SER HG 1 1
11 15094 1 1 6 SER N N 10.764 -11.217 -4.245 1.00 . A A . 6 SER N 1 1
11 15095 1 1 6 SER O O 10.461 -11.451 -1.410 1.00 . A A . 6 SER O 1 1
11 15096 1 1 6 SER OG O 11.134 -13.790 -3.259 1.00 . A A . 6 SER OG 1 1
11 15097 1 1 7 ASP C C 8.061 -12.060 0.520 1.00 . A A . 7 ASP C 1 1
11 15098 1 1 7 ASP CA C 7.938 -10.831 -0.376 1.00 . A A . 7 ASP CA 1 1
11 15099 1 1 7 ASP CB C 6.509 -10.277 -0.267 1.00 . A A . 7 ASP CB 1 1
11 15100 1 1 7 ASP CG C 6.223 -9.171 -1.265 1.00 . A A . 7 ASP CG 1 1
11 15101 1 1 7 ASP H H 7.523 -11.188 -2.425 1.00 . A A . 7 ASP H 1 1
11 15102 1 1 7 ASP HA H 8.642 -10.079 -0.051 1.00 . A A . 7 ASP HA 1 1
11 15103 1 1 7 ASP HB2 H 5.804 -11.079 -0.439 1.00 . A A . 7 ASP HB2 1 1
11 15104 1 1 7 ASP HB3 H 6.358 -9.886 0.731 1.00 . A A . 7 ASP HB3 1 1
11 15105 1 1 7 ASP N N 8.248 -11.185 -1.765 1.00 . A A . 7 ASP N 1 1
11 15106 1 1 7 ASP O O 8.234 -13.178 0.033 1.00 . A A . 7 ASP O 1 1
11 15107 1 1 7 ASP OD1 O 5.866 -9.491 -2.421 1.00 . A A . 7 ASP OD1 1 1
11 15108 1 1 7 ASP OD2 O 6.339 -7.980 -0.904 1.00 . A A . 7 ASP OD2 1 1
11 15109 1 1 8 SER C C 6.533 -13.546 2.898 1.00 . A A . 8 SER C 1 1
11 15110 1 1 8 SER CA C 7.944 -12.961 2.781 1.00 . A A . 8 SER CA 1 1
11 15111 1 1 8 SER CB C 8.462 -12.472 4.141 1.00 . A A . 8 SER CB 1 1
11 15112 1 1 8 SER H H 7.831 -10.942 2.160 1.00 . A A . 8 SER H 1 1
11 15113 1 1 8 SER HA H 8.609 -13.728 2.405 1.00 . A A . 8 SER HA 1 1
11 15114 1 1 8 SER HB2 H 8.356 -13.261 4.871 1.00 . A A . 8 SER HB2 1 1
11 15115 1 1 8 SER HB3 H 9.505 -12.203 4.052 1.00 . A A . 8 SER HB3 1 1
11 15116 1 1 8 SER HG H 8.297 -10.554 4.529 1.00 . A A . 8 SER HG 1 1
11 15117 1 1 8 SER N N 7.939 -11.857 1.827 1.00 . A A . 8 SER N 1 1
11 15118 1 1 8 SER O O 6.019 -13.780 3.998 1.00 . A A . 8 SER O 1 1
11 15119 1 1 8 SER OG O 7.738 -11.336 4.591 1.00 . A A . 8 SER OG 1 1
11 15120 1 1 9 LYS C C 4.413 -15.680 2.234 1.00 . A A . 9 LYS C 1 1
11 15121 1 1 9 LYS CA C 4.551 -14.273 1.652 1.00 . A A . 9 LYS CA 1 1
11 15122 1 1 9 LYS CB C 4.058 -14.213 0.188 1.00 . A A . 9 LYS CB 1 1
11 15123 1 1 9 LYS CD C 5.312 -16.164 -0.883 1.00 . A A . 9 LYS CD 1 1
11 15124 1 1 9 LYS CE C 4.097 -16.913 -1.418 1.00 . A A . 9 LYS CE 1 1
11 15125 1 1 9 LYS CG C 5.090 -14.652 -0.861 1.00 . A A . 9 LYS CG 1 1
11 15126 1 1 9 LYS H H 6.427 -13.649 0.909 1.00 . A A . 9 LYS H 1 1
11 15127 1 1 9 LYS HA H 3.941 -13.603 2.243 1.00 . A A . 9 LYS HA 1 1
11 15128 1 1 9 LYS HB2 H 3.187 -14.844 0.088 1.00 . A A . 9 LYS HB2 1 1
11 15129 1 1 9 LYS HB3 H 3.769 -13.194 -0.034 1.00 . A A . 9 LYS HB3 1 1
11 15130 1 1 9 LYS HD2 H 6.161 -16.382 -1.516 1.00 . A A . 9 LYS HD2 1 1
11 15131 1 1 9 LYS HD3 H 5.521 -16.502 0.122 1.00 . A A . 9 LYS HD3 1 1
11 15132 1 1 9 LYS HE2 H 3.231 -16.639 -0.832 1.00 . A A . 9 LYS HE2 1 1
11 15133 1 1 9 LYS HE3 H 3.937 -16.630 -2.448 1.00 . A A . 9 LYS HE3 1 1
11 15134 1 1 9 LYS HG2 H 4.745 -14.340 -1.836 1.00 . A A . 9 LYS HG2 1 1
11 15135 1 1 9 LYS HG3 H 6.031 -14.164 -0.646 1.00 . A A . 9 LYS HG3 1 1
11 15136 1 1 9 LYS HZ1 H 5.186 -18.661 -1.777 1.00 . A A . 9 LYS HZ1 1 1
11 15137 1 1 9 LYS HZ2 H 3.511 -18.868 -1.858 1.00 . A A . 9 LYS HZ2 1 1
11 15138 1 1 9 LYS HZ3 H 4.268 -18.702 -0.356 1.00 . A A . 9 LYS HZ3 1 1
11 15139 1 1 9 LYS N N 5.925 -13.788 1.738 1.00 . A A . 9 LYS N 1 1
11 15140 1 1 9 LYS NZ N 4.278 -18.388 -1.346 1.00 . A A . 9 LYS NZ 1 1
11 15141 1 1 9 LYS O O 5.390 -16.428 2.330 1.00 . A A . 9 LYS O 1 1
11 15142 1 1 10 LYS C C 3.045 -18.453 2.244 1.00 . A A . 10 LYS C 1 1
11 15143 1 1 10 LYS CA C 2.904 -17.311 3.252 1.00 . A A . 10 LYS CA 1 1
11 15144 1 1 10 LYS CB C 1.481 -17.303 3.839 1.00 . A A . 10 LYS CB 1 1
11 15145 1 1 10 LYS CD C 1.636 -16.485 6.268 1.00 . A A . 10 LYS CD 1 1
11 15146 1 1 10 LYS CE C 3.145 -16.671 6.413 1.00 . A A . 10 LYS CE 1 1
11 15147 1 1 10 LYS CG C 1.203 -16.165 4.831 1.00 . A A . 10 LYS CG 1 1
11 15148 1 1 10 LYS H H 2.454 -15.393 2.482 1.00 . A A . 10 LYS H 1 1
11 15149 1 1 10 LYS HA H 3.615 -17.457 4.050 1.00 . A A . 10 LYS HA 1 1
11 15150 1 1 10 LYS HB2 H 0.774 -17.217 3.026 1.00 . A A . 10 LYS HB2 1 1
11 15151 1 1 10 LYS HB3 H 1.311 -18.242 4.348 1.00 . A A . 10 LYS HB3 1 1
11 15152 1 1 10 LYS HD2 H 1.328 -15.673 6.910 1.00 . A A . 10 LYS HD2 1 1
11 15153 1 1 10 LYS HD3 H 1.141 -17.393 6.584 1.00 . A A . 10 LYS HD3 1 1
11 15154 1 1 10 LYS HE2 H 3.444 -17.552 5.864 1.00 . A A . 10 LYS HE2 1 1
11 15155 1 1 10 LYS HE3 H 3.645 -15.806 6.001 1.00 . A A . 10 LYS HE3 1 1
11 15156 1 1 10 LYS HG2 H 1.734 -15.284 4.502 1.00 . A A . 10 LYS HG2 1 1
11 15157 1 1 10 LYS HG3 H 0.140 -15.957 4.828 1.00 . A A . 10 LYS HG3 1 1
11 15158 1 1 10 LYS HZ1 H 4.571 -17.038 7.890 1.00 . A A . 10 LYS HZ1 1 1
11 15159 1 1 10 LYS HZ2 H 3.027 -17.614 8.275 1.00 . A A . 10 LYS HZ2 1 1
11 15160 1 1 10 LYS HZ3 H 3.359 -15.957 8.360 1.00 . A A . 10 LYS HZ3 1 1
11 15161 1 1 10 LYS N N 3.191 -16.023 2.624 1.00 . A A . 10 LYS N 1 1
11 15162 1 1 10 LYS NZ N 3.552 -16.831 7.833 1.00 . A A . 10 LYS NZ 1 1
11 15163 1 1 10 LYS O O 2.818 -18.263 1.047 1.00 . A A . 10 LYS O 1 1
11 15164 1 1 11 PRO C C 2.100 -21.317 1.469 1.00 . A A . 11 PRO C 1 1
11 15165 1 1 11 PRO CA C 3.502 -20.846 1.858 1.00 . A A . 11 PRO CA 1 1
11 15166 1 1 11 PRO CB C 4.207 -21.886 2.743 1.00 . A A . 11 PRO CB 1 1
11 15167 1 1 11 PRO CD C 3.874 -19.942 4.095 1.00 . A A . 11 PRO CD 1 1
11 15168 1 1 11 PRO CG C 3.920 -21.447 4.139 1.00 . A A . 11 PRO CG 1 1
11 15169 1 1 11 PRO HA H 4.085 -20.667 0.963 1.00 . A A . 11 PRO HA 1 1
11 15170 1 1 11 PRO HB2 H 3.805 -22.871 2.544 1.00 . A A . 11 PRO HB2 1 1
11 15171 1 1 11 PRO HB3 H 5.269 -21.879 2.539 1.00 . A A . 11 PRO HB3 1 1
11 15172 1 1 11 PRO HD2 H 3.157 -19.564 4.810 1.00 . A A . 11 PRO HD2 1 1
11 15173 1 1 11 PRO HD3 H 4.854 -19.526 4.287 1.00 . A A . 11 PRO HD3 1 1
11 15174 1 1 11 PRO HG2 H 2.966 -21.843 4.461 1.00 . A A . 11 PRO HG2 1 1
11 15175 1 1 11 PRO HG3 H 4.705 -21.780 4.801 1.00 . A A . 11 PRO HG3 1 1
11 15176 1 1 11 PRO N N 3.444 -19.653 2.710 1.00 . A A . 11 PRO N 1 1
11 15177 1 1 11 PRO O O 1.126 -21.038 2.176 1.00 . A A . 11 PRO O 1 1
11 15178 1 1 12 THR C C 0.166 -23.598 0.773 1.00 . A A . 12 THR C 1 1
11 15179 1 1 12 THR CA C 0.720 -22.507 -0.143 1.00 . A A . 12 THR CA 1 1
11 15180 1 1 12 THR CB C 0.851 -23.056 -1.582 1.00 . A A . 12 THR CB 1 1
11 15181 1 1 12 THR CG2 C -0.493 -23.537 -2.121 1.00 . A A . 12 THR CG2 1 1
11 15182 1 1 12 THR H H 2.816 -22.229 -0.158 1.00 . A A . 12 THR H 1 1
11 15183 1 1 12 THR HA H 0.028 -21.673 -0.159 1.00 . A A . 12 THR HA 1 1
11 15184 1 1 12 THR HB H 1.540 -23.891 -1.573 1.00 . A A . 12 THR HB 1 1
11 15185 1 1 12 THR HG1 H 2.073 -21.554 -1.989 1.00 . A A . 12 THR HG1 1 1
11 15186 1 1 12 THR HG21 H -1.191 -22.712 -2.137 1.00 . A A . 12 THR HG21 1 1
11 15187 1 1 12 THR HG22 H -0.878 -24.322 -1.487 1.00 . A A . 12 THR HG22 1 1
11 15188 1 1 12 THR HG23 H -0.364 -23.917 -3.124 1.00 . A A . 12 THR HG23 1 1
11 15189 1 1 12 THR N N 2.001 -22.022 0.350 1.00 . A A . 12 THR N 1 1
11 15190 1 1 12 THR O O 0.713 -24.700 0.844 1.00 . A A . 12 THR O 1 1
11 15191 1 1 12 THR OG1 O 1.372 -22.035 -2.446 1.00 . A A . 12 THR OG1 1 1
11 15192 1 1 13 ILE C C -2.926 -24.626 1.720 1.00 . A A . 13 ILE C 1 1
11 15193 1 1 13 ILE CA C -1.588 -24.238 2.345 1.00 . A A . 13 ILE CA 1 1
11 15194 1 1 13 ILE CB C -1.815 -23.667 3.769 1.00 . A A . 13 ILE CB 1 1
11 15195 1 1 13 ILE CD1 C 0.598 -24.129 4.510 1.00 . A A . 13 ILE CD1 1 1
11 15196 1 1 13 ILE CG1 C -0.504 -23.099 4.344 1.00 . A A . 13 ILE CG1 1 1
11 15197 1 1 13 ILE CG2 C -2.378 -24.747 4.691 1.00 . A A . 13 ILE CG2 1 1
11 15198 1 1 13 ILE H H -1.274 -22.368 1.407 1.00 . A A . 13 ILE H 1 1
11 15199 1 1 13 ILE HA H -0.964 -25.120 2.423 1.00 . A A . 13 ILE HA 1 1
11 15200 1 1 13 ILE HB H -2.544 -22.870 3.702 1.00 . A A . 13 ILE HB 1 1
11 15201 1 1 13 ILE HD11 H 1.492 -23.643 4.870 1.00 . A A . 13 ILE HD11 1 1
11 15202 1 1 13 ILE HD12 H 0.802 -24.597 3.557 1.00 . A A . 13 ILE HD12 1 1
11 15203 1 1 13 ILE HD13 H 0.288 -24.881 5.222 1.00 . A A . 13 ILE HD13 1 1
11 15204 1 1 13 ILE HG12 H -0.134 -22.328 3.685 1.00 . A A . 13 ILE HG12 1 1
11 15205 1 1 13 ILE HG13 H -0.701 -22.668 5.316 1.00 . A A . 13 ILE HG13 1 1
11 15206 1 1 13 ILE HG21 H -2.532 -24.334 5.679 1.00 . A A . 13 ILE HG21 1 1
11 15207 1 1 13 ILE HG22 H -1.681 -25.571 4.752 1.00 . A A . 13 ILE HG22 1 1
11 15208 1 1 13 ILE HG23 H -3.320 -25.102 4.300 1.00 . A A . 13 ILE HG23 1 1
11 15209 1 1 13 ILE N N -0.915 -23.278 1.478 1.00 . A A . 13 ILE N 1 1
11 15210 1 1 13 ILE O O -3.847 -23.808 1.642 1.00 . A A . 13 ILE O 1 1
11 15211 1 1 14 ILE C C -5.283 -26.827 1.446 1.00 . A A . 14 ILE C 1 1
11 15212 1 1 14 ILE CA C -4.176 -26.339 0.512 1.00 . A A . 14 ILE CA 1 1
11 15213 1 1 14 ILE CB C -3.780 -27.487 -0.456 1.00 . A A . 14 ILE CB 1 1
11 15214 1 1 14 ILE CD1 C -2.154 -28.107 -2.341 1.00 . A A . 14 ILE CD1 1 1
11 15215 1 1 14 ILE CG1 C -2.656 -27.025 -1.402 1.00 . A A . 14 ILE CG1 1 1
11 15216 1 1 14 ILE CG2 C -4.991 -27.972 -1.257 1.00 . A A . 14 ILE CG2 1 1
11 15217 1 1 14 ILE H H -2.278 -26.490 1.434 1.00 . A A . 14 ILE H 1 1
11 15218 1 1 14 ILE HA H -4.552 -25.514 -0.079 1.00 . A A . 14 ILE HA 1 1
11 15219 1 1 14 ILE HB H -3.418 -28.316 0.136 1.00 . A A . 14 ILE HB 1 1
11 15220 1 1 14 ILE HD11 H -2.967 -28.455 -2.961 1.00 . A A . 14 ILE HD11 1 1
11 15221 1 1 14 ILE HD12 H -1.765 -28.934 -1.763 1.00 . A A . 14 ILE HD12 1 1
11 15222 1 1 14 ILE HD13 H -1.371 -27.706 -2.966 1.00 . A A . 14 ILE HD13 1 1
11 15223 1 1 14 ILE HG12 H -3.018 -26.208 -2.010 1.00 . A A . 14 ILE HG12 1 1
11 15224 1 1 14 ILE HG13 H -1.817 -26.682 -0.814 1.00 . A A . 14 ILE HG13 1 1
11 15225 1 1 14 ILE HG21 H -4.691 -28.772 -1.917 1.00 . A A . 14 ILE HG21 1 1
11 15226 1 1 14 ILE HG22 H -5.391 -27.156 -1.841 1.00 . A A . 14 ILE HG22 1 1
11 15227 1 1 14 ILE HG23 H -5.751 -28.334 -0.578 1.00 . A A . 14 ILE HG23 1 1
11 15228 1 1 14 ILE N N -3.014 -25.868 1.259 1.00 . A A . 14 ILE N 1 1
11 15229 1 1 14 ILE O O -5.015 -27.440 2.481 1.00 . A A . 14 ILE O 1 1
11 15230 1 1 15 TYR C C -8.729 -27.538 0.776 1.00 . A A . 15 TYR C 1 1
11 15231 1 1 15 TYR CA C -7.701 -27.017 1.790 1.00 . A A . 15 TYR CA 1 1
11 15232 1 1 15 TYR CB C -8.313 -25.898 2.651 1.00 . A A . 15 TYR CB 1 1
11 15233 1 1 15 TYR CD1 C -7.500 -26.088 5.043 1.00 . A A . 15 TYR CD1 1 1
11 15234 1 1 15 TYR CD2 C -6.505 -24.423 3.654 1.00 . A A . 15 TYR CD2 1 1
11 15235 1 1 15 TYR CE1 C -6.688 -25.702 6.091 1.00 . A A . 15 TYR CE1 1 1
11 15236 1 1 15 TYR CE2 C -5.692 -24.031 4.701 1.00 . A A . 15 TYR CE2 1 1
11 15237 1 1 15 TYR CG C -7.424 -25.458 3.804 1.00 . A A . 15 TYR CG 1 1
11 15238 1 1 15 TYR CZ C -5.786 -24.674 5.918 1.00 . A A . 15 TYR CZ 1 1
11 15239 1 1 15 TYR H H -6.655 -25.953 0.292 1.00 . A A . 15 TYR H 1 1
11 15240 1 1 15 TYR HA H -7.391 -27.832 2.430 1.00 . A A . 15 TYR HA 1 1
11 15241 1 1 15 TYR HB2 H -8.503 -25.034 2.029 1.00 . A A . 15 TYR HB2 1 1
11 15242 1 1 15 TYR HB3 H -9.249 -26.245 3.067 1.00 . A A . 15 TYR HB3 1 1
11 15243 1 1 15 TYR HD1 H -8.207 -26.893 5.180 1.00 . A A . 15 TYR HD1 1 1
11 15244 1 1 15 TYR HD2 H -6.429 -23.923 2.698 1.00 . A A . 15 TYR HD2 1 1
11 15245 1 1 15 TYR HE1 H -6.765 -26.204 7.045 1.00 . A A . 15 TYR HE1 1 1
11 15246 1 1 15 TYR HE2 H -4.985 -23.227 4.565 1.00 . A A . 15 TYR HE2 1 1
11 15247 1 1 15 TYR HH H -4.545 -25.084 7.325 1.00 . A A . 15 TYR HH 1 1
11 15248 1 1 15 TYR N N -6.524 -26.530 1.076 1.00 . A A . 15 TYR N 1 1
11 15249 1 1 15 TYR O O -9.003 -26.865 -0.221 1.00 . A A . 15 TYR O 1 1
11 15250 1 1 15 TYR OH O -4.968 -24.299 6.964 1.00 . A A . 15 TYR OH 1 1
11 15251 1 1 16 PRO C C -7.669 -30.310 2.064 1.00 . A A . 16 PRO C 1 1
11 15252 1 1 16 PRO CA C -9.020 -29.597 2.157 1.00 . A A . 16 PRO CA 1 1
11 15253 1 1 16 PRO CB C -10.156 -30.623 2.131 1.00 . A A . 16 PRO CB 1 1
11 15254 1 1 16 PRO CD C -10.322 -29.354 0.105 1.00 . A A . 16 PRO CD 1 1
11 15255 1 1 16 PRO CG C -10.531 -30.728 0.691 1.00 . A A . 16 PRO CG 1 1
11 15256 1 1 16 PRO HA H -9.063 -29.035 3.079 1.00 . A A . 16 PRO HA 1 1
11 15257 1 1 16 PRO HB2 H -9.807 -31.568 2.521 1.00 . A A . 16 PRO HB2 1 1
11 15258 1 1 16 PRO HB3 H -10.978 -30.268 2.729 1.00 . A A . 16 PRO HB3 1 1
11 15259 1 1 16 PRO HD2 H -9.952 -29.428 -0.907 1.00 . A A . 16 PRO HD2 1 1
11 15260 1 1 16 PRO HD3 H -11.245 -28.789 0.127 1.00 . A A . 16 PRO HD3 1 1
11 15261 1 1 16 PRO HG2 H -9.893 -31.449 0.197 1.00 . A A . 16 PRO HG2 1 1
11 15262 1 1 16 PRO HG3 H -11.567 -31.021 0.600 1.00 . A A . 16 PRO HG3 1 1
11 15263 1 1 16 PRO N N -9.310 -28.742 0.993 1.00 . A A . 16 PRO N 1 1
11 15264 1 1 16 PRO O O -7.126 -30.507 0.972 1.00 . A A . 16 PRO O 1 1
11 15265 1 1 17 CYS C C -5.670 -31.905 4.752 1.00 . A A . 17 CYS C 1 1
11 15266 1 1 17 CYS CA C -5.876 -31.397 3.329 1.00 . A A . 17 CYS CA 1 1
11 15267 1 1 17 CYS CB C -4.720 -30.463 2.937 1.00 . A A . 17 CYS CB 1 1
11 15268 1 1 17 CYS H H -7.663 -30.518 4.047 1.00 . A A . 17 CYS H 1 1
11 15269 1 1 17 CYS HA H -5.893 -32.244 2.655 1.00 . A A . 17 CYS HA 1 1
11 15270 1 1 17 CYS HB2 H -4.841 -30.164 1.906 1.00 . A A . 17 CYS HB2 1 1
11 15271 1 1 17 CYS HB3 H -4.749 -29.584 3.564 1.00 . A A . 17 CYS HB3 1 1
11 15272 1 1 17 CYS HG H -2.726 -31.137 4.380 1.00 . A A . 17 CYS HG 1 1
11 15273 1 1 17 CYS N N -7.156 -30.702 3.224 1.00 . A A . 17 CYS N 1 1
11 15274 1 1 17 CYS O O -6.358 -31.472 5.679 1.00 . A A . 17 CYS O 1 1
11 15275 1 1 17 CYS SG S -3.073 -31.199 3.099 1.00 . A A . 17 CYS SG 1 1
11 15276 1 1 18 LEU C C -3.488 -32.354 6.973 1.00 . A A . 18 LEU C 1 1
11 15277 1 1 18 LEU CA C -4.369 -33.355 6.229 1.00 . A A . 18 LEU CA 1 1
11 15278 1 1 18 LEU CB C -3.627 -34.692 6.083 1.00 . A A . 18 LEU CB 1 1
11 15279 1 1 18 LEU CD1 C -3.620 -37.044 5.182 1.00 . A A . 18 LEU CD1 1 1
11 15280 1 1 18 LEU CD2 C -5.428 -36.324 6.758 1.00 . A A . 18 LEU CD2 1 1
11 15281 1 1 18 LEU CG C -4.495 -35.880 5.633 1.00 . A A . 18 LEU CG 1 1
11 15282 1 1 18 LEU H H -4.268 -33.179 4.120 1.00 . A A . 18 LEU H 1 1
11 15283 1 1 18 LEU HA H -5.278 -33.512 6.792 1.00 . A A . 18 LEU HA 1 1
11 15284 1 1 18 LEU HB2 H -2.835 -34.558 5.358 1.00 . A A . 18 LEU HB2 1 1
11 15285 1 1 18 LEU HB3 H -3.179 -34.941 7.035 1.00 . A A . 18 LEU HB3 1 1
11 15286 1 1 18 LEU HD11 H -2.986 -37.360 5.999 1.00 . A A . 18 LEU HD11 1 1
11 15287 1 1 18 LEU HD12 H -3.006 -36.728 4.350 1.00 . A A . 18 LEU HD12 1 1
11 15288 1 1 18 LEU HD13 H -4.247 -37.866 4.871 1.00 . A A . 18 LEU HD13 1 1
11 15289 1 1 18 LEU HD21 H -6.030 -37.156 6.421 1.00 . A A . 18 LEU HD21 1 1
11 15290 1 1 18 LEU HD22 H -6.076 -35.505 7.034 1.00 . A A . 18 LEU HD22 1 1
11 15291 1 1 18 LEU HD23 H -4.846 -36.625 7.618 1.00 . A A . 18 LEU HD23 1 1
11 15292 1 1 18 LEU HG H -5.105 -35.576 4.793 1.00 . A A . 18 LEU HG 1 1
11 15293 1 1 18 LEU N N -4.734 -32.834 4.913 1.00 . A A . 18 LEU N 1 1
11 15294 1 1 18 LEU O O -2.591 -31.743 6.377 1.00 . A A . 18 LEU O 1 1
11 15295 1 1 19 TRP C C -2.324 -32.123 10.253 1.00 . A A . 19 TRP C 1 1
11 15296 1 1 19 TRP CA C -2.921 -31.315 9.101 1.00 . A A . 19 TRP CA 1 1
11 15297 1 1 19 TRP CB C -3.738 -30.129 9.634 1.00 . A A . 19 TRP CB 1 1
11 15298 1 1 19 TRP CD1 C -2.501 -28.923 11.535 1.00 . A A . 19 TRP CD1 1 1
11 15299 1 1 19 TRP CD2 C -2.275 -27.952 9.529 1.00 . A A . 19 TRP CD2 1 1
11 15300 1 1 19 TRP CE2 C -1.550 -27.203 10.476 1.00 . A A . 19 TRP CE2 1 1
11 15301 1 1 19 TRP CE3 C -2.275 -27.527 8.195 1.00 . A A . 19 TRP CE3 1 1
11 15302 1 1 19 TRP CG C -2.879 -29.049 10.230 1.00 . A A . 19 TRP CG 1 1
11 15303 1 1 19 TRP CH2 C -0.853 -25.667 8.822 1.00 . A A . 19 TRP CH2 1 1
11 15304 1 1 19 TRP CZ2 C -0.835 -26.059 10.132 1.00 . A A . 19 TRP CZ2 1 1
11 15305 1 1 19 TRP CZ3 C -1.566 -26.390 7.857 1.00 . A A . 19 TRP CZ3 1 1
11 15306 1 1 19 TRP H H -4.508 -32.648 8.671 1.00 . A A . 19 TRP H 1 1
11 15307 1 1 19 TRP HA H -2.111 -30.938 8.491 1.00 . A A . 19 TRP HA 1 1
11 15308 1 1 19 TRP HB2 H -4.305 -29.696 8.823 1.00 . A A . 19 TRP HB2 1 1
11 15309 1 1 19 TRP HB3 H -4.421 -30.477 10.398 1.00 . A A . 19 TRP HB3 1 1
11 15310 1 1 19 TRP HD1 H -2.793 -29.602 12.322 1.00 . A A . 19 TRP HD1 1 1
11 15311 1 1 19 TRP HE1 H -1.305 -27.515 12.534 1.00 . A A . 19 TRP HE1 1 1
11 15312 1 1 19 TRP HE3 H -2.820 -28.068 7.435 1.00 . A A . 19 TRP HE3 1 1
11 15313 1 1 19 TRP HH2 H -0.313 -24.786 8.511 1.00 . A A . 19 TRP HH2 1 1
11 15314 1 1 19 TRP HZ2 H -0.280 -25.490 10.864 1.00 . A A . 19 TRP HZ2 1 1
11 15315 1 1 19 TRP HZ3 H -1.554 -26.047 6.833 1.00 . A A . 19 TRP HZ3 1 1
11 15316 1 1 19 TRP N N -3.744 -32.180 8.267 1.00 . A A . 19 TRP N 1 1
11 15317 1 1 19 TRP NE1 N -1.703 -27.817 11.690 1.00 . A A . 19 TRP NE1 1 1
11 15318 1 1 19 TRP O O -2.996 -32.979 10.836 1.00 . A A . 19 TRP O 1 1
11 15319 1 1 20 ASP C C -0.405 -31.835 12.932 1.00 . A A . 20 ASP C 1 1
11 15320 1 1 20 ASP CA C -0.325 -32.580 11.596 1.00 . A A . 20 ASP CA 1 1
11 15321 1 1 20 ASP CB C 1.142 -32.751 11.163 1.00 . A A . 20 ASP CB 1 1
11 15322 1 1 20 ASP CG C 1.983 -33.545 12.156 1.00 . A A . 20 ASP CG 1 1
11 15323 1 1 20 ASP H H -0.596 -31.142 10.065 1.00 . A A . 20 ASP H 1 1
11 15324 1 1 20 ASP HA H -0.777 -33.557 11.708 1.00 . A A . 20 ASP HA 1 1
11 15325 1 1 20 ASP HB2 H 1.169 -33.266 10.213 1.00 . A A . 20 ASP HB2 1 1
11 15326 1 1 20 ASP HB3 H 1.588 -31.772 11.041 1.00 . A A . 20 ASP HB3 1 1
11 15327 1 1 20 ASP N N -1.057 -31.855 10.556 1.00 . A A . 20 ASP N 1 1
11 15328 1 1 20 ASP O O 0.034 -30.685 13.037 1.00 . A A . 20 ASP O 1 1
11 15329 1 1 20 ASP OD1 O 1.955 -34.796 12.103 1.00 . A A . 20 ASP OD1 1 1
11 15330 1 1 20 ASP OD2 O 2.711 -32.923 12.965 1.00 . A A . 20 ASP OD2 1 1
11 15331 1 1 21 TYR C C -0.208 -32.646 16.275 1.00 . A A . 21 TYR C 1 1
11 15332 1 1 21 TYR CA C -1.116 -31.916 15.284 1.00 . A A . 21 TYR CA 1 1
11 15333 1 1 21 TYR CB C -2.571 -32.006 15.773 1.00 . A A . 21 TYR CB 1 1
11 15334 1 1 21 TYR CD1 C -4.200 -31.721 13.849 1.00 . A A . 21 TYR CD1 1 1
11 15335 1 1 21 TYR CD2 C -3.877 -29.879 15.333 1.00 . A A . 21 TYR CD2 1 1
11 15336 1 1 21 TYR CE1 C -5.112 -30.977 13.123 1.00 . A A . 21 TYR CE1 1 1
11 15337 1 1 21 TYR CE2 C -4.792 -29.134 14.614 1.00 . A A . 21 TYR CE2 1 1
11 15338 1 1 21 TYR CG C -3.565 -31.185 14.966 1.00 . A A . 21 TYR CG 1 1
11 15339 1 1 21 TYR CZ C -5.406 -29.686 13.510 1.00 . A A . 21 TYR CZ 1 1
11 15340 1 1 21 TYR H H -1.323 -33.395 13.781 1.00 . A A . 21 TYR H 1 1
11 15341 1 1 21 TYR HA H -0.822 -30.875 15.237 1.00 . A A . 21 TYR HA 1 1
11 15342 1 1 21 TYR HB2 H -2.892 -33.037 15.735 1.00 . A A . 21 TYR HB2 1 1
11 15343 1 1 21 TYR HB3 H -2.617 -31.664 16.799 1.00 . A A . 21 TYR HB3 1 1
11 15344 1 1 21 TYR HD1 H -3.970 -32.733 13.548 1.00 . A A . 21 TYR HD1 1 1
11 15345 1 1 21 TYR HD2 H -3.395 -29.446 16.199 1.00 . A A . 21 TYR HD2 1 1
11 15346 1 1 21 TYR HE1 H -5.594 -31.410 12.260 1.00 . A A . 21 TYR HE1 1 1
11 15347 1 1 21 TYR HE2 H -5.020 -28.121 14.916 1.00 . A A . 21 TYR HE2 1 1
11 15348 1 1 21 TYR HH H -6.052 -28.021 12.801 1.00 . A A . 21 TYR HH 1 1
11 15349 1 1 21 TYR N N -0.980 -32.490 13.942 1.00 . A A . 21 TYR N 1 1
11 15350 1 1 21 TYR O O -0.106 -33.877 16.249 1.00 . A A . 21 TYR O 1 1
11 15351 1 1 21 TYR OH O -6.317 -28.944 12.793 1.00 . A A . 21 TYR OH 1 1
11 15352 1 1 22 ARG C C 0.681 -32.251 19.555 1.00 . A A . 22 ARG C 1 1
11 15353 1 1 22 ARG CA C 1.315 -32.445 18.180 1.00 . A A . 22 ARG CA 1 1
11 15354 1 1 22 ARG CB C 2.691 -31.766 18.124 1.00 . A A . 22 ARG CB 1 1
11 15355 1 1 22 ARG CD C 3.951 -33.944 18.257 1.00 . A A . 22 ARG CD 1 1
11 15356 1 1 22 ARG CG C 3.805 -32.537 18.827 1.00 . A A . 22 ARG CG 1 1
11 15357 1 1 22 ARG CZ C 3.483 -35.030 16.082 1.00 . A A . 22 ARG CZ 1 1
11 15358 1 1 22 ARG H H 0.323 -30.910 17.110 1.00 . A A . 22 ARG H 1 1
11 15359 1 1 22 ARG HA H 1.431 -33.504 17.987 1.00 . A A . 22 ARG HA 1 1
11 15360 1 1 22 ARG HB2 H 2.973 -31.640 17.088 1.00 . A A . 22 ARG HB2 1 1
11 15361 1 1 22 ARG HB3 H 2.616 -30.788 18.581 1.00 . A A . 22 ARG HB3 1 1
11 15362 1 1 22 ARG HD2 H 4.925 -34.329 18.523 1.00 . A A . 22 ARG HD2 1 1
11 15363 1 1 22 ARG HD3 H 3.185 -34.575 18.686 1.00 . A A . 22 ARG HD3 1 1
11 15364 1 1 22 ARG HE H 3.948 -33.096 16.325 1.00 . A A . 22 ARG HE 1 1
11 15365 1 1 22 ARG HG2 H 4.737 -32.006 18.694 1.00 . A A . 22 ARG HG2 1 1
11 15366 1 1 22 ARG HG3 H 3.575 -32.605 19.881 1.00 . A A . 22 ARG HG3 1 1
11 15367 1 1 22 ARG HH11 H 3.514 -36.303 17.655 1.00 . A A . 22 ARG HH11 1 1
11 15368 1 1 22 ARG HH12 H 3.103 -37.015 16.129 1.00 . A A . 22 ARG HH12 1 1
11 15369 1 1 22 ARG HH21 H 3.363 -34.031 14.322 1.00 . A A . 22 ARG HH21 1 1
11 15370 1 1 22 ARG HH22 H 3.009 -35.729 14.239 1.00 . A A . 22 ARG HH22 1 1
11 15371 1 1 22 ARG N N 0.438 -31.883 17.154 1.00 . A A . 22 ARG N 1 1
11 15372 1 1 22 ARG NE N 3.818 -33.954 16.795 1.00 . A A . 22 ARG NE 1 1
11 15373 1 1 22 ARG NH1 N 3.357 -36.212 16.670 1.00 . A A . 22 ARG NH1 1 1
11 15374 1 1 22 ARG NH2 N 3.272 -34.922 14.779 1.00 . A A . 22 ARG NH2 1 1
11 15375 1 1 22 ARG O O 0.573 -31.122 20.044 1.00 . A A . 22 ARG O 1 1
11 15376 1 1 23 VAL C C 0.358 -33.937 22.558 1.00 . A A . 23 VAL C 1 1
11 15377 1 1 23 VAL CA C -0.467 -33.301 21.440 1.00 . A A . 23 VAL CA 1 1
11 15378 1 1 23 VAL CB C -1.830 -34.032 21.335 1.00 . A A . 23 VAL CB 1 1
11 15379 1 1 23 VAL CG1 C -2.650 -33.841 22.610 1.00 . A A . 23 VAL CG1 1 1
11 15380 1 1 23 VAL CG2 C -2.603 -33.555 20.106 1.00 . A A . 23 VAL CG2 1 1
11 15381 1 1 23 VAL H H 0.438 -34.225 19.763 1.00 . A A . 23 VAL H 1 1
11 15382 1 1 23 VAL HA H -0.654 -32.264 21.686 1.00 . A A . 23 VAL HA 1 1
11 15383 1 1 23 VAL HB H -1.638 -35.090 21.218 1.00 . A A . 23 VAL HB 1 1
11 15384 1 1 23 VAL HG11 H -2.824 -32.786 22.773 1.00 . A A . 23 VAL HG11 1 1
11 15385 1 1 23 VAL HG12 H -2.112 -34.250 23.452 1.00 . A A . 23 VAL HG12 1 1
11 15386 1 1 23 VAL HG13 H -3.598 -34.351 22.509 1.00 . A A . 23 VAL HG13 1 1
11 15387 1 1 23 VAL HG21 H -3.561 -34.052 20.066 1.00 . A A . 23 VAL HG21 1 1
11 15388 1 1 23 VAL HG22 H -2.042 -33.789 19.212 1.00 . A A . 23 VAL HG22 1 1
11 15389 1 1 23 VAL HG23 H -2.754 -32.488 20.164 1.00 . A A . 23 VAL HG23 1 1
11 15390 1 1 23 VAL N N 0.255 -33.351 20.170 1.00 . A A . 23 VAL N 1 1
11 15391 1 1 23 VAL O O 0.535 -35.153 22.589 1.00 . A A . 23 VAL O 1 1
11 15392 1 1 24 ILE C C 0.805 -33.596 25.867 1.00 . A A . 24 ILE C 1 1
11 15393 1 1 24 ILE CA C 1.656 -33.600 24.596 1.00 . A A . 24 ILE CA 1 1
11 15394 1 1 24 ILE CB C 2.928 -32.741 24.814 1.00 . A A . 24 ILE CB 1 1
11 15395 1 1 24 ILE CD1 C 5.028 -31.869 23.629 1.00 . A A . 24 ILE CD1 1 1
11 15396 1 1 24 ILE CG1 C 3.778 -32.718 23.529 1.00 . A A . 24 ILE CG1 1 1
11 15397 1 1 24 ILE CG2 C 3.745 -33.276 25.994 1.00 . A A . 24 ILE CG2 1 1
11 15398 1 1 24 ILE H H 0.712 -32.148 23.374 1.00 . A A . 24 ILE H 1 1
11 15399 1 1 24 ILE HA H 1.963 -34.616 24.382 1.00 . A A . 24 ILE HA 1 1
11 15400 1 1 24 ILE HB H 2.618 -31.733 25.051 1.00 . A A . 24 ILE HB 1 1
11 15401 1 1 24 ILE HD11 H 5.553 -31.892 22.686 1.00 . A A . 24 ILE HD11 1 1
11 15402 1 1 24 ILE HD12 H 5.670 -32.258 24.407 1.00 . A A . 24 ILE HD12 1 1
11 15403 1 1 24 ILE HD13 H 4.755 -30.850 23.864 1.00 . A A . 24 ILE HD13 1 1
11 15404 1 1 24 ILE HG12 H 4.084 -33.726 23.291 1.00 . A A . 24 ILE HG12 1 1
11 15405 1 1 24 ILE HG13 H 3.179 -32.330 22.717 1.00 . A A . 24 ILE HG13 1 1
11 15406 1 1 24 ILE HG21 H 3.145 -33.251 26.893 1.00 . A A . 24 ILE HG21 1 1
11 15407 1 1 24 ILE HG22 H 4.625 -32.664 26.133 1.00 . A A . 24 ILE HG22 1 1
11 15408 1 1 24 ILE HG23 H 4.045 -34.295 25.791 1.00 . A A . 24 ILE HG23 1 1
11 15409 1 1 24 ILE N N 0.870 -33.111 23.464 1.00 . A A . 24 ILE N 1 1
11 15410 1 1 24 ILE O O 0.439 -32.533 26.379 1.00 . A A . 24 ILE O 1 1
11 15411 1 1 25 MET C C 0.362 -35.557 28.704 1.00 . A A . 25 MET C 1 1
11 15412 1 1 25 MET CA C -0.393 -34.939 27.528 1.00 . A A . 25 MET CA 1 1
11 15413 1 1 25 MET CB C -1.604 -35.816 27.169 1.00 . A A . 25 MET CB 1 1
11 15414 1 1 25 MET CE C -4.740 -36.402 27.059 1.00 . A A . 25 MET CE 1 1
11 15415 1 1 25 MET CG C -2.425 -35.281 26.001 1.00 . A A . 25 MET CG 1 1
11 15416 1 1 25 MET H H 0.846 -35.595 25.936 1.00 . A A . 25 MET H 1 1
11 15417 1 1 25 MET HA H -0.744 -33.958 27.818 1.00 . A A . 25 MET HA 1 1
11 15418 1 1 25 MET HB2 H -1.255 -36.806 26.910 1.00 . A A . 25 MET HB2 1 1
11 15419 1 1 25 MET HB3 H -2.253 -35.889 28.032 1.00 . A A . 25 MET HB3 1 1
11 15420 1 1 25 MET HE1 H -4.142 -36.829 27.853 1.00 . A A . 25 MET HE1 1 1
11 15421 1 1 25 MET HE2 H -5.628 -36.998 26.914 1.00 . A A . 25 MET HE2 1 1
11 15422 1 1 25 MET HE3 H -5.025 -35.396 27.324 1.00 . A A . 25 MET HE3 1 1
11 15423 1 1 25 MET HG2 H -2.832 -34.319 26.273 1.00 . A A . 25 MET HG2 1 1
11 15424 1 1 25 MET HG3 H -1.775 -35.165 25.145 1.00 . A A . 25 MET HG3 1 1
11 15425 1 1 25 MET N N 0.481 -34.789 26.362 1.00 . A A . 25 MET N 1 1
11 15426 1 1 25 MET O O 1.452 -36.100 28.535 1.00 . A A . 25 MET O 1 1
11 15427 1 1 25 MET SD S -3.788 -36.374 25.542 1.00 . A A . 25 MET SD 1 1
11 15428 1 1 26 THR C C -0.253 -37.400 31.438 1.00 . A A . 26 THR C 1 1
11 15429 1 1 26 THR CA C 0.360 -36.038 31.106 1.00 . A A . 26 THR CA 1 1
11 15430 1 1 26 THR CB C 0.174 -35.080 32.307 1.00 . A A . 26 THR CB 1 1
11 15431 1 1 26 THR CG2 C 1.202 -33.956 32.277 1.00 . A A . 26 THR CG2 1 1
11 15432 1 1 26 THR H H -1.083 -34.992 29.966 1.00 . A A . 26 THR H 1 1
11 15433 1 1 26 THR HA H 1.421 -36.169 30.937 1.00 . A A . 26 THR HA 1 1
11 15434 1 1 26 THR HB H 0.310 -35.642 33.222 1.00 . A A . 26 THR HB 1 1
11 15435 1 1 26 THR HG1 H -1.116 -33.615 31.978 1.00 . A A . 26 THR HG1 1 1
11 15436 1 1 26 THR HG21 H 2.199 -34.373 32.334 1.00 . A A . 26 THR HG21 1 1
11 15437 1 1 26 THR HG22 H 1.041 -33.297 33.118 1.00 . A A . 26 THR HG22 1 1
11 15438 1 1 26 THR HG23 H 1.099 -33.396 31.357 1.00 . A A . 26 THR HG23 1 1
11 15439 1 1 26 THR N N -0.228 -35.468 29.893 1.00 . A A . 26 THR N 1 1
11 15440 1 1 26 THR O O -0.078 -37.918 32.543 1.00 . A A . 26 THR O 1 1
11 15441 1 1 26 THR OG1 O -1.154 -34.527 32.295 1.00 . A A . 26 THR OG1 1 1
11 15442 1 1 27 THR C C -1.829 -39.946 29.306 1.00 . A A . 27 THR C 1 1
11 15443 1 1 27 THR CA C -1.583 -39.288 30.657 1.00 . A A . 27 THR CA 1 1
11 15444 1 1 27 THR CB C -2.930 -39.179 31.415 1.00 . A A . 27 THR CB 1 1
11 15445 1 1 27 THR CG2 C -3.933 -38.337 30.635 1.00 . A A . 27 THR CG2 1 1
11 15446 1 1 27 THR H H -1.054 -37.533 29.614 1.00 . A A . 27 THR H 1 1
11 15447 1 1 27 THR HA H -0.912 -39.910 31.235 1.00 . A A . 27 THR HA 1 1
11 15448 1 1 27 THR HB H -2.752 -38.703 32.370 1.00 . A A . 27 THR HB 1 1
11 15449 1 1 27 THR HG1 H -3.916 -40.510 32.498 1.00 . A A . 27 THR HG1 1 1
11 15450 1 1 27 THR HG21 H -4.860 -38.277 31.188 1.00 . A A . 27 THR HG21 1 1
11 15451 1 1 27 THR HG22 H -4.118 -38.793 29.673 1.00 . A A . 27 THR HG22 1 1
11 15452 1 1 27 THR HG23 H -3.536 -37.341 30.490 1.00 . A A . 27 THR HG23 1 1
11 15453 1 1 27 THR N N -0.958 -37.985 30.475 1.00 . A A . 27 THR N 1 1
11 15454 1 1 27 THR O O -1.834 -39.271 28.272 1.00 . A A . 27 THR O 1 1
11 15455 1 1 27 THR OG1 O -3.476 -40.488 31.639 1.00 . A A . 27 THR OG1 1 1
11 15456 1 1 28 LYS C C -3.893 -42.215 28.067 1.00 . A A . 28 LYS C 1 1
11 15457 1 1 28 LYS CA C -2.385 -41.999 28.114 1.00 . A A . 28 LYS CA 1 1
11 15458 1 1 28 LYS CB C -1.645 -43.341 28.052 1.00 . A A . 28 LYS CB 1 1
11 15459 1 1 28 LYS CD C 0.564 -44.528 27.703 1.00 . A A . 28 LYS CD 1 1
11 15460 1 1 28 LYS CE C 0.208 -45.035 26.308 1.00 . A A . 28 LYS CE 1 1
11 15461 1 1 28 LYS CG C -0.124 -43.200 28.011 1.00 . A A . 28 LYS CG 1 1
11 15462 1 1 28 LYS H H -1.935 -41.746 30.168 1.00 . A A . 28 LYS H 1 1
11 15463 1 1 28 LYS HA H -2.100 -41.401 27.261 1.00 . A A . 28 LYS HA 1 1
11 15464 1 1 28 LYS HB2 H -1.908 -43.925 28.924 1.00 . A A . 28 LYS HB2 1 1
11 15465 1 1 28 LYS HB3 H -1.962 -43.872 27.164 1.00 . A A . 28 LYS HB3 1 1
11 15466 1 1 28 LYS HD2 H 1.634 -44.390 27.760 1.00 . A A . 28 LYS HD2 1 1
11 15467 1 1 28 LYS HD3 H 0.255 -45.263 28.434 1.00 . A A . 28 LYS HD3 1 1
11 15468 1 1 28 LYS HE2 H -0.867 -45.113 26.229 1.00 . A A . 28 LYS HE2 1 1
11 15469 1 1 28 LYS HE3 H 0.569 -44.324 25.577 1.00 . A A . 28 LYS HE3 1 1
11 15470 1 1 28 LYS HG2 H 0.142 -42.483 27.246 1.00 . A A . 28 LYS HG2 1 1
11 15471 1 1 28 LYS HG3 H 0.220 -42.842 28.973 1.00 . A A . 28 LYS HG3 1 1
11 15472 1 1 28 LYS HZ1 H 1.842 -46.322 26.109 1.00 . A A . 28 LYS HZ1 1 1
11 15473 1 1 28 LYS HZ2 H 0.566 -46.666 25.056 1.00 . A A . 28 LYS HZ2 1 1
11 15474 1 1 28 LYS HZ3 H 0.443 -47.072 26.689 1.00 . A A . 28 LYS HZ3 1 1
11 15475 1 1 28 LYS N N -2.026 -41.259 29.320 1.00 . A A . 28 LYS N 1 1
11 15476 1 1 28 LYS NZ N 0.805 -46.365 26.022 1.00 . A A . 28 LYS NZ 1 1
11 15477 1 1 28 LYS O O -4.440 -42.670 27.061 1.00 . A A . 28 LYS O 1 1
11 15478 1 1 29 ASP C C -6.604 -40.731 28.526 1.00 . A A . 29 ASP C 1 1
11 15479 1 1 29 ASP CA C -6.014 -41.943 29.233 1.00 . A A . 29 ASP CA 1 1
11 15480 1 1 29 ASP CB C -6.489 -42.018 30.692 1.00 . A A . 29 ASP CB 1 1
11 15481 1 1 29 ASP CG C -8.003 -41.905 30.832 1.00 . A A . 29 ASP CG 1 1
11 15482 1 1 29 ASP H H -4.068 -41.532 29.939 1.00 . A A . 29 ASP H 1 1
11 15483 1 1 29 ASP HA H -6.330 -42.838 28.711 1.00 . A A . 29 ASP HA 1 1
11 15484 1 1 29 ASP HB2 H -6.180 -42.965 31.114 1.00 . A A . 29 ASP HB2 1 1
11 15485 1 1 29 ASP HB3 H -6.030 -41.216 31.255 1.00 . A A . 29 ASP HB3 1 1
11 15486 1 1 29 ASP N N -4.563 -41.869 29.164 1.00 . A A . 29 ASP N 1 1
11 15487 1 1 29 ASP O O -6.961 -39.725 29.151 1.00 . A A . 29 ASP O 1 1
11 15488 1 1 29 ASP OD1 O -8.720 -42.824 30.388 1.00 . A A . 29 ASP OD1 1 1
11 15489 1 1 29 ASP OD2 O -8.479 -40.898 31.407 1.00 . A A . 29 ASP OD2 1 1
11 15490 1 1 30 THR C C -8.427 -40.062 25.705 1.00 . A A . 30 THR C 1 1
11 15491 1 1 30 THR CA C -7.104 -39.705 26.390 1.00 . A A . 30 THR CA 1 1
11 15492 1 1 30 THR CB C -6.025 -39.286 25.353 1.00 . A A . 30 THR CB 1 1
11 15493 1 1 30 THR CG2 C -5.644 -40.435 24.422 1.00 . A A . 30 THR CG2 1 1
11 15494 1 1 30 THR H H -6.336 -41.633 26.768 1.00 . A A . 30 THR H 1 1
11 15495 1 1 30 THR HA H -7.275 -38.864 27.050 1.00 . A A . 30 THR HA 1 1
11 15496 1 1 30 THR HB H -5.139 -38.984 25.896 1.00 . A A . 30 THR HB 1 1
11 15497 1 1 30 THR HG1 H -5.724 -37.710 24.209 1.00 . A A . 30 THR HG1 1 1
11 15498 1 1 30 THR HG21 H -6.516 -40.758 23.871 1.00 . A A . 30 THR HG21 1 1
11 15499 1 1 30 THR HG22 H -5.261 -41.261 25.003 1.00 . A A . 30 THR HG22 1 1
11 15500 1 1 30 THR HG23 H -4.885 -40.101 23.728 1.00 . A A . 30 THR HG23 1 1
11 15501 1 1 30 THR N N -6.639 -40.808 27.206 1.00 . A A . 30 THR N 1 1
11 15502 1 1 30 THR O O -8.470 -40.853 24.758 1.00 . A A . 30 THR O 1 1
11 15503 1 1 30 THR OG1 O -6.483 -38.170 24.586 1.00 . A A . 30 THR OG1 1 1
11 15504 1 1 31 SER C C -11.382 -38.439 25.057 1.00 . A A . 31 SER C 1 1
11 15505 1 1 31 SER CA C -10.845 -39.729 25.669 1.00 . A A . 31 SER CA 1 1
11 15506 1 1 31 SER CB C -11.788 -40.242 26.763 1.00 . A A . 31 SER CB 1 1
11 15507 1 1 31 SER H H -9.426 -38.943 27.024 1.00 . A A . 31 SER H 1 1
11 15508 1 1 31 SER HA H -10.767 -40.479 24.893 1.00 . A A . 31 SER HA 1 1
11 15509 1 1 31 SER HB2 H -11.915 -39.478 27.519 1.00 . A A . 31 SER HB2 1 1
11 15510 1 1 31 SER HB3 H -12.749 -40.482 26.328 1.00 . A A . 31 SER HB3 1 1
11 15511 1 1 31 SER HG H -11.781 -41.627 28.160 1.00 . A A . 31 SER HG 1 1
11 15512 1 1 31 SER N N -9.517 -39.507 26.228 1.00 . A A . 31 SER N 1 1
11 15513 1 1 31 SER O O -11.831 -38.422 23.909 1.00 . A A . 31 SER O 1 1
11 15514 1 1 31 SER OG O -11.261 -41.409 27.374 1.00 . A A . 31 SER OG 1 1
11 15515 1 1 32 THR C C -11.168 -35.635 24.065 1.00 . A A . 32 THR C 1 1
11 15516 1 1 32 THR CA C -11.781 -36.045 25.406 1.00 . A A . 32 THR CA 1 1
11 15517 1 1 32 THR CB C -11.444 -34.982 26.475 1.00 . A A . 32 THR CB 1 1
11 15518 1 1 32 THR CG2 C -12.222 -33.689 26.243 1.00 . A A . 32 THR CG2 1 1
11 15519 1 1 32 THR H H -10.896 -37.441 26.717 1.00 . A A . 32 THR H 1 1
11 15520 1 1 32 THR HA H -12.857 -36.102 25.305 1.00 . A A . 32 THR HA 1 1
11 15521 1 1 32 THR HB H -10.385 -34.764 26.427 1.00 . A A . 32 THR HB 1 1
11 15522 1 1 32 THR HG1 H -12.656 -35.257 28.014 1.00 . A A . 32 THR HG1 1 1
11 15523 1 1 32 THR HG21 H -11.972 -33.286 25.272 1.00 . A A . 32 THR HG21 1 1
11 15524 1 1 32 THR HG22 H -11.964 -32.971 27.008 1.00 . A A . 32 THR HG22 1 1
11 15525 1 1 32 THR HG23 H -13.282 -33.893 26.285 1.00 . A A . 32 THR HG23 1 1
11 15526 1 1 32 THR N N -11.295 -37.356 25.828 1.00 . A A . 32 THR N 1 1
11 15527 1 1 32 THR O O -11.827 -35.014 23.229 1.00 . A A . 32 THR O 1 1
11 15528 1 1 32 THR OG1 O -11.752 -35.502 27.779 1.00 . A A . 32 THR OG1 1 1
11 15529 1 1 33 LEU C C -9.896 -36.303 21.434 1.00 . A A . 33 LEU C 1 1
11 15530 1 1 33 LEU CA C -9.180 -35.699 22.637 1.00 . A A . 33 LEU CA 1 1
11 15531 1 1 33 LEU CB C -7.741 -36.225 22.726 1.00 . A A . 33 LEU CB 1 1
11 15532 1 1 33 LEU CD1 C -6.730 -34.431 21.260 1.00 . A A . 33 LEU CD1 1 1
11 15533 1 1 33 LEU CD2 C -5.454 -36.548 21.721 1.00 . A A . 33 LEU CD2 1 1
11 15534 1 1 33 LEU CG C -6.839 -35.933 21.514 1.00 . A A . 33 LEU CG 1 1
11 15535 1 1 33 LEU H H -9.445 -36.514 24.571 1.00 . A A . 33 LEU H 1 1
11 15536 1 1 33 LEU HA H -9.157 -34.624 22.528 1.00 . A A . 33 LEU HA 1 1
11 15537 1 1 33 LEU HB2 H -7.279 -35.791 23.602 1.00 . A A . 33 LEU HB2 1 1
11 15538 1 1 33 LEU HB3 H -7.783 -37.297 22.864 1.00 . A A . 33 LEU HB3 1 1
11 15539 1 1 33 LEU HD11 H -7.712 -34.028 21.058 1.00 . A A . 33 LEU HD11 1 1
11 15540 1 1 33 LEU HD12 H -6.089 -34.254 20.409 1.00 . A A . 33 LEU HD12 1 1
11 15541 1 1 33 LEU HD13 H -6.315 -33.944 22.132 1.00 . A A . 33 LEU HD13 1 1
11 15542 1 1 33 LEU HD21 H -4.831 -36.335 20.864 1.00 . A A . 33 LEU HD21 1 1
11 15543 1 1 33 LEU HD22 H -5.549 -37.618 21.838 1.00 . A A . 33 LEU HD22 1 1
11 15544 1 1 33 LEU HD23 H -4.999 -36.129 22.611 1.00 . A A . 33 LEU HD23 1 1
11 15545 1 1 33 LEU HG H -7.274 -36.385 20.634 1.00 . A A . 33 LEU HG 1 1
11 15546 1 1 33 LEU N N -9.903 -36.009 23.868 1.00 . A A . 33 LEU N 1 1
11 15547 1 1 33 LEU O O -10.126 -35.629 20.433 1.00 . A A . 33 LEU O 1 1
11 15548 1 1 34 LYS C C -12.370 -37.646 20.300 1.00 . A A . 34 LYS C 1 1
11 15549 1 1 34 LYS CA C -10.986 -38.261 20.484 1.00 . A A . 34 LYS CA 1 1
11 15550 1 1 34 LYS CB C -11.112 -39.755 20.805 1.00 . A A . 34 LYS CB 1 1
11 15551 1 1 34 LYS CD C -9.954 -41.924 21.400 1.00 . A A . 34 LYS CD 1 1
11 15552 1 1 34 LYS CE C -10.738 -42.056 22.701 1.00 . A A . 34 LYS CE 1 1
11 15553 1 1 34 LYS CG C -9.772 -40.462 20.993 1.00 . A A . 34 LYS CG 1 1
11 15554 1 1 34 LYS H H -10.070 -38.052 22.379 1.00 . A A . 34 LYS H 1 1
11 15555 1 1 34 LYS HA H -10.421 -38.141 19.570 1.00 . A A . 34 LYS HA 1 1
11 15556 1 1 34 LYS HB2 H -11.686 -39.868 21.714 1.00 . A A . 34 LYS HB2 1 1
11 15557 1 1 34 LYS HB3 H -11.640 -40.241 19.996 1.00 . A A . 34 LYS HB3 1 1
11 15558 1 1 34 LYS HD2 H -10.490 -42.440 20.616 1.00 . A A . 34 LYS HD2 1 1
11 15559 1 1 34 LYS HD3 H -8.980 -42.375 21.528 1.00 . A A . 34 LYS HD3 1 1
11 15560 1 1 34 LYS HE2 H -10.251 -41.466 23.464 1.00 . A A . 34 LYS HE2 1 1
11 15561 1 1 34 LYS HE3 H -11.740 -41.682 22.544 1.00 . A A . 34 LYS HE3 1 1
11 15562 1 1 34 LYS HG2 H -9.224 -40.425 20.063 1.00 . A A . 34 LYS HG2 1 1
11 15563 1 1 34 LYS HG3 H -9.210 -39.950 21.763 1.00 . A A . 34 LYS HG3 1 1
11 15564 1 1 34 LYS HZ1 H -9.863 -43.840 23.334 1.00 . A A . 34 LYS HZ1 1 1
11 15565 1 1 34 LYS HZ2 H -11.284 -44.056 22.447 1.00 . A A . 34 LYS HZ2 1 1
11 15566 1 1 34 LYS HZ3 H -11.360 -43.523 24.053 1.00 . A A . 34 LYS HZ3 1 1
11 15567 1 1 34 LYS N N -10.270 -37.572 21.551 1.00 . A A . 34 LYS N 1 1
11 15568 1 1 34 LYS NZ N -10.818 -43.465 23.164 1.00 . A A . 34 LYS NZ 1 1
11 15569 1 1 34 LYS O O -12.789 -37.359 19.180 1.00 . A A . 34 LYS O 1 1
11 15570 1 1 35 GLU C C -14.536 -35.611 20.595 1.00 . A A . 35 GLU C 1 1
11 15571 1 1 35 GLU CA C -14.420 -36.900 21.408 1.00 . A A . 35 GLU CA 1 1
11 15572 1 1 35 GLU CB C -14.914 -36.660 22.838 1.00 . A A . 35 GLU CB 1 1
11 15573 1 1 35 GLU CD C -15.654 -37.693 25.032 1.00 . A A . 35 GLU CD 1 1
11 15574 1 1 35 GLU CG C -15.044 -37.936 23.663 1.00 . A A . 35 GLU CG 1 1
11 15575 1 1 35 GLU H H -12.623 -37.595 22.280 1.00 . A A . 35 GLU H 1 1
11 15576 1 1 35 GLU HA H -15.046 -37.651 20.947 1.00 . A A . 35 GLU HA 1 1
11 15577 1 1 35 GLU HB2 H -14.220 -36.000 23.341 1.00 . A A . 35 GLU HB2 1 1
11 15578 1 1 35 GLU HB3 H -15.884 -36.184 22.798 1.00 . A A . 35 GLU HB3 1 1
11 15579 1 1 35 GLU HG2 H -15.670 -38.635 23.126 1.00 . A A . 35 GLU HG2 1 1
11 15580 1 1 35 GLU HG3 H -14.059 -38.367 23.791 1.00 . A A . 35 GLU HG3 1 1
11 15581 1 1 35 GLU N N -13.054 -37.414 21.419 1.00 . A A . 35 GLU N 1 1
11 15582 1 1 35 GLU O O -15.439 -35.476 19.763 1.00 . A A . 35 GLU O 1 1
11 15583 1 1 35 GLU OE1 O -16.848 -37.320 25.097 1.00 . A A . 35 GLU OE1 1 1
11 15584 1 1 35 GLU OE2 O -14.953 -37.878 26.049 1.00 . A A . 35 GLU OE2 1 1
11 15585 1 1 36 LEU C C -13.397 -33.573 18.647 1.00 . A A . 36 LEU C 1 1
11 15586 1 1 36 LEU CA C -13.667 -33.384 20.140 1.00 . A A . 36 LEU CA 1 1
11 15587 1 1 36 LEU CB C -12.677 -32.382 20.772 1.00 . A A . 36 LEU CB 1 1
11 15588 1 1 36 LEU CD1 C -10.626 -32.054 19.307 1.00 . A A . 36 LEU CD1 1 1
11 15589 1 1 36 LEU CD2 C -10.374 -32.217 21.800 1.00 . A A . 36 LEU CD2 1 1
11 15590 1 1 36 LEU CG C -11.174 -32.686 20.588 1.00 . A A . 36 LEU CG 1 1
11 15591 1 1 36 LEU H H -12.907 -34.845 21.481 1.00 . A A . 36 LEU H 1 1
11 15592 1 1 36 LEU HA H -14.670 -32.994 20.255 1.00 . A A . 36 LEU HA 1 1
11 15593 1 1 36 LEU HB2 H -12.877 -31.404 20.355 1.00 . A A . 36 LEU HB2 1 1
11 15594 1 1 36 LEU HB3 H -12.885 -32.340 21.832 1.00 . A A . 36 LEU HB3 1 1
11 15595 1 1 36 LEU HD11 H -10.744 -30.981 19.351 1.00 . A A . 36 LEU HD11 1 1
11 15596 1 1 36 LEU HD12 H -11.164 -32.440 18.454 1.00 . A A . 36 LEU HD12 1 1
11 15597 1 1 36 LEU HD13 H -9.577 -32.296 19.207 1.00 . A A . 36 LEU HD13 1 1
11 15598 1 1 36 LEU HD21 H -10.497 -31.150 21.927 1.00 . A A . 36 LEU HD21 1 1
11 15599 1 1 36 LEU HD22 H -9.328 -32.443 21.654 1.00 . A A . 36 LEU HD22 1 1
11 15600 1 1 36 LEU HD23 H -10.729 -32.726 22.685 1.00 . A A . 36 LEU HD23 1 1
11 15601 1 1 36 LEU HG H -11.044 -33.754 20.504 1.00 . A A . 36 LEU HG 1 1
11 15602 1 1 36 LEU N N -13.622 -34.670 20.831 1.00 . A A . 36 LEU N 1 1
11 15603 1 1 36 LEU O O -13.958 -32.865 17.818 1.00 . A A . 36 LEU O 1 1
11 15604 1 1 37 LEU C C -13.466 -35.479 16.226 1.00 . A A . 37 LEU C 1 1
11 15605 1 1 37 LEU CA C -12.248 -34.857 16.914 1.00 . A A . 37 LEU CA 1 1
11 15606 1 1 37 LEU CB C -11.050 -35.819 16.832 1.00 . A A . 37 LEU CB 1 1
11 15607 1 1 37 LEU CD1 C -8.671 -36.389 17.455 1.00 . A A . 37 LEU CD1 1 1
11 15608 1 1 37 LEU CD2 C -9.240 -34.066 16.693 1.00 . A A . 37 LEU CD2 1 1
11 15609 1 1 37 LEU CG C -9.738 -35.297 17.444 1.00 . A A . 37 LEU CG 1 1
11 15610 1 1 37 LEU H H -12.130 -35.076 19.021 1.00 . A A . 37 LEU H 1 1
11 15611 1 1 37 LEU HA H -11.995 -33.932 16.415 1.00 . A A . 37 LEU HA 1 1
11 15612 1 1 37 LEU HB2 H -11.318 -36.736 17.339 1.00 . A A . 37 LEU HB2 1 1
11 15613 1 1 37 LEU HB3 H -10.869 -36.047 15.789 1.00 . A A . 37 LEU HB3 1 1
11 15614 1 1 37 LEU HD11 H -8.466 -36.706 16.442 1.00 . A A . 37 LEU HD11 1 1
11 15615 1 1 37 LEU HD12 H -9.025 -37.232 18.030 1.00 . A A . 37 LEU HD12 1 1
11 15616 1 1 37 LEU HD13 H -7.766 -36.004 17.901 1.00 . A A . 37 LEU HD13 1 1
11 15617 1 1 37 LEU HD21 H -9.980 -33.281 16.754 1.00 . A A . 37 LEU HD21 1 1
11 15618 1 1 37 LEU HD22 H -9.067 -34.319 15.656 1.00 . A A . 37 LEU HD22 1 1
11 15619 1 1 37 LEU HD23 H -8.317 -33.722 17.137 1.00 . A A . 37 LEU HD23 1 1
11 15620 1 1 37 LEU HG H -9.921 -35.007 18.469 1.00 . A A . 37 LEU HG 1 1
11 15621 1 1 37 LEU N N -12.557 -34.549 18.312 1.00 . A A . 37 LEU N 1 1
11 15622 1 1 37 LEU O O -13.769 -35.177 15.068 1.00 . A A . 37 LEU O 1 1
11 15623 1 1 38 GLU C C -16.513 -36.193 16.152 1.00 . A A . 38 GLU C 1 1
11 15624 1 1 38 GLU CA C -15.299 -37.087 16.422 1.00 . A A . 38 GLU CA 1 1
11 15625 1 1 38 GLU CB C -15.676 -38.231 17.376 1.00 . A A . 38 GLU CB 1 1
11 15626 1 1 38 GLU CD C -14.975 -40.420 18.460 1.00 . A A . 38 GLU CD 1 1
11 15627 1 1 38 GLU CG C -14.578 -39.280 17.535 1.00 . A A . 38 GLU CG 1 1
11 15628 1 1 38 GLU H H -13.920 -36.465 17.902 1.00 . A A . 38 GLU H 1 1
11 15629 1 1 38 GLU HA H -14.980 -37.516 15.482 1.00 . A A . 38 GLU HA 1 1
11 15630 1 1 38 GLU HB2 H -15.892 -37.814 18.351 1.00 . A A . 38 GLU HB2 1 1
11 15631 1 1 38 GLU HB3 H -16.564 -38.722 17.001 1.00 . A A . 38 GLU HB3 1 1
11 15632 1 1 38 GLU HG2 H -14.349 -39.692 16.561 1.00 . A A . 38 GLU HG2 1 1
11 15633 1 1 38 GLU HG3 H -13.694 -38.801 17.933 1.00 . A A . 38 GLU HG3 1 1
11 15634 1 1 38 GLU N N -14.171 -36.333 16.963 1.00 . A A . 38 GLU N 1 1
11 15635 1 1 38 GLU O O -17.367 -36.537 15.332 1.00 . A A . 38 GLU O 1 1
11 15636 1 1 38 GLU OE1 O -15.608 -41.385 17.982 1.00 . A A . 38 GLU OE1 1 1
11 15637 1 1 38 GLU OE2 O -14.665 -40.356 19.669 1.00 . A A . 38 GLU OE2 1 1
11 15638 1 1 39 THR C C -17.758 -33.600 15.195 1.00 . A A . 39 THR C 1 1
11 15639 1 1 39 THR CA C -17.718 -34.129 16.631 1.00 . A A . 39 THR CA 1 1
11 15640 1 1 39 THR CB C -17.689 -32.934 17.620 1.00 . A A . 39 THR CB 1 1
11 15641 1 1 39 THR CG2 C -17.776 -33.414 19.065 1.00 . A A . 39 THR CG2 1 1
11 15642 1 1 39 THR H H -15.875 -34.806 17.453 1.00 . A A . 39 THR H 1 1
11 15643 1 1 39 THR HA H -18.625 -34.693 16.812 1.00 . A A . 39 THR HA 1 1
11 15644 1 1 39 THR HB H -18.545 -32.303 17.419 1.00 . A A . 39 THR HB 1 1
11 15645 1 1 39 THR HG1 H -15.767 -32.577 17.912 1.00 . A A . 39 THR HG1 1 1
11 15646 1 1 39 THR HG21 H -16.930 -34.048 19.288 1.00 . A A . 39 THR HG21 1 1
11 15647 1 1 39 THR HG22 H -18.691 -33.973 19.207 1.00 . A A . 39 THR HG22 1 1
11 15648 1 1 39 THR HG23 H -17.771 -32.561 19.729 1.00 . A A . 39 THR HG23 1 1
11 15649 1 1 39 THR N N -16.588 -35.042 16.821 1.00 . A A . 39 THR N 1 1
11 15650 1 1 39 THR O O -18.812 -33.201 14.697 1.00 . A A . 39 THR O 1 1
11 15651 1 1 39 THR OG1 O -16.495 -32.162 17.441 1.00 . A A . 39 THR OG1 1 1
11 15652 1 1 40 TYR C C -16.940 -34.230 12.160 1.00 . A A . 40 TYR C 1 1
11 15653 1 1 40 TYR CA C -16.508 -33.143 13.144 1.00 . A A . 40 TYR CA 1 1
11 15654 1 1 40 TYR CB C -15.078 -32.678 12.840 1.00 . A A . 40 TYR CB 1 1
11 15655 1 1 40 TYR CD1 C -15.011 -30.267 13.606 1.00 . A A . 40 TYR CD1 1 1
11 15656 1 1 40 TYR CD2 C -13.757 -31.875 14.842 1.00 . A A . 40 TYR CD2 1 1
11 15657 1 1 40 TYR CE1 C -14.596 -29.273 14.471 1.00 . A A . 40 TYR CE1 1 1
11 15658 1 1 40 TYR CE2 C -13.336 -30.886 15.710 1.00 . A A . 40 TYR CE2 1 1
11 15659 1 1 40 TYR CG C -14.599 -31.584 13.776 1.00 . A A . 40 TYR CG 1 1
11 15660 1 1 40 TYR CZ C -13.760 -29.587 15.522 1.00 . A A . 40 TYR CZ 1 1
11 15661 1 1 40 TYR H H -15.800 -33.957 14.971 1.00 . A A . 40 TYR H 1 1
11 15662 1 1 40 TYR HA H -17.177 -32.299 13.039 1.00 . A A . 40 TYR HA 1 1
11 15663 1 1 40 TYR HB2 H -14.403 -33.518 12.932 1.00 . A A . 40 TYR HB2 1 1
11 15664 1 1 40 TYR HB3 H -15.034 -32.296 11.829 1.00 . A A . 40 TYR HB3 1 1
11 15665 1 1 40 TYR HD1 H -15.666 -30.022 12.782 1.00 . A A . 40 TYR HD1 1 1
11 15666 1 1 40 TYR HD2 H -13.424 -32.893 14.985 1.00 . A A . 40 TYR HD2 1 1
11 15667 1 1 40 TYR HE1 H -14.926 -28.255 14.321 1.00 . A A . 40 TYR HE1 1 1
11 15668 1 1 40 TYR HE2 H -12.680 -31.135 16.534 1.00 . A A . 40 TYR HE2 1 1
11 15669 1 1 40 TYR HH H -14.105 -28.035 16.602 1.00 . A A . 40 TYR HH 1 1
11 15670 1 1 40 TYR N N -16.606 -33.620 14.524 1.00 . A A . 40 TYR N 1 1
11 15671 1 1 40 TYR O O -17.059 -33.979 10.958 1.00 . A A . 40 TYR O 1 1
11 15672 1 1 40 TYR OH O -13.354 -28.601 16.391 1.00 . A A . 40 TYR OH 1 1
11 15673 1 1 41 GLN C C -16.687 -36.954 10.772 1.00 . A A . 41 GLN C 1 1
11 15674 1 1 41 GLN CA C -17.664 -36.569 11.885 1.00 . A A . 41 GLN CA 1 1
11 15675 1 1 41 GLN CB C -19.042 -36.225 11.292 1.00 . A A . 41 GLN CB 1 1
11 15676 1 1 41 GLN CD C -20.489 -37.221 13.122 1.00 . A A . 41 GLN CD 1 1
11 15677 1 1 41 GLN CG C -20.123 -35.972 12.339 1.00 . A A . 41 GLN CG 1 1
11 15678 1 1 41 GLN H H -16.984 -35.583 13.636 1.00 . A A . 41 GLN H 1 1
11 15679 1 1 41 GLN HA H -17.773 -37.413 12.550 1.00 . A A . 41 GLN HA 1 1
11 15680 1 1 41 GLN HB2 H -18.947 -35.336 10.685 1.00 . A A . 41 GLN HB2 1 1
11 15681 1 1 41 GLN HB3 H -19.365 -37.044 10.663 1.00 . A A . 41 GLN HB3 1 1
11 15682 1 1 41 GLN HE21 H -19.122 -36.799 14.498 1.00 . A A . 41 GLN HE21 1 1
11 15683 1 1 41 GLN HE22 H -20.038 -38.238 14.764 1.00 . A A . 41 GLN HE22 1 1
11 15684 1 1 41 GLN HG2 H -19.767 -35.223 13.031 1.00 . A A . 41 GLN HG2 1 1
11 15685 1 1 41 GLN HG3 H -21.010 -35.605 11.841 1.00 . A A . 41 GLN HG3 1 1
11 15686 1 1 41 GLN N N -17.161 -35.442 12.682 1.00 . A A . 41 GLN N 1 1
11 15687 1 1 41 GLN NE2 N -19.815 -37.442 14.239 1.00 . A A . 41 GLN NE2 1 1
11 15688 1 1 41 GLN O O -17.073 -37.585 9.785 1.00 . A A . 41 GLN O 1 1
11 15689 1 1 41 GLN OE1 O -21.374 -37.981 12.721 1.00 . A A . 41 GLN OE1 1 1
11 15690 1 1 42 ARG C C -13.309 -37.786 10.579 1.00 . A A . 42 ARG C 1 1
11 15691 1 1 42 ARG CA C -14.385 -36.887 9.959 1.00 . A A . 42 ARG CA 1 1
11 15692 1 1 42 ARG CB C -13.761 -35.582 9.432 1.00 . A A . 42 ARG CB 1 1
11 15693 1 1 42 ARG CD C -12.187 -33.652 9.872 1.00 . A A . 42 ARG CD 1 1
11 15694 1 1 42 ARG CG C -13.014 -34.775 10.490 1.00 . A A . 42 ARG CG 1 1
11 15695 1 1 42 ARG CZ C -13.137 -32.228 8.074 1.00 . A A . 42 ARG CZ 1 1
11 15696 1 1 42 ARG H H -15.168 -36.129 11.772 1.00 . A A . 42 ARG H 1 1
11 15697 1 1 42 ARG HA H -14.847 -37.415 9.135 1.00 . A A . 42 ARG HA 1 1
11 15698 1 1 42 ARG HB2 H -13.067 -35.825 8.641 1.00 . A A . 42 ARG HB2 1 1
11 15699 1 1 42 ARG HB3 H -14.548 -34.961 9.025 1.00 . A A . 42 ARG HB3 1 1
11 15700 1 1 42 ARG HD2 H -11.514 -33.269 10.625 1.00 . A A . 42 ARG HD2 1 1
11 15701 1 1 42 ARG HD3 H -11.605 -34.059 9.056 1.00 . A A . 42 ARG HD3 1 1
11 15702 1 1 42 ARG HE H -13.410 -31.946 10.038 1.00 . A A . 42 ARG HE 1 1
11 15703 1 1 42 ARG HG2 H -13.732 -34.345 11.174 1.00 . A A . 42 ARG HG2 1 1
11 15704 1 1 42 ARG HG3 H -12.353 -35.436 11.033 1.00 . A A . 42 ARG HG3 1 1
11 15705 1 1 42 ARG HH11 H -12.248 -33.920 7.383 1.00 . A A . 42 ARG HH11 1 1
11 15706 1 1 42 ARG HH12 H -12.785 -32.814 6.161 1.00 . A A . 42 ARG HH12 1 1
11 15707 1 1 42 ARG HH21 H -14.098 -30.475 8.434 1.00 . A A . 42 ARG HH21 1 1
11 15708 1 1 42 ARG HH22 H -13.857 -30.860 6.758 1.00 . A A . 42 ARG HH22 1 1
11 15709 1 1 42 ARG N N -15.420 -36.592 10.948 1.00 . A A . 42 ARG N 1 1
11 15710 1 1 42 ARG NE N -13.000 -32.537 9.368 1.00 . A A . 42 ARG NE 1 1
11 15711 1 1 42 ARG NH1 N -12.689 -33.054 7.131 1.00 . A A . 42 ARG NH1 1 1
11 15712 1 1 42 ARG NH2 N -13.747 -31.102 7.726 1.00 . A A . 42 ARG NH2 1 1
11 15713 1 1 42 ARG O O -13.147 -37.803 11.800 1.00 . A A . 42 ARG O 1 1
11 15714 1 1 43 PRO C C -10.297 -38.746 10.776 1.00 . A A . 43 PRO C 1 1
11 15715 1 1 43 PRO CA C -11.531 -39.475 10.238 1.00 . A A . 43 PRO CA 1 1
11 15716 1 1 43 PRO CB C -11.176 -40.299 8.992 1.00 . A A . 43 PRO CB 1 1
11 15717 1 1 43 PRO CD C -12.679 -38.588 8.275 1.00 . A A . 43 PRO CD 1 1
11 15718 1 1 43 PRO CG C -11.480 -39.393 7.848 1.00 . A A . 43 PRO CG 1 1
11 15719 1 1 43 PRO HA H -11.920 -40.130 11.006 1.00 . A A . 43 PRO HA 1 1
11 15720 1 1 43 PRO HB2 H -10.129 -40.573 9.017 1.00 . A A . 43 PRO HB2 1 1
11 15721 1 1 43 PRO HB3 H -11.785 -41.192 8.961 1.00 . A A . 43 PRO HB3 1 1
11 15722 1 1 43 PRO HD2 H -12.632 -37.592 7.858 1.00 . A A . 43 PRO HD2 1 1
11 15723 1 1 43 PRO HD3 H -13.592 -39.080 7.970 1.00 . A A . 43 PRO HD3 1 1
11 15724 1 1 43 PRO HG2 H -10.637 -38.743 7.659 1.00 . A A . 43 PRO HG2 1 1
11 15725 1 1 43 PRO HG3 H -11.711 -39.974 6.967 1.00 . A A . 43 PRO HG3 1 1
11 15726 1 1 43 PRO N N -12.567 -38.552 9.750 1.00 . A A . 43 PRO N 1 1
11 15727 1 1 43 PRO O O -10.042 -37.587 10.432 1.00 . A A . 43 PRO O 1 1
11 15728 1 1 44 PHE C C -7.386 -40.035 12.627 1.00 . A A . 44 PHE C 1 1
11 15729 1 1 44 PHE CA C -8.322 -38.899 12.218 1.00 . A A . 44 PHE CA 1 1
11 15730 1 1 44 PHE CB C -8.670 -38.029 13.440 1.00 . A A . 44 PHE CB 1 1
11 15731 1 1 44 PHE CD1 C -10.817 -38.819 14.503 1.00 . A A . 44 PHE CD1 1 1
11 15732 1 1 44 PHE CD2 C -8.756 -39.388 15.569 1.00 . A A . 44 PHE CD2 1 1
11 15733 1 1 44 PHE CE1 C -11.515 -39.484 15.495 1.00 . A A . 44 PHE CE1 1 1
11 15734 1 1 44 PHE CE2 C -9.451 -40.052 16.562 1.00 . A A . 44 PHE CE2 1 1
11 15735 1 1 44 PHE CG C -9.430 -38.761 14.525 1.00 . A A . 44 PHE CG 1 1
11 15736 1 1 44 PHE CZ C -10.831 -40.100 16.526 1.00 . A A . 44 PHE CZ 1 1
11 15737 1 1 44 PHE H H -9.798 -40.361 11.842 1.00 . A A . 44 PHE H 1 1
11 15738 1 1 44 PHE HA H -7.825 -38.287 11.476 1.00 . A A . 44 PHE HA 1 1
11 15739 1 1 44 PHE HB2 H -7.755 -37.649 13.873 1.00 . A A . 44 PHE HB2 1 1
11 15740 1 1 44 PHE HB3 H -9.276 -37.195 13.115 1.00 . A A . 44 PHE HB3 1 1
11 15741 1 1 44 PHE HD1 H -11.355 -38.338 13.699 1.00 . A A . 44 PHE HD1 1 1
11 15742 1 1 44 PHE HD2 H -7.676 -39.353 15.600 1.00 . A A . 44 PHE HD2 1 1
11 15743 1 1 44 PHE HE1 H -12.594 -39.521 15.464 1.00 . A A . 44 PHE HE1 1 1
11 15744 1 1 44 PHE HE2 H -8.915 -40.535 17.366 1.00 . A A . 44 PHE HE2 1 1
11 15745 1 1 44 PHE HZ H -11.375 -40.617 17.303 1.00 . A A . 44 PHE HZ 1 1
11 15746 1 1 44 PHE N N -9.536 -39.443 11.617 1.00 . A A . 44 PHE N 1 1
11 15747 1 1 44 PHE O O -7.746 -41.212 12.529 1.00 . A A . 44 PHE O 1 1
11 15748 1 1 45 LYS C C -4.970 -40.400 15.069 1.00 . A A . 45 LYS C 1 1
11 15749 1 1 45 LYS CA C -5.234 -40.656 13.590 1.00 . A A . 45 LYS CA 1 1
11 15750 1 1 45 LYS CB C -3.902 -40.589 12.831 1.00 . A A . 45 LYS CB 1 1
11 15751 1 1 45 LYS CD C -1.450 -41.279 12.832 1.00 . A A . 45 LYS CD 1 1
11 15752 1 1 45 LYS CE C -1.360 -41.281 11.311 1.00 . A A . 45 LYS CE 1 1
11 15753 1 1 45 LYS CG C -2.859 -41.587 13.339 1.00 . A A . 45 LYS CG 1 1
11 15754 1 1 45 LYS H H -5.916 -38.736 13.020 1.00 . A A . 45 LYS H 1 1
11 15755 1 1 45 LYS HA H -5.658 -41.643 13.473 1.00 . A A . 45 LYS HA 1 1
11 15756 1 1 45 LYS HB2 H -4.086 -40.790 11.784 1.00 . A A . 45 LYS HB2 1 1
11 15757 1 1 45 LYS HB3 H -3.494 -39.592 12.929 1.00 . A A . 45 LYS HB3 1 1
11 15758 1 1 45 LYS HD2 H -1.153 -40.305 13.195 1.00 . A A . 45 LYS HD2 1 1
11 15759 1 1 45 LYS HD3 H -0.773 -42.026 13.222 1.00 . A A . 45 LYS HD3 1 1
11 15760 1 1 45 LYS HE2 H -1.956 -40.469 10.922 1.00 . A A . 45 LYS HE2 1 1
11 15761 1 1 45 LYS HE3 H -0.326 -41.134 11.032 1.00 . A A . 45 LYS HE3 1 1
11 15762 1 1 45 LYS HG2 H -2.849 -41.559 14.420 1.00 . A A . 45 LYS HG2 1 1
11 15763 1 1 45 LYS HG3 H -3.141 -42.577 13.011 1.00 . A A . 45 LYS HG3 1 1
11 15764 1 1 45 LYS HZ1 H -2.843 -42.712 10.952 1.00 . A A . 45 LYS HZ1 1 1
11 15765 1 1 45 LYS HZ2 H -1.289 -43.355 11.097 1.00 . A A . 45 LYS HZ2 1 1
11 15766 1 1 45 LYS HZ3 H -1.735 -42.539 9.687 1.00 . A A . 45 LYS HZ3 1 1
11 15767 1 1 45 LYS N N -6.182 -39.681 13.064 1.00 . A A . 45 LYS N 1 1
11 15768 1 1 45 LYS NZ N -1.840 -42.559 10.721 1.00 . A A . 45 LYS NZ 1 1
11 15769 1 1 45 LYS O O -4.918 -39.250 15.508 1.00 . A A . 45 LYS O 1 1
11 15770 1 1 46 LEU C C -3.166 -42.352 17.364 1.00 . A A . 46 LEU C 1 1
11 15771 1 1 46 LEU CA C -4.355 -41.409 17.205 1.00 . A A . 46 LEU CA 1 1
11 15772 1 1 46 LEU CB C -5.488 -41.800 18.169 1.00 . A A . 46 LEU CB 1 1
11 15773 1 1 46 LEU CD1 C -4.902 -40.218 20.052 1.00 . A A . 46 LEU CD1 1 1
11 15774 1 1 46 LEU CD2 C -6.268 -42.276 20.523 1.00 . A A . 46 LEU CD2 1 1
11 15775 1 1 46 LEU CG C -5.153 -41.675 19.667 1.00 . A A . 46 LEU CG 1 1
11 15776 1 1 46 LEU H H -5.003 -42.358 15.436 1.00 . A A . 46 LEU H 1 1
11 15777 1 1 46 LEU HA H -4.037 -40.396 17.412 1.00 . A A . 46 LEU HA 1 1
11 15778 1 1 46 LEU HB2 H -6.342 -41.169 17.958 1.00 . A A . 46 LEU HB2 1 1
11 15779 1 1 46 LEU HB3 H -5.765 -42.824 17.967 1.00 . A A . 46 LEU HB3 1 1
11 15780 1 1 46 LEU HD11 H -4.083 -39.826 19.466 1.00 . A A . 46 LEU HD11 1 1
11 15781 1 1 46 LEU HD12 H -4.652 -40.159 21.102 1.00 . A A . 46 LEU HD12 1 1
11 15782 1 1 46 LEU HD13 H -5.791 -39.633 19.861 1.00 . A A . 46 LEU HD13 1 1
11 15783 1 1 46 LEU HD21 H -7.193 -41.746 20.341 1.00 . A A . 46 LEU HD21 1 1
11 15784 1 1 46 LEU HD22 H -6.007 -42.193 21.569 1.00 . A A . 46 LEU HD22 1 1
11 15785 1 1 46 LEU HD23 H -6.396 -43.319 20.269 1.00 . A A . 46 LEU HD23 1 1
11 15786 1 1 46 LEU HG H -4.246 -42.228 19.870 1.00 . A A . 46 LEU HG 1 1
11 15787 1 1 46 LEU N N -4.810 -41.478 15.823 1.00 . A A . 46 LEU N 1 1
11 15788 1 1 46 LEU O O -3.332 -43.574 17.355 1.00 . A A . 46 LEU O 1 1
11 15789 1 1 47 GLU C C 0.256 -42.014 18.517 1.00 . A A . 47 GLU C 1 1
11 15790 1 1 47 GLU CA C -0.740 -42.583 17.510 1.00 . A A . 47 GLU CA 1 1
11 15791 1 1 47 GLU CB C -0.112 -42.650 16.098 1.00 . A A . 47 GLU CB 1 1
11 15792 1 1 47 GLU CD C 0.545 -45.098 16.244 1.00 . A A . 47 GLU CD 1 1
11 15793 1 1 47 GLU CG C -0.191 -44.028 15.446 1.00 . A A . 47 GLU CG 1 1
11 15794 1 1 47 GLU H H -1.904 -40.808 17.526 1.00 . A A . 47 GLU H 1 1
11 15795 1 1 47 GLU HA H -1.007 -43.584 17.822 1.00 . A A . 47 GLU HA 1 1
11 15796 1 1 47 GLU HB2 H -0.628 -41.948 15.457 1.00 . A A . 47 GLU HB2 1 1
11 15797 1 1 47 GLU HB3 H 0.928 -42.361 16.151 1.00 . A A . 47 GLU HB3 1 1
11 15798 1 1 47 GLU HG2 H -1.230 -44.311 15.356 1.00 . A A . 47 GLU HG2 1 1
11 15799 1 1 47 GLU HG3 H 0.248 -43.970 14.459 1.00 . A A . 47 GLU HG3 1 1
11 15800 1 1 47 GLU N N -1.968 -41.786 17.473 1.00 . A A . 47 GLU N 1 1
11 15801 1 1 47 GLU O O 0.674 -40.862 18.410 1.00 . A A . 47 GLU O 1 1
11 15802 1 1 47 GLU OE1 O 1.782 -45.208 16.102 1.00 . A A . 47 GLU OE1 1 1
11 15803 1 1 47 GLU OE2 O -0.107 -45.837 17.012 1.00 . A A . 47 GLU OE2 1 1
11 15804 1 1 48 PHE C C 3.021 -42.513 19.873 1.00 . A A . 48 PHE C 1 1
11 15805 1 1 48 PHE CA C 1.623 -42.452 20.492 1.00 . A A . 48 PHE CA 1 1
11 15806 1 1 48 PHE CB C 1.533 -43.390 21.708 1.00 . A A . 48 PHE CB 1 1
11 15807 1 1 48 PHE CD1 C 2.559 -42.090 23.607 1.00 . A A . 48 PHE CD1 1 1
11 15808 1 1 48 PHE CD2 C 3.677 -44.058 22.851 1.00 . A A . 48 PHE CD2 1 1
11 15809 1 1 48 PHE CE1 C 3.544 -41.894 24.556 1.00 . A A . 48 PHE CE1 1 1
11 15810 1 1 48 PHE CE2 C 4.662 -43.868 23.799 1.00 . A A . 48 PHE CE2 1 1
11 15811 1 1 48 PHE CG C 2.611 -43.173 22.743 1.00 . A A . 48 PHE CG 1 1
11 15812 1 1 48 PHE CZ C 4.595 -42.784 24.654 1.00 . A A . 48 PHE CZ 1 1
11 15813 1 1 48 PHE H H 0.202 -43.713 19.562 1.00 . A A . 48 PHE H 1 1
11 15814 1 1 48 PHE HA H 1.420 -41.438 20.810 1.00 . A A . 48 PHE HA 1 1
11 15815 1 1 48 PHE HB2 H 0.578 -43.243 22.194 1.00 . A A . 48 PHE HB2 1 1
11 15816 1 1 48 PHE HB3 H 1.597 -44.416 21.368 1.00 . A A . 48 PHE HB3 1 1
11 15817 1 1 48 PHE HD1 H 1.737 -41.392 23.533 1.00 . A A . 48 PHE HD1 1 1
11 15818 1 1 48 PHE HD2 H 3.731 -44.907 22.184 1.00 . A A . 48 PHE HD2 1 1
11 15819 1 1 48 PHE HE1 H 3.490 -41.046 25.223 1.00 . A A . 48 PHE HE1 1 1
11 15820 1 1 48 PHE HE2 H 5.485 -44.565 23.872 1.00 . A A . 48 PHE HE2 1 1
11 15821 1 1 48 PHE HZ H 5.366 -42.634 25.396 1.00 . A A . 48 PHE HZ 1 1
11 15822 1 1 48 PHE N N 0.620 -42.827 19.501 1.00 . A A . 48 PHE N 1 1
11 15823 1 1 48 PHE O O 3.402 -43.528 19.287 1.00 . A A . 48 PHE O 1 1
11 15824 1 1 49 LYS C C 6.148 -41.825 20.497 1.00 . A A . 49 LYS C 1 1
11 15825 1 1 49 LYS CA C 5.130 -41.367 19.452 1.00 . A A . 49 LYS CA 1 1
11 15826 1 1 49 LYS CB C 5.454 -39.944 18.966 1.00 . A A . 49 LYS CB 1 1
11 15827 1 1 49 LYS CD C 5.051 -40.373 16.497 1.00 . A A . 49 LYS CD 1 1
11 15828 1 1 49 LYS CE C 4.377 -39.870 15.222 1.00 . A A . 49 LYS CE 1 1
11 15829 1 1 49 LYS CG C 4.681 -39.521 17.715 1.00 . A A . 49 LYS CG 1 1
11 15830 1 1 49 LYS H H 3.413 -40.641 20.461 1.00 . A A . 49 LYS H 1 1
11 15831 1 1 49 LYS HA H 5.178 -42.042 18.609 1.00 . A A . 49 LYS HA 1 1
11 15832 1 1 49 LYS HB2 H 5.222 -39.247 19.759 1.00 . A A . 49 LYS HB2 1 1
11 15833 1 1 49 LYS HB3 H 6.512 -39.883 18.748 1.00 . A A . 49 LYS HB3 1 1
11 15834 1 1 49 LYS HD2 H 6.123 -40.344 16.359 1.00 . A A . 49 LYS HD2 1 1
11 15835 1 1 49 LYS HD3 H 4.741 -41.394 16.678 1.00 . A A . 49 LYS HD3 1 1
11 15836 1 1 49 LYS HE2 H 3.307 -39.924 15.351 1.00 . A A . 49 LYS HE2 1 1
11 15837 1 1 49 LYS HE3 H 4.665 -38.840 15.058 1.00 . A A . 49 LYS HE3 1 1
11 15838 1 1 49 LYS HG2 H 3.622 -39.626 17.907 1.00 . A A . 49 LYS HG2 1 1
11 15839 1 1 49 LYS HG3 H 4.906 -38.484 17.501 1.00 . A A . 49 LYS HG3 1 1
11 15840 1 1 49 LYS HZ1 H 5.784 -40.683 13.908 1.00 . A A . 49 LYS HZ1 1 1
11 15841 1 1 49 LYS HZ2 H 4.327 -40.255 13.170 1.00 . A A . 49 LYS HZ2 1 1
11 15842 1 1 49 LYS HZ3 H 4.412 -41.651 14.124 1.00 . A A . 49 LYS HZ3 1 1
11 15843 1 1 49 LYS N N 3.774 -41.425 19.993 1.00 . A A . 49 LYS N 1 1
11 15844 1 1 49 LYS NZ N 4.752 -40.671 14.025 1.00 . A A . 49 LYS NZ 1 1
11 15845 1 1 49 LYS O O 6.672 -42.940 20.417 1.00 . A A . 49 LYS O 1 1
11 15846 1 1 50 ASN C C 7.093 -40.519 23.811 1.00 . A A . 50 ASN C 1 1
11 15847 1 1 50 ASN CA C 7.394 -41.288 22.526 1.00 . A A . 50 ASN CA 1 1
11 15848 1 1 50 ASN CB C 8.810 -40.949 22.030 1.00 . A A . 50 ASN CB 1 1
11 15849 1 1 50 ASN CG C 9.895 -41.313 23.037 1.00 . A A . 50 ASN CG 1 1
11 15850 1 1 50 ASN H H 5.917 -40.130 21.538 1.00 . A A . 50 ASN H 1 1
11 15851 1 1 50 ASN HA H 7.338 -42.347 22.734 1.00 . A A . 50 ASN HA 1 1
11 15852 1 1 50 ASN HB2 H 9.003 -41.491 21.115 1.00 . A A . 50 ASN HB2 1 1
11 15853 1 1 50 ASN HB3 H 8.869 -39.887 21.830 1.00 . A A . 50 ASN HB3 1 1
11 15854 1 1 50 ASN HD21 H 11.022 -39.797 22.418 1.00 . A A . 50 ASN HD21 1 1
11 15855 1 1 50 ASN HD22 H 11.687 -40.761 23.690 1.00 . A A . 50 ASN HD22 1 1
11 15856 1 1 50 ASN N N 6.403 -40.980 21.492 1.00 . A A . 50 ASN N 1 1
11 15857 1 1 50 ASN ND2 N 10.976 -40.549 23.050 1.00 . A A . 50 ASN ND2 1 1
11 15858 1 1 50 ASN O O 6.550 -39.409 23.774 1.00 . A A . 50 ASN O 1 1
11 15859 1 1 50 ASN OD1 O 9.760 -42.273 23.801 1.00 . A A . 50 ASN OD1 1 1
11 15860 1 1 51 THR C C 8.477 -39.652 26.598 1.00 . A A . 51 THR C 1 1
11 15861 1 1 51 THR CA C 7.255 -40.503 26.247 1.00 . A A . 51 THR CA 1 1
11 15862 1 1 51 THR CB C 7.013 -41.566 27.352 1.00 . A A . 51 THR CB 1 1
11 15863 1 1 51 THR CG2 C 8.246 -42.439 27.574 1.00 . A A . 51 THR CG2 1 1
11 15864 1 1 51 THR H H 7.840 -42.018 24.897 1.00 . A A . 51 THR H 1 1
11 15865 1 1 51 THR HA H 6.385 -39.862 26.194 1.00 . A A . 51 THR HA 1 1
11 15866 1 1 51 THR HB H 6.197 -42.203 27.038 1.00 . A A . 51 THR HB 1 1
11 15867 1 1 51 THR HG1 H 5.983 -40.257 28.417 1.00 . A A . 51 THR HG1 1 1
11 15868 1 1 51 THR HG21 H 9.070 -41.823 27.906 1.00 . A A . 51 THR HG21 1 1
11 15869 1 1 51 THR HG22 H 8.515 -42.929 26.650 1.00 . A A . 51 THR HG22 1 1
11 15870 1 1 51 THR HG23 H 8.029 -43.184 28.326 1.00 . A A . 51 THR HG23 1 1
11 15871 1 1 51 THR N N 7.438 -41.124 24.942 1.00 . A A . 51 THR N 1 1
11 15872 1 1 51 THR O O 9.602 -39.970 26.200 1.00 . A A . 51 THR O 1 1
11 15873 1 1 51 THR OG1 O 6.650 -40.931 28.586 1.00 . A A . 51 THR OG1 1 1
11 15874 1 1 52 SER C C 10.335 -38.383 28.602 1.00 . A A . 52 SER C 1 1
11 15875 1 1 52 SER CA C 9.305 -37.652 27.734 1.00 . A A . 52 SER CA 1 1
11 15876 1 1 52 SER CB C 8.701 -36.471 28.505 1.00 . A A . 52 SER CB 1 1
11 15877 1 1 52 SER H H 7.323 -38.349 27.564 1.00 . A A . 52 SER H 1 1
11 15878 1 1 52 SER HA H 9.798 -37.278 26.847 1.00 . A A . 52 SER HA 1 1
11 15879 1 1 52 SER HB2 H 7.977 -35.968 27.880 1.00 . A A . 52 SER HB2 1 1
11 15880 1 1 52 SER HB3 H 8.210 -36.839 29.395 1.00 . A A . 52 SER HB3 1 1
11 15881 1 1 52 SER HG H 9.910 -34.971 28.128 1.00 . A A . 52 SER HG 1 1
11 15882 1 1 52 SER N N 8.242 -38.555 27.311 1.00 . A A . 52 SER N 1 1
11 15883 1 1 52 SER O O 10.108 -39.515 29.034 1.00 . A A . 52 SER O 1 1
11 15884 1 1 52 SER OG O 9.691 -35.535 28.887 1.00 . A A . 52 SER OG 1 1
11 15885 1 1 53 LYS C C 12.115 -38.845 30.976 1.00 . A A . 53 LYS C 1 1
11 15886 1 1 53 LYS CA C 12.567 -38.298 29.615 1.00 . A A . 53 LYS CA 1 1
11 15887 1 1 53 LYS CB C 13.671 -37.248 29.803 1.00 . A A . 53 LYS CB 1 1
11 15888 1 1 53 LYS CD C 14.825 -37.577 27.555 1.00 . A A . 53 LYS CD 1 1
11 15889 1 1 53 LYS CE C 16.335 -37.638 27.797 1.00 . A A . 53 LYS CE 1 1
11 15890 1 1 53 LYS CG C 14.119 -36.594 28.495 1.00 . A A . 53 LYS CG 1 1
11 15891 1 1 53 LYS H H 11.526 -36.782 28.560 1.00 . A A . 53 LYS H 1 1
11 15892 1 1 53 LYS HA H 12.960 -39.115 29.027 1.00 . A A . 53 LYS HA 1 1
11 15893 1 1 53 LYS HB2 H 13.307 -36.472 30.463 1.00 . A A . 53 LYS HB2 1 1
11 15894 1 1 53 LYS HB3 H 14.531 -37.719 30.259 1.00 . A A . 53 LYS HB3 1 1
11 15895 1 1 53 LYS HD2 H 14.411 -38.563 27.701 1.00 . A A . 53 LYS HD2 1 1
11 15896 1 1 53 LYS HD3 H 14.650 -37.267 26.533 1.00 . A A . 53 LYS HD3 1 1
11 15897 1 1 53 LYS HE2 H 16.770 -38.326 27.087 1.00 . A A . 53 LYS HE2 1 1
11 15898 1 1 53 LYS HE3 H 16.748 -36.653 27.635 1.00 . A A . 53 LYS HE3 1 1
11 15899 1 1 53 LYS HG2 H 13.249 -36.197 27.991 1.00 . A A . 53 LYS HG2 1 1
11 15900 1 1 53 LYS HG3 H 14.795 -35.781 28.727 1.00 . A A . 53 LYS HG3 1 1
11 15901 1 1 53 LYS HZ1 H 16.293 -39.036 29.353 1.00 . A A . 53 LYS HZ1 1 1
11 15902 1 1 53 LYS HZ2 H 16.310 -37.426 29.878 1.00 . A A . 53 LYS HZ2 1 1
11 15903 1 1 53 LYS HZ3 H 17.722 -38.134 29.275 1.00 . A A . 53 LYS HZ3 1 1
11 15904 1 1 53 LYS N N 11.449 -37.711 28.873 1.00 . A A . 53 LYS N 1 1
11 15905 1 1 53 LYS NZ N 16.686 -38.089 29.172 1.00 . A A . 53 LYS NZ 1 1
11 15906 1 1 53 LYS O O 12.442 -39.975 31.341 1.00 . A A . 53 LYS O 1 1
11 15907 1 1 54 ASN C C 9.609 -39.306 32.936 1.00 . A A . 54 ASN C 1 1
11 15908 1 1 54 ASN CA C 10.868 -38.434 33.042 1.00 . A A . 54 ASN CA 1 1
11 15909 1 1 54 ASN CB C 10.593 -37.180 33.893 1.00 . A A . 54 ASN CB 1 1
11 15910 1 1 54 ASN CG C 10.232 -37.502 35.338 1.00 . A A . 54 ASN CG 1 1
11 15911 1 1 54 ASN H H 11.106 -37.163 31.358 1.00 . A A . 54 ASN H 1 1
11 15912 1 1 54 ASN HA H 11.647 -39.012 33.518 1.00 . A A . 54 ASN HA 1 1
11 15913 1 1 54 ASN HB2 H 11.475 -36.558 33.897 1.00 . A A . 54 ASN HB2 1 1
11 15914 1 1 54 ASN HB3 H 9.777 -36.626 33.452 1.00 . A A . 54 ASN HB3 1 1
11 15915 1 1 54 ASN HD21 H 8.296 -37.407 34.918 1.00 . A A . 54 ASN HD21 1 1
11 15916 1 1 54 ASN HD22 H 8.687 -37.772 36.556 1.00 . A A . 54 ASN HD22 1 1
11 15917 1 1 54 ASN N N 11.349 -38.044 31.712 1.00 . A A . 54 ASN N 1 1
11 15918 1 1 54 ASN ND2 N 8.942 -37.567 35.632 1.00 . A A . 54 ASN ND2 1 1
11 15919 1 1 54 ASN O O 9.030 -39.709 33.944 1.00 . A A . 54 ASN O 1 1
11 15920 1 1 54 ASN OD1 O 11.108 -37.673 36.186 1.00 . A A . 54 ASN OD1 1 1
11 15921 1 1 55 ALA C C 6.727 -39.910 31.946 1.00 . A A . 55 ALA C 1 1
11 15922 1 1 55 ALA CA C 8.055 -40.470 31.417 1.00 . A A . 55 ALA CA 1 1
11 15923 1 1 55 ALA CB C 8.311 -41.867 31.982 1.00 . A A . 55 ALA CB 1 1
11 15924 1 1 55 ALA H H 9.683 -39.201 30.941 1.00 . A A . 55 ALA H 1 1
11 15925 1 1 55 ALA HA H 7.978 -40.561 30.342 1.00 . A A . 55 ALA HA 1 1
11 15926 1 1 55 ALA HB1 H 9.249 -42.245 31.599 1.00 . A A . 55 ALA HB1 1 1
11 15927 1 1 55 ALA HB2 H 7.512 -42.532 31.687 1.00 . A A . 55 ALA HB2 1 1
11 15928 1 1 55 ALA HB3 H 8.358 -41.818 33.061 1.00 . A A . 55 ALA HB3 1 1
11 15929 1 1 55 ALA N N 9.194 -39.586 31.698 1.00 . A A . 55 ALA N 1 1
11 15930 1 1 55 ALA O O 5.707 -40.601 31.932 1.00 . A A . 55 ALA O 1 1
11 15931 1 1 56 LYS C C 4.723 -37.379 31.794 1.00 . A A . 56 LYS C 1 1
11 15932 1 1 56 LYS CA C 5.536 -38.011 32.921 1.00 . A A . 56 LYS CA 1 1
11 15933 1 1 56 LYS CB C 5.916 -36.957 33.978 1.00 . A A . 56 LYS CB 1 1
11 15934 1 1 56 LYS CD C 3.612 -37.058 35.056 1.00 . A A . 56 LYS CD 1 1
11 15935 1 1 56 LYS CE C 4.083 -37.998 36.160 1.00 . A A . 56 LYS CE 1 1
11 15936 1 1 56 LYS CG C 4.733 -36.158 34.537 1.00 . A A . 56 LYS CG 1 1
11 15937 1 1 56 LYS H H 7.581 -38.156 32.377 1.00 . A A . 56 LYS H 1 1
11 15938 1 1 56 LYS HA H 4.933 -38.775 33.393 1.00 . A A . 56 LYS HA 1 1
11 15939 1 1 56 LYS HB2 H 6.405 -37.456 34.803 1.00 . A A . 56 LYS HB2 1 1
11 15940 1 1 56 LYS HB3 H 6.614 -36.259 33.534 1.00 . A A . 56 LYS HB3 1 1
11 15941 1 1 56 LYS HD2 H 2.819 -36.437 35.447 1.00 . A A . 56 LYS HD2 1 1
11 15942 1 1 56 LYS HD3 H 3.230 -37.648 34.233 1.00 . A A . 56 LYS HD3 1 1
11 15943 1 1 56 LYS HE2 H 4.913 -38.584 35.791 1.00 . A A . 56 LYS HE2 1 1
11 15944 1 1 56 LYS HE3 H 4.405 -37.410 37.007 1.00 . A A . 56 LYS HE3 1 1
11 15945 1 1 56 LYS HG2 H 5.084 -35.539 35.350 1.00 . A A . 56 LYS HG2 1 1
11 15946 1 1 56 LYS HG3 H 4.338 -35.527 33.752 1.00 . A A . 56 LYS HG3 1 1
11 15947 1 1 56 LYS HZ1 H 3.333 -39.517 37.373 1.00 . A A . 56 LYS HZ1 1 1
11 15948 1 1 56 LYS HZ2 H 2.708 -39.527 35.802 1.00 . A A . 56 LYS HZ2 1 1
11 15949 1 1 56 LYS HZ3 H 2.174 -38.373 36.918 1.00 . A A . 56 LYS HZ3 1 1
11 15950 1 1 56 LYS N N 6.742 -38.657 32.395 1.00 . A A . 56 LYS N 1 1
11 15951 1 1 56 LYS NZ N 2.999 -38.917 36.593 1.00 . A A . 56 LYS NZ 1 1
11 15952 1 1 56 LYS O O 3.516 -37.173 31.918 1.00 . A A . 56 LYS O 1 1
11 15953 1 1 57 PHE C C 4.708 -37.480 28.383 1.00 . A A . 57 PHE C 1 1
11 15954 1 1 57 PHE CA C 4.727 -36.487 29.534 1.00 . A A . 57 PHE CA 1 1
11 15955 1 1 57 PHE CB C 5.440 -35.194 29.122 1.00 . A A . 57 PHE CB 1 1
11 15956 1 1 57 PHE CD1 C 4.511 -33.392 30.611 1.00 . A A . 57 PHE CD1 1 1
11 15957 1 1 57 PHE CD2 C 6.763 -34.100 30.963 1.00 . A A . 57 PHE CD2 1 1
11 15958 1 1 57 PHE CE1 C 4.630 -32.492 31.652 1.00 . A A . 57 PHE CE1 1 1
11 15959 1 1 57 PHE CE2 C 6.885 -33.202 32.005 1.00 . A A . 57 PHE CE2 1 1
11 15960 1 1 57 PHE CG C 5.576 -34.206 30.252 1.00 . A A . 57 PHE CG 1 1
11 15961 1 1 57 PHE CZ C 5.817 -32.397 32.350 1.00 . A A . 57 PHE CZ 1 1
11 15962 1 1 57 PHE H H 6.341 -37.297 30.634 1.00 . A A . 57 PHE H 1 1
11 15963 1 1 57 PHE HA H 3.707 -36.255 29.813 1.00 . A A . 57 PHE HA 1 1
11 15964 1 1 57 PHE HB2 H 6.432 -35.433 28.765 1.00 . A A . 57 PHE HB2 1 1
11 15965 1 1 57 PHE HB3 H 4.883 -34.719 28.328 1.00 . A A . 57 PHE HB3 1 1
11 15966 1 1 57 PHE HD1 H 3.579 -33.464 30.067 1.00 . A A . 57 PHE HD1 1 1
11 15967 1 1 57 PHE HD2 H 7.600 -34.727 30.694 1.00 . A A . 57 PHE HD2 1 1
11 15968 1 1 57 PHE HE1 H 3.792 -31.863 31.922 1.00 . A A . 57 PHE HE1 1 1
11 15969 1 1 57 PHE HE2 H 7.815 -33.130 32.549 1.00 . A A . 57 PHE HE2 1 1
11 15970 1 1 57 PHE HZ H 5.910 -31.695 33.165 1.00 . A A . 57 PHE HZ 1 1
11 15971 1 1 57 PHE N N 5.387 -37.090 30.685 1.00 . A A . 57 PHE N 1 1
11 15972 1 1 57 PHE O O 5.632 -38.280 28.227 1.00 . A A . 57 PHE O 1 1
11 15973 1 1 58 TYR C C 3.137 -37.655 25.221 1.00 . A A . 58 TYR C 1 1
11 15974 1 1 58 TYR CA C 3.447 -38.396 26.514 1.00 . A A . 58 TYR CA 1 1
11 15975 1 1 58 TYR CB C 2.305 -39.358 26.877 1.00 . A A . 58 TYR CB 1 1
11 15976 1 1 58 TYR CD1 C 3.296 -41.156 28.366 1.00 . A A . 58 TYR CD1 1 1
11 15977 1 1 58 TYR CD2 C 1.900 -39.506 29.374 1.00 . A A . 58 TYR CD2 1 1
11 15978 1 1 58 TYR CE1 C 3.491 -41.747 29.600 1.00 . A A . 58 TYR CE1 1 1
11 15979 1 1 58 TYR CE2 C 2.088 -40.096 30.610 1.00 . A A . 58 TYR CE2 1 1
11 15980 1 1 58 TYR CG C 2.498 -40.025 28.230 1.00 . A A . 58 TYR CG 1 1
11 15981 1 1 58 TYR CZ C 2.885 -41.215 30.719 1.00 . A A . 58 TYR CZ 1 1
11 15982 1 1 58 TYR H H 2.972 -36.746 27.741 1.00 . A A . 58 TYR H 1 1
11 15983 1 1 58 TYR HA H 4.361 -38.962 26.385 1.00 . A A . 58 TYR HA 1 1
11 15984 1 1 58 TYR HB2 H 1.373 -38.810 26.904 1.00 . A A . 58 TYR HB2 1 1
11 15985 1 1 58 TYR HB3 H 2.239 -40.134 26.127 1.00 . A A . 58 TYR HB3 1 1
11 15986 1 1 58 TYR HD1 H 3.769 -41.575 27.488 1.00 . A A . 58 TYR HD1 1 1
11 15987 1 1 58 TYR HD2 H 1.274 -38.628 29.288 1.00 . A A . 58 TYR HD2 1 1
11 15988 1 1 58 TYR HE1 H 4.112 -42.626 29.684 1.00 . A A . 58 TYR HE1 1 1
11 15989 1 1 58 TYR HE2 H 1.612 -39.678 31.486 1.00 . A A . 58 TYR HE2 1 1
11 15990 1 1 58 TYR HH H 4.037 -41.841 32.134 1.00 . A A . 58 TYR HH 1 1
11 15991 1 1 58 TYR N N 3.647 -37.441 27.595 1.00 . A A . 58 TYR N 1 1
11 15992 1 1 58 TYR O O 2.146 -36.925 25.140 1.00 . A A . 58 TYR O 1 1
11 15993 1 1 58 TYR OH O 3.086 -41.798 31.952 1.00 . A A . 58 TYR OH 1 1
11 15994 1 1 59 SER C C 2.941 -38.002 22.032 1.00 . A A . 59 SER C 1 1
11 15995 1 1 59 SER CA C 3.833 -37.162 22.943 1.00 . A A . 59 SER CA 1 1
11 15996 1 1 59 SER CB C 5.201 -36.927 22.288 1.00 . A A . 59 SER CB 1 1
11 15997 1 1 59 SER H H 4.766 -38.424 24.356 1.00 . A A . 59 SER H 1 1
11 15998 1 1 59 SER HA H 3.357 -36.205 23.119 1.00 . A A . 59 SER HA 1 1
11 15999 1 1 59 SER HB2 H 5.832 -36.370 22.966 1.00 . A A . 59 SER HB2 1 1
11 16000 1 1 59 SER HB3 H 5.665 -37.881 22.073 1.00 . A A . 59 SER HB3 1 1
11 16001 1 1 59 SER HG H 5.932 -35.787 20.871 1.00 . A A . 59 SER HG 1 1
11 16002 1 1 59 SER N N 3.999 -37.827 24.226 1.00 . A A . 59 SER N 1 1
11 16003 1 1 59 SER O O 3.311 -39.113 21.633 1.00 . A A . 59 SER O 1 1
11 16004 1 1 59 SER OG O 5.084 -36.196 21.079 1.00 . A A . 59 SER OG 1 1
11 16005 1 1 60 PHE C C 0.801 -37.469 19.487 1.00 . A A . 60 PHE C 1 1
11 16006 1 1 60 PHE CA C 0.817 -38.147 20.845 1.00 . A A . 60 PHE CA 1 1
11 16007 1 1 60 PHE CB C -0.596 -38.137 21.444 1.00 . A A . 60 PHE CB 1 1
11 16008 1 1 60 PHE CD1 C -0.721 -40.274 22.759 1.00 . A A . 60 PHE CD1 1 1
11 16009 1 1 60 PHE CD2 C -0.789 -38.208 23.951 1.00 . A A . 60 PHE CD2 1 1
11 16010 1 1 60 PHE CE1 C -0.817 -40.968 23.949 1.00 . A A . 60 PHE CE1 1 1
11 16011 1 1 60 PHE CE2 C -0.884 -38.899 25.142 1.00 . A A . 60 PHE CE2 1 1
11 16012 1 1 60 PHE CG C -0.707 -38.887 22.744 1.00 . A A . 60 PHE CG 1 1
11 16013 1 1 60 PHE CZ C -0.898 -40.278 25.142 1.00 . A A . 60 PHE CZ 1 1
11 16014 1 1 60 PHE H H 1.517 -36.610 22.109 1.00 . A A . 60 PHE H 1 1
11 16015 1 1 60 PHE HA H 1.141 -39.172 20.719 1.00 . A A . 60 PHE HA 1 1
11 16016 1 1 60 PHE HB2 H -0.897 -37.113 21.622 1.00 . A A . 60 PHE HB2 1 1
11 16017 1 1 60 PHE HB3 H -1.282 -38.589 20.740 1.00 . A A . 60 PHE HB3 1 1
11 16018 1 1 60 PHE HD1 H -0.659 -40.817 21.826 1.00 . A A . 60 PHE HD1 1 1
11 16019 1 1 60 PHE HD2 H -0.779 -37.128 23.954 1.00 . A A . 60 PHE HD2 1 1
11 16020 1 1 60 PHE HE1 H -0.827 -42.048 23.947 1.00 . A A . 60 PHE HE1 1 1
11 16021 1 1 60 PHE HE2 H -0.950 -38.357 26.075 1.00 . A A . 60 PHE HE2 1 1
11 16022 1 1 60 PHE HZ H -0.968 -40.818 26.074 1.00 . A A . 60 PHE HZ 1 1
11 16023 1 1 60 PHE N N 1.761 -37.479 21.728 1.00 . A A . 60 PHE N 1 1
11 16024 1 1 60 PHE O O 1.177 -36.300 19.350 1.00 . A A . 60 PHE O 1 1
11 16025 1 1 61 ASN C C -1.175 -37.750 16.677 1.00 . A A . 61 ASN C 1 1
11 16026 1 1 61 ASN CA C 0.275 -37.720 17.128 1.00 . A A . 61 ASN CA 1 1
11 16027 1 1 61 ASN CB C 1.119 -38.590 16.192 1.00 . A A . 61 ASN CB 1 1
11 16028 1 1 61 ASN CG C 1.143 -38.062 14.770 1.00 . A A . 61 ASN CG 1 1
11 16029 1 1 61 ASN H H 0.094 -39.138 18.674 1.00 . A A . 61 ASN H 1 1
11 16030 1 1 61 ASN HA H 0.641 -36.702 17.103 1.00 . A A . 61 ASN HA 1 1
11 16031 1 1 61 ASN HB2 H 2.135 -38.621 16.560 1.00 . A A . 61 ASN HB2 1 1
11 16032 1 1 61 ASN HB3 H 0.717 -39.594 16.180 1.00 . A A . 61 ASN HB3 1 1
11 16033 1 1 61 ASN HD21 H -0.509 -39.072 14.324 1.00 . A A . 61 ASN HD21 1 1
11 16034 1 1 61 ASN HD22 H 0.168 -38.129 13.042 1.00 . A A . 61 ASN HD22 1 1
11 16035 1 1 61 ASN N N 0.369 -38.216 18.489 1.00 . A A . 61 ASN N 1 1
11 16036 1 1 61 ASN ND2 N 0.169 -38.461 13.966 1.00 . A A . 61 ASN ND2 1 1
11 16037 1 1 61 ASN O O -1.805 -38.812 16.675 1.00 . A A . 61 ASN O 1 1
11 16038 1 1 61 ASN OD1 O 2.033 -37.296 14.404 1.00 . A A . 61 ASN OD1 1 1
11 16039 1 1 62 VAL C C -3.017 -35.888 14.393 1.00 . A A . 62 VAL C 1 1
11 16040 1 1 62 VAL CA C -3.053 -36.490 15.788 1.00 . A A . 62 VAL CA 1 1
11 16041 1 1 62 VAL CB C -3.955 -35.627 16.707 1.00 . A A . 62 VAL CB 1 1
11 16042 1 1 62 VAL CG1 C -5.351 -35.463 16.105 1.00 . A A . 62 VAL CG1 1 1
11 16043 1 1 62 VAL CG2 C -4.038 -36.237 18.106 1.00 . A A . 62 VAL CG2 1 1
11 16044 1 1 62 VAL H H -1.148 -35.779 16.358 1.00 . A A . 62 VAL H 1 1
11 16045 1 1 62 VAL HA H -3.473 -37.487 15.731 1.00 . A A . 62 VAL HA 1 1
11 16046 1 1 62 VAL HB H -3.510 -34.644 16.793 1.00 . A A . 62 VAL HB 1 1
11 16047 1 1 62 VAL HG11 H -5.807 -36.434 15.977 1.00 . A A . 62 VAL HG11 1 1
11 16048 1 1 62 VAL HG12 H -5.277 -34.972 15.145 1.00 . A A . 62 VAL HG12 1 1
11 16049 1 1 62 VAL HG13 H -5.962 -34.864 16.766 1.00 . A A . 62 VAL HG13 1 1
11 16050 1 1 62 VAL HG21 H -3.046 -36.308 18.528 1.00 . A A . 62 VAL HG21 1 1
11 16051 1 1 62 VAL HG22 H -4.474 -37.224 18.045 1.00 . A A . 62 VAL HG22 1 1
11 16052 1 1 62 VAL HG23 H -4.652 -35.611 18.738 1.00 . A A . 62 VAL HG23 1 1
11 16053 1 1 62 VAL N N -1.697 -36.593 16.301 1.00 . A A . 62 VAL N 1 1
11 16054 1 1 62 VAL O O -2.539 -34.774 14.201 1.00 . A A . 62 VAL O 1 1
11 16055 1 1 63 SER C C -4.961 -36.361 11.502 1.00 . A A . 63 SER C 1 1
11 16056 1 1 63 SER CA C -3.554 -36.177 12.047 1.00 . A A . 63 SER CA 1 1
11 16057 1 1 63 SER CB C -2.529 -36.935 11.197 1.00 . A A . 63 SER CB 1 1
11 16058 1 1 63 SER H H -3.832 -37.537 13.633 1.00 . A A . 63 SER H 1 1
11 16059 1 1 63 SER HA H -3.309 -35.121 12.036 1.00 . A A . 63 SER HA 1 1
11 16060 1 1 63 SER HB2 H -2.652 -36.668 10.158 1.00 . A A . 63 SER HB2 1 1
11 16061 1 1 63 SER HB3 H -1.536 -36.672 11.522 1.00 . A A . 63 SER HB3 1 1
11 16062 1 1 63 SER HG H -3.260 -38.658 10.620 1.00 . A A . 63 SER HG 1 1
11 16063 1 1 63 SER N N -3.501 -36.640 13.421 1.00 . A A . 63 SER N 1 1
11 16064 1 1 63 SER O O -5.511 -37.464 11.537 1.00 . A A . 63 SER O 1 1
11 16065 1 1 63 SER OG O -2.689 -38.336 11.328 1.00 . A A . 63 SER OG 1 1
11 16066 1 1 64 MET C C -7.050 -34.310 9.368 1.00 . A A . 64 MET C 1 1
11 16067 1 1 64 MET CA C -6.913 -35.296 10.514 1.00 . A A . 64 MET CA 1 1
11 16068 1 1 64 MET CB C -7.906 -34.955 11.636 1.00 . A A . 64 MET CB 1 1
11 16069 1 1 64 MET CE C -10.396 -33.727 13.089 1.00 . A A . 64 MET CE 1 1
11 16070 1 1 64 MET CG C -7.772 -33.534 12.175 1.00 . A A . 64 MET CG 1 1
11 16071 1 1 64 MET H H -5.047 -34.429 11.004 1.00 . A A . 64 MET H 1 1
11 16072 1 1 64 MET HA H -7.121 -36.292 10.146 1.00 . A A . 64 MET HA 1 1
11 16073 1 1 64 MET HB2 H -8.913 -35.080 11.261 1.00 . A A . 64 MET HB2 1 1
11 16074 1 1 64 MET HB3 H -7.754 -35.642 12.456 1.00 . A A . 64 MET HB3 1 1
11 16075 1 1 64 MET HE1 H -10.393 -34.770 12.808 1.00 . A A . 64 MET HE1 1 1
11 16076 1 1 64 MET HE2 H -10.671 -33.124 12.235 1.00 . A A . 64 MET HE2 1 1
11 16077 1 1 64 MET HE3 H -11.112 -33.570 13.883 1.00 . A A . 64 MET HE3 1 1
11 16078 1 1 64 MET HG2 H -6.736 -33.351 12.417 1.00 . A A . 64 MET HG2 1 1
11 16079 1 1 64 MET HG3 H -8.091 -32.840 11.410 1.00 . A A . 64 MET HG3 1 1
11 16080 1 1 64 MET N N -5.549 -35.275 11.023 1.00 . A A . 64 MET N 1 1
11 16081 1 1 64 MET O O -6.223 -33.406 9.216 1.00 . A A . 64 MET O 1 1
11 16082 1 1 64 MET SD S -8.762 -33.255 13.655 1.00 . A A . 64 MET SD 1 1
11 16083 1 1 65 GLU C C -9.016 -32.331 7.931 1.00 . A A . 65 GLU C 1 1
11 16084 1 1 65 GLU CA C -8.336 -33.601 7.440 1.00 . A A . 65 GLU CA 1 1
11 16085 1 1 65 GLU CB C -9.222 -34.285 6.394 1.00 . A A . 65 GLU CB 1 1
11 16086 1 1 65 GLU CD C -9.524 -36.208 4.777 1.00 . A A . 65 GLU CD 1 1
11 16087 1 1 65 GLU CG C -8.610 -35.543 5.791 1.00 . A A . 65 GLU CG 1 1
11 16088 1 1 65 GLU H H -8.679 -35.253 8.711 1.00 . A A . 65 GLU H 1 1
11 16089 1 1 65 GLU HA H -7.388 -33.342 6.987 1.00 . A A . 65 GLU HA 1 1
11 16090 1 1 65 GLU HB2 H -10.161 -34.555 6.858 1.00 . A A . 65 GLU HB2 1 1
11 16091 1 1 65 GLU HB3 H -9.419 -33.586 5.592 1.00 . A A . 65 GLU HB3 1 1
11 16092 1 1 65 GLU HG2 H -7.683 -35.278 5.301 1.00 . A A . 65 GLU HG2 1 1
11 16093 1 1 65 GLU HG3 H -8.404 -36.245 6.588 1.00 . A A . 65 GLU HG3 1 1
11 16094 1 1 65 GLU N N -8.076 -34.496 8.555 1.00 . A A . 65 GLU N 1 1
11 16095 1 1 65 GLU O O -9.787 -32.361 8.887 1.00 . A A . 65 GLU O 1 1
11 16096 1 1 65 GLU OE1 O -9.550 -35.761 3.611 1.00 . A A . 65 GLU OE1 1 1
11 16097 1 1 65 GLU OE2 O -10.225 -37.175 5.143 1.00 . A A . 65 GLU OE2 1 1
11 16098 1 1 66 VAL C C -9.911 -29.434 6.186 1.00 . A A . 66 VAL C 1 1
11 16099 1 1 66 VAL CA C -9.400 -29.967 7.519 1.00 . A A . 66 VAL CA 1 1
11 16100 1 1 66 VAL CB C -8.487 -28.920 8.211 1.00 . A A . 66 VAL CB 1 1
11 16101 1 1 66 VAL CG1 C -8.254 -29.285 9.678 1.00 . A A . 66 VAL CG1 1 1
11 16102 1 1 66 VAL CG2 C -7.149 -28.791 7.478 1.00 . A A . 66 VAL CG2 1 1
11 16103 1 1 66 VAL H H -7.981 -31.245 6.626 1.00 . A A . 66 VAL H 1 1
11 16104 1 1 66 VAL HA H -10.250 -30.165 8.164 1.00 . A A . 66 VAL HA 1 1
11 16105 1 1 66 VAL HB H -8.984 -27.960 8.180 1.00 . A A . 66 VAL HB 1 1
11 16106 1 1 66 VAL HG11 H -9.202 -29.321 10.196 1.00 . A A . 66 VAL HG11 1 1
11 16107 1 1 66 VAL HG12 H -7.621 -28.541 10.141 1.00 . A A . 66 VAL HG12 1 1
11 16108 1 1 66 VAL HG13 H -7.774 -30.252 9.739 1.00 . A A . 66 VAL HG13 1 1
11 16109 1 1 66 VAL HG21 H -7.325 -28.498 6.453 1.00 . A A . 66 VAL HG21 1 1
11 16110 1 1 66 VAL HG22 H -6.633 -29.741 7.497 1.00 . A A . 66 VAL HG22 1 1
11 16111 1 1 66 VAL HG23 H -6.541 -28.041 7.965 1.00 . A A . 66 VAL HG23 1 1
11 16112 1 1 66 VAL N N -8.705 -31.222 7.285 1.00 . A A . 66 VAL N 1 1
11 16113 1 1 66 VAL O O -9.149 -29.330 5.219 1.00 . A A . 66 VAL O 1 1
11 16114 1 1 67 SER C C -11.631 -27.184 4.702 1.00 . A A . 67 SER C 1 1
11 16115 1 1 67 SER CA C -11.831 -28.684 4.892 1.00 . A A . 67 SER CA 1 1
11 16116 1 1 67 SER CB C -13.320 -29.049 4.908 1.00 . A A . 67 SER CB 1 1
11 16117 1 1 67 SER H H -11.749 -29.206 6.940 1.00 . A A . 67 SER H 1 1
11 16118 1 1 67 SER HA H -11.355 -29.200 4.072 1.00 . A A . 67 SER HA 1 1
11 16119 1 1 67 SER HB2 H -13.811 -28.532 5.719 1.00 . A A . 67 SER HB2 1 1
11 16120 1 1 67 SER HB3 H -13.773 -28.763 3.970 1.00 . A A . 67 SER HB3 1 1
11 16121 1 1 67 SER HG H -12.746 -30.916 4.685 1.00 . A A . 67 SER HG 1 1
11 16122 1 1 67 SER N N -11.200 -29.132 6.127 1.00 . A A . 67 SER N 1 1
11 16123 1 1 67 SER O O -11.601 -26.686 3.574 1.00 . A A . 67 SER O 1 1
11 16124 1 1 67 SER OG O -13.494 -30.451 5.088 1.00 . A A . 67 SER OG 1 1
11 16125 1 1 68 ASN C C -10.217 -24.665 6.872 1.00 . A A . 68 ASN C 1 1
11 16126 1 1 68 ASN CA C -11.207 -25.040 5.779 1.00 . A A . 68 ASN CA 1 1
11 16127 1 1 68 ASN CB C -12.500 -24.234 5.947 1.00 . A A . 68 ASN CB 1 1
11 16128 1 1 68 ASN CG C -13.209 -24.545 7.251 1.00 . A A . 68 ASN CG 1 1
11 16129 1 1 68 ASN H H -11.543 -26.923 6.681 1.00 . A A . 68 ASN H 1 1
11 16130 1 1 68 ASN HA H -10.766 -24.802 4.819 1.00 . A A . 68 ASN HA 1 1
11 16131 1 1 68 ASN HB2 H -12.266 -23.178 5.928 1.00 . A A . 68 ASN HB2 1 1
11 16132 1 1 68 ASN HB3 H -13.167 -24.462 5.129 1.00 . A A . 68 ASN HB3 1 1
11 16133 1 1 68 ASN HD21 H -14.306 -25.919 6.347 1.00 . A A . 68 ASN HD21 1 1
11 16134 1 1 68 ASN HD22 H -14.614 -25.703 8.035 1.00 . A A . 68 ASN HD22 1 1
11 16135 1 1 68 ASN N N -11.476 -26.473 5.810 1.00 . A A . 68 ASN N 1 1
11 16136 1 1 68 ASN ND2 N -14.135 -25.482 7.207 1.00 . A A . 68 ASN ND2 1 1
11 16137 1 1 68 ASN O O -9.795 -25.515 7.663 1.00 . A A . 68 ASN O 1 1
11 16138 1 1 68 ASN OD1 O -12.920 -23.951 8.285 1.00 . A A . 68 ASN OD1 1 1
11 16139 1 1 69 GLU C C -9.476 -22.721 9.252 1.00 . A A . 69 GLU C 1 1
11 16140 1 1 69 GLU CA C -8.868 -22.896 7.864 1.00 . A A . 69 GLU CA 1 1
11 16141 1 1 69 GLU CB C -8.267 -21.570 7.376 1.00 . A A . 69 GLU CB 1 1
11 16142 1 1 69 GLU CD C -6.547 -19.747 7.805 1.00 . A A . 69 GLU CD 1 1
11 16143 1 1 69 GLU CG C -7.267 -20.967 8.353 1.00 . A A . 69 GLU CG 1 1
11 16144 1 1 69 GLU H H -10.304 -22.756 6.310 1.00 . A A . 69 GLU H 1 1
11 16145 1 1 69 GLU HA H -8.080 -23.634 7.925 1.00 . A A . 69 GLU HA 1 1
11 16146 1 1 69 GLU HB2 H -7.762 -21.742 6.435 1.00 . A A . 69 GLU HB2 1 1
11 16147 1 1 69 GLU HB3 H -9.065 -20.858 7.222 1.00 . A A . 69 GLU HB3 1 1
11 16148 1 1 69 GLU HG2 H -7.794 -20.680 9.252 1.00 . A A . 69 GLU HG2 1 1
11 16149 1 1 69 GLU HG3 H -6.532 -21.720 8.602 1.00 . A A . 69 GLU HG3 1 1
11 16150 1 1 69 GLU N N -9.865 -23.390 6.919 1.00 . A A . 69 GLU N 1 1
11 16151 1 1 69 GLU O O -8.799 -22.921 10.266 1.00 . A A . 69 GLU O 1 1
11 16152 1 1 69 GLU OE1 O -5.490 -19.912 7.158 1.00 . A A . 69 GLU OE1 1 1
11 16153 1 1 69 GLU OE2 O -7.017 -18.617 8.041 1.00 . A A . 69 GLU OE2 1 1
11 16154 1 1 70 SER C C -11.369 -23.425 11.415 1.00 . A A . 70 SER C 1 1
11 16155 1 1 70 SER CA C -11.451 -22.159 10.560 1.00 . A A . 70 SER CA 1 1
11 16156 1 1 70 SER CB C -12.915 -21.776 10.304 1.00 . A A . 70 SER CB 1 1
11 16157 1 1 70 SER H H -11.250 -22.238 8.453 1.00 . A A . 70 SER H 1 1
11 16158 1 1 70 SER HA H -10.957 -21.350 11.084 1.00 . A A . 70 SER HA 1 1
11 16159 1 1 70 SER HB2 H -13.450 -22.631 9.917 1.00 . A A . 70 SER HB2 1 1
11 16160 1 1 70 SER HB3 H -13.369 -21.457 11.231 1.00 . A A . 70 SER HB3 1 1
11 16161 1 1 70 SER HG H -12.316 -20.070 9.541 1.00 . A A . 70 SER HG 1 1
11 16162 1 1 70 SER N N -10.757 -22.363 9.295 1.00 . A A . 70 SER N 1 1
11 16163 1 1 70 SER O O -11.199 -23.352 12.632 1.00 . A A . 70 SER O 1 1
11 16164 1 1 70 SER OG O -13.006 -20.718 9.361 1.00 . A A . 70 SER OG 1 1
11 16165 1 1 71 GLU C C -9.938 -26.073 11.995 1.00 . A A . 71 GLU C 1 1
11 16166 1 1 71 GLU CA C -11.348 -25.871 11.447 1.00 . A A . 71 GLU CA 1 1
11 16167 1 1 71 GLU CB C -11.712 -27.033 10.513 1.00 . A A . 71 GLU CB 1 1
11 16168 1 1 71 GLU CD C -13.520 -28.257 9.237 1.00 . A A . 71 GLU CD 1 1
11 16169 1 1 71 GLU CG C -13.170 -27.037 10.072 1.00 . A A . 71 GLU CG 1 1
11 16170 1 1 71 GLU H H -11.626 -24.573 9.793 1.00 . A A . 71 GLU H 1 1
11 16171 1 1 71 GLU HA H -12.042 -25.863 12.277 1.00 . A A . 71 GLU HA 1 1
11 16172 1 1 71 GLU HB2 H -11.091 -26.975 9.629 1.00 . A A . 71 GLU HB2 1 1
11 16173 1 1 71 GLU HB3 H -11.510 -27.967 11.021 1.00 . A A . 71 GLU HB3 1 1
11 16174 1 1 71 GLU HG2 H -13.799 -27.023 10.952 1.00 . A A . 71 GLU HG2 1 1
11 16175 1 1 71 GLU HG3 H -13.359 -26.150 9.484 1.00 . A A . 71 GLU HG3 1 1
11 16176 1 1 71 GLU N N -11.464 -24.585 10.761 1.00 . A A . 71 GLU N 1 1
11 16177 1 1 71 GLU O O -9.769 -26.579 13.100 1.00 . A A . 71 GLU O 1 1
11 16178 1 1 71 GLU OE1 O -13.055 -28.343 8.084 1.00 . A A . 71 GLU OE1 1 1
11 16179 1 1 71 GLU OE2 O -14.252 -29.144 9.738 1.00 . A A . 71 GLU OE2 1 1
11 16180 1 1 72 ARG C C -7.301 -25.203 13.008 1.00 . A A . 72 ARG C 1 1
11 16181 1 1 72 ARG CA C -7.532 -25.831 11.634 1.00 . A A . 72 ARG CA 1 1
11 16182 1 1 72 ARG CB C -6.590 -25.183 10.611 1.00 . A A . 72 ARG CB 1 1
11 16183 1 1 72 ARG CD C -4.216 -24.476 10.109 1.00 . A A . 72 ARG CD 1 1
11 16184 1 1 72 ARG CG C -5.107 -25.433 10.891 1.00 . A A . 72 ARG CG 1 1
11 16185 1 1 72 ARG CZ C -4.407 -22.023 9.799 1.00 . A A . 72 ARG CZ 1 1
11 16186 1 1 72 ARG H H -9.130 -25.237 10.367 1.00 . A A . 72 ARG H 1 1
11 16187 1 1 72 ARG HA H -7.324 -26.890 11.689 1.00 . A A . 72 ARG HA 1 1
11 16188 1 1 72 ARG HB2 H -6.820 -25.575 9.630 1.00 . A A . 72 ARG HB2 1 1
11 16189 1 1 72 ARG HB3 H -6.761 -24.115 10.609 1.00 . A A . 72 ARG HB3 1 1
11 16190 1 1 72 ARG HD2 H -3.186 -24.786 10.226 1.00 . A A . 72 ARG HD2 1 1
11 16191 1 1 72 ARG HD3 H -4.487 -24.518 9.063 1.00 . A A . 72 ARG HD3 1 1
11 16192 1 1 72 ARG HE H -4.402 -22.966 11.565 1.00 . A A . 72 ARG HE 1 1
11 16193 1 1 72 ARG HG2 H -4.921 -25.296 11.947 1.00 . A A . 72 ARG HG2 1 1
11 16194 1 1 72 ARG HG3 H -4.864 -26.448 10.612 1.00 . A A . 72 ARG HG3 1 1
11 16195 1 1 72 ARG HH11 H -4.299 -23.057 8.053 1.00 . A A . 72 ARG HH11 1 1
11 16196 1 1 72 ARG HH12 H -4.433 -21.335 7.887 1.00 . A A . 72 ARG HH12 1 1
11 16197 1 1 72 ARG HH21 H -4.577 -20.724 11.343 1.00 . A A . 72 ARG HH21 1 1
11 16198 1 1 72 ARG HH22 H -4.569 -20.002 9.767 1.00 . A A . 72 ARG HH22 1 1
11 16199 1 1 72 ARG N N -8.929 -25.664 11.226 1.00 . A A . 72 ARG N 1 1
11 16200 1 1 72 ARG NE N -4.352 -23.097 10.587 1.00 . A A . 72 ARG NE 1 1
11 16201 1 1 72 ARG NH1 N -4.369 -22.149 8.475 1.00 . A A . 72 ARG NH1 1 1
11 16202 1 1 72 ARG NH2 N -4.525 -20.818 10.345 1.00 . A A . 72 ARG NH2 1 1
11 16203 1 1 72 ARG O O -6.748 -25.833 13.914 1.00 . A A . 72 ARG O 1 1
11 16204 1 1 73 ASN C C -8.586 -23.793 15.437 1.00 . A A . 73 ASN C 1 1
11 16205 1 1 73 ASN CA C -7.625 -23.217 14.400 1.00 . A A . 73 ASN CA 1 1
11 16206 1 1 73 ASN CB C -7.937 -21.728 14.165 1.00 . A A . 73 ASN CB 1 1
11 16207 1 1 73 ASN CG C -6.862 -21.006 13.362 1.00 . A A . 73 ASN CG 1 1
11 16208 1 1 73 ASN H H -8.143 -23.511 12.367 1.00 . A A . 73 ASN H 1 1
11 16209 1 1 73 ASN HA H -6.611 -23.315 14.763 1.00 . A A . 73 ASN HA 1 1
11 16210 1 1 73 ASN HB2 H -8.872 -21.643 13.629 1.00 . A A . 73 ASN HB2 1 1
11 16211 1 1 73 ASN HB3 H -8.034 -21.234 15.122 1.00 . A A . 73 ASN HB3 1 1
11 16212 1 1 73 ASN HD21 H -7.476 -19.259 14.081 1.00 . A A . 73 ASN HD21 1 1
11 16213 1 1 73 ASN HD22 H -6.133 -19.197 12.997 1.00 . A A . 73 ASN HD22 1 1
11 16214 1 1 73 ASN N N -7.735 -23.955 13.143 1.00 . A A . 73 ASN N 1 1
11 16215 1 1 73 ASN ND2 N -6.819 -19.689 13.491 1.00 . A A . 73 ASN ND2 1 1
11 16216 1 1 73 ASN O O -8.224 -23.993 16.596 1.00 . A A . 73 ASN O 1 1
11 16217 1 1 73 ASN OD1 O -6.102 -21.619 12.609 1.00 . A A . 73 ASN OD1 1 1
11 16218 1 1 74 GLU C C -10.408 -25.822 16.628 1.00 . A A . 74 GLU C 1 1
11 16219 1 1 74 GLU CA C -10.876 -24.596 15.844 1.00 . A A . 74 GLU CA 1 1
11 16220 1 1 74 GLU CB C -12.083 -24.965 14.967 1.00 . A A . 74 GLU CB 1 1
11 16221 1 1 74 GLU CD C -13.980 -24.574 16.625 1.00 . A A . 74 GLU CD 1 1
11 16222 1 1 74 GLU CG C -13.263 -25.567 15.720 1.00 . A A . 74 GLU CG 1 1
11 16223 1 1 74 GLU H H -10.006 -23.909 14.041 1.00 . A A . 74 GLU H 1 1
11 16224 1 1 74 GLU HA H -11.165 -23.819 16.537 1.00 . A A . 74 GLU HA 1 1
11 16225 1 1 74 GLU HB2 H -12.428 -24.074 14.463 1.00 . A A . 74 GLU HB2 1 1
11 16226 1 1 74 GLU HB3 H -11.761 -25.680 14.222 1.00 . A A . 74 GLU HB3 1 1
11 16227 1 1 74 GLU HG2 H -13.971 -25.950 14.999 1.00 . A A . 74 GLU HG2 1 1
11 16228 1 1 74 GLU HG3 H -12.901 -26.386 16.328 1.00 . A A . 74 GLU HG3 1 1
11 16229 1 1 74 GLU N N -9.810 -24.068 14.989 1.00 . A A . 74 GLU N 1 1
11 16230 1 1 74 GLU O O -10.419 -25.833 17.863 1.00 . A A . 74 GLU O 1 1
11 16231 1 1 74 GLU OE1 O -13.670 -23.361 16.579 1.00 . A A . 74 GLU OE1 1 1
11 16232 1 1 74 GLU OE2 O -14.863 -25.006 17.395 1.00 . A A . 74 GLU OE2 1 1
11 16233 1 1 75 ILE C C -8.378 -27.922 17.392 1.00 . A A . 75 ILE C 1 1
11 16234 1 1 75 ILE CA C -9.574 -28.116 16.465 1.00 . A A . 75 ILE CA 1 1
11 16235 1 1 75 ILE CB C -9.223 -29.118 15.336 1.00 . A A . 75 ILE CB 1 1
11 16236 1 1 75 ILE CD1 C -10.146 -30.055 13.132 1.00 . A A . 75 ILE CD1 1 1
11 16237 1 1 75 ILE CG1 C -10.433 -29.276 14.396 1.00 . A A . 75 ILE CG1 1 1
11 16238 1 1 75 ILE CG2 C -8.801 -30.470 15.916 1.00 . A A . 75 ILE CG2 1 1
11 16239 1 1 75 ILE H H -9.968 -26.737 14.918 1.00 . A A . 75 ILE H 1 1
11 16240 1 1 75 ILE HA H -10.403 -28.518 17.033 1.00 . A A . 75 ILE HA 1 1
11 16241 1 1 75 ILE HB H -8.391 -28.719 14.774 1.00 . A A . 75 ILE HB 1 1
11 16242 1 1 75 ILE HD11 H -9.838 -31.058 13.386 1.00 . A A . 75 ILE HD11 1 1
11 16243 1 1 75 ILE HD12 H -9.359 -29.565 12.578 1.00 . A A . 75 ILE HD12 1 1
11 16244 1 1 75 ILE HD13 H -11.041 -30.094 12.527 1.00 . A A . 75 ILE HD13 1 1
11 16245 1 1 75 ILE HG12 H -11.223 -29.791 14.922 1.00 . A A . 75 ILE HG12 1 1
11 16246 1 1 75 ILE HG13 H -10.785 -28.295 14.106 1.00 . A A . 75 ILE HG13 1 1
11 16247 1 1 75 ILE HG21 H -9.607 -30.876 16.514 1.00 . A A . 75 ILE HG21 1 1
11 16248 1 1 75 ILE HG22 H -7.926 -30.342 16.537 1.00 . A A . 75 ILE HG22 1 1
11 16249 1 1 75 ILE HG23 H -8.570 -31.155 15.111 1.00 . A A . 75 ILE HG23 1 1
11 16250 1 1 75 ILE N N -9.995 -26.842 15.891 1.00 . A A . 75 ILE N 1 1
11 16251 1 1 75 ILE O O -8.297 -28.538 18.455 1.00 . A A . 75 ILE O 1 1
11 16252 1 1 76 PHE C C -6.664 -26.241 19.177 1.00 . A A . 76 PHE C 1 1
11 16253 1 1 76 PHE CA C -6.277 -26.733 17.782 1.00 . A A . 76 PHE CA 1 1
11 16254 1 1 76 PHE CB C -5.420 -25.681 17.059 1.00 . A A . 76 PHE CB 1 1
11 16255 1 1 76 PHE CD1 C -3.094 -26.066 17.949 1.00 . A A . 76 PHE CD1 1 1
11 16256 1 1 76 PHE CD2 C -4.171 -23.997 18.461 1.00 . A A . 76 PHE CD2 1 1
11 16257 1 1 76 PHE CE1 C -1.982 -25.665 18.664 1.00 . A A . 76 PHE CE1 1 1
11 16258 1 1 76 PHE CE2 C -3.060 -23.593 19.175 1.00 . A A . 76 PHE CE2 1 1
11 16259 1 1 76 PHE CG C -4.203 -25.238 17.839 1.00 . A A . 76 PHE CG 1 1
11 16260 1 1 76 PHE CZ C -1.965 -24.428 19.276 1.00 . A A . 76 PHE CZ 1 1
11 16261 1 1 76 PHE H H -7.620 -26.558 16.150 1.00 . A A . 76 PHE H 1 1
11 16262 1 1 76 PHE HA H -5.706 -27.646 17.879 1.00 . A A . 76 PHE HA 1 1
11 16263 1 1 76 PHE HB2 H -5.079 -26.089 16.117 1.00 . A A . 76 PHE HB2 1 1
11 16264 1 1 76 PHE HB3 H -6.027 -24.807 16.862 1.00 . A A . 76 PHE HB3 1 1
11 16265 1 1 76 PHE HD1 H -3.105 -27.035 17.470 1.00 . A A . 76 PHE HD1 1 1
11 16266 1 1 76 PHE HD2 H -5.029 -23.343 18.383 1.00 . A A . 76 PHE HD2 1 1
11 16267 1 1 76 PHE HE1 H -1.126 -26.318 18.741 1.00 . A A . 76 PHE HE1 1 1
11 16268 1 1 76 PHE HE2 H -3.049 -22.626 19.655 1.00 . A A . 76 PHE HE2 1 1
11 16269 1 1 76 PHE HZ H -1.095 -24.112 19.835 1.00 . A A . 76 PHE HZ 1 1
11 16270 1 1 76 PHE N N -7.473 -27.034 16.994 1.00 . A A . 76 PHE N 1 1
11 16271 1 1 76 PHE O O -6.099 -26.678 20.185 1.00 . A A . 76 PHE O 1 1
11 16272 1 1 77 GLN C C -8.762 -25.895 21.329 1.00 . A A . 77 GLN C 1 1
11 16273 1 1 77 GLN CA C -8.130 -24.790 20.483 1.00 . A A . 77 GLN CA 1 1
11 16274 1 1 77 GLN CB C -9.159 -23.683 20.216 1.00 . A A . 77 GLN CB 1 1
11 16275 1 1 77 GLN CD C -9.709 -21.516 19.015 1.00 . A A . 77 GLN CD 1 1
11 16276 1 1 77 GLN CG C -8.641 -22.551 19.333 1.00 . A A . 77 GLN CG 1 1
11 16277 1 1 77 GLN H H -8.043 -25.032 18.380 1.00 . A A . 77 GLN H 1 1
11 16278 1 1 77 GLN HA H -7.288 -24.372 21.019 1.00 . A A . 77 GLN HA 1 1
11 16279 1 1 77 GLN HB2 H -10.020 -24.122 19.731 1.00 . A A . 77 GLN HB2 1 1
11 16280 1 1 77 GLN HB3 H -9.468 -23.260 21.162 1.00 . A A . 77 GLN HB3 1 1
11 16281 1 1 77 GLN HE21 H -9.191 -20.444 20.605 1.00 . A A . 77 GLN HE21 1 1
11 16282 1 1 77 GLN HE22 H -10.483 -19.801 19.651 1.00 . A A . 77 GLN HE22 1 1
11 16283 1 1 77 GLN HG2 H -7.823 -22.058 19.839 1.00 . A A . 77 GLN HG2 1 1
11 16284 1 1 77 GLN HG3 H -8.281 -22.972 18.404 1.00 . A A . 77 GLN HG3 1 1
11 16285 1 1 77 GLN N N -7.640 -25.338 19.222 1.00 . A A . 77 GLN N 1 1
11 16286 1 1 77 GLN NE2 N -9.806 -20.485 19.840 1.00 . A A . 77 GLN NE2 1 1
11 16287 1 1 77 GLN O O -8.510 -25.999 22.531 1.00 . A A . 77 GLN O 1 1
11 16288 1 1 77 GLN OE1 O -10.446 -21.646 18.034 1.00 . A A . 77 GLN OE1 1 1
11 16289 1 1 78 LYS C C -9.288 -28.803 21.976 1.00 . A A . 78 LYS C 1 1
11 16290 1 1 78 LYS CA C -10.271 -27.822 21.338 1.00 . A A . 78 LYS CA 1 1
11 16291 1 1 78 LYS CB C -11.159 -28.553 20.322 1.00 . A A . 78 LYS CB 1 1
11 16292 1 1 78 LYS CD C -13.380 -27.471 20.841 1.00 . A A . 78 LYS CD 1 1
11 16293 1 1 78 LYS CE C -14.554 -26.666 20.299 1.00 . A A . 78 LYS CE 1 1
11 16294 1 1 78 LYS CG C -12.308 -27.707 19.780 1.00 . A A . 78 LYS CG 1 1
11 16295 1 1 78 LYS H H -9.692 -26.601 19.709 1.00 . A A . 78 LYS H 1 1
11 16296 1 1 78 LYS HA H -10.897 -27.398 22.112 1.00 . A A . 78 LYS HA 1 1
11 16297 1 1 78 LYS HB2 H -10.546 -28.864 19.487 1.00 . A A . 78 LYS HB2 1 1
11 16298 1 1 78 LYS HB3 H -11.579 -29.432 20.794 1.00 . A A . 78 LYS HB3 1 1
11 16299 1 1 78 LYS HD2 H -13.745 -28.429 21.188 1.00 . A A . 78 LYS HD2 1 1
11 16300 1 1 78 LYS HD3 H -12.939 -26.935 21.671 1.00 . A A . 78 LYS HD3 1 1
11 16301 1 1 78 LYS HE2 H -14.958 -27.174 19.436 1.00 . A A . 78 LYS HE2 1 1
11 16302 1 1 78 LYS HE3 H -15.316 -26.601 21.064 1.00 . A A . 78 LYS HE3 1 1
11 16303 1 1 78 LYS HG2 H -11.918 -26.752 19.458 1.00 . A A . 78 LYS HG2 1 1
11 16304 1 1 78 LYS HG3 H -12.750 -28.218 18.935 1.00 . A A . 78 LYS HG3 1 1
11 16305 1 1 78 LYS HZ1 H -13.878 -24.739 20.739 1.00 . A A . 78 LYS HZ1 1 1
11 16306 1 1 78 LYS HZ2 H -14.944 -24.808 19.427 1.00 . A A . 78 LYS HZ2 1 1
11 16307 1 1 78 LYS HZ3 H -13.347 -25.323 19.246 1.00 . A A . 78 LYS HZ3 1 1
11 16308 1 1 78 LYS N N -9.569 -26.725 20.675 1.00 . A A . 78 LYS N 1 1
11 16309 1 1 78 LYS NZ N -14.152 -25.289 19.903 1.00 . A A . 78 LYS NZ 1 1
11 16310 1 1 78 LYS O O -9.479 -29.239 23.114 1.00 . A A . 78 LYS O 1 1
11 16311 1 1 79 ILE C C -6.575 -29.607 23.011 1.00 . A A . 79 ILE C 1 1
11 16312 1 1 79 ILE CA C -7.220 -30.082 21.707 1.00 . A A . 79 ILE CA 1 1
11 16313 1 1 79 ILE CB C -6.126 -30.304 20.627 1.00 . A A . 79 ILE CB 1 1
11 16314 1 1 79 ILE CD1 C -5.734 -31.232 18.271 1.00 . A A . 79 ILE CD1 1 1
11 16315 1 1 79 ILE CG1 C -6.726 -31.003 19.395 1.00 . A A . 79 ILE CG1 1 1
11 16316 1 1 79 ILE CG2 C -4.954 -31.109 21.188 1.00 . A A . 79 ILE CG2 1 1
11 16317 1 1 79 ILE H H -8.131 -28.731 20.351 1.00 . A A . 79 ILE H 1 1
11 16318 1 1 79 ILE HA H -7.711 -31.029 21.888 1.00 . A A . 79 ILE HA 1 1
11 16319 1 1 79 ILE HB H -5.749 -29.335 20.330 1.00 . A A . 79 ILE HB 1 1
11 16320 1 1 79 ILE HD11 H -4.934 -31.869 18.618 1.00 . A A . 79 ILE HD11 1 1
11 16321 1 1 79 ILE HD12 H -5.327 -30.284 17.951 1.00 . A A . 79 ILE HD12 1 1
11 16322 1 1 79 ILE HD13 H -6.236 -31.705 17.439 1.00 . A A . 79 ILE HD13 1 1
11 16323 1 1 79 ILE HG12 H -7.119 -31.968 19.687 1.00 . A A . 79 ILE HG12 1 1
11 16324 1 1 79 ILE HG13 H -7.533 -30.399 19.005 1.00 . A A . 79 ILE HG13 1 1
11 16325 1 1 79 ILE HG21 H -5.305 -32.076 21.517 1.00 . A A . 79 ILE HG21 1 1
11 16326 1 1 79 ILE HG22 H -4.520 -30.581 22.024 1.00 . A A . 79 ILE HG22 1 1
11 16327 1 1 79 ILE HG23 H -4.205 -31.240 20.421 1.00 . A A . 79 ILE HG23 1 1
11 16328 1 1 79 ILE N N -8.233 -29.135 21.240 1.00 . A A . 79 ILE N 1 1
11 16329 1 1 79 ILE O O -6.156 -30.413 23.841 1.00 . A A . 79 ILE O 1 1
11 16330 1 1 80 SER C C -6.826 -27.636 25.561 1.00 . A A . 80 SER C 1 1
11 16331 1 1 80 SER CA C -5.863 -27.717 24.368 1.00 . A A . 80 SER CA 1 1
11 16332 1 1 80 SER CB C -5.319 -26.324 24.016 1.00 . A A . 80 SER CB 1 1
11 16333 1 1 80 SER H H -6.914 -27.700 22.529 1.00 . A A . 80 SER H 1 1
11 16334 1 1 80 SER HA H -5.033 -28.354 24.639 1.00 . A A . 80 SER HA 1 1
11 16335 1 1 80 SER HB2 H -4.703 -26.399 23.134 1.00 . A A . 80 SER HB2 1 1
11 16336 1 1 80 SER HB3 H -6.147 -25.660 23.817 1.00 . A A . 80 SER HB3 1 1
11 16337 1 1 80 SER HG H -4.945 -25.994 25.919 1.00 . A A . 80 SER HG 1 1
11 16338 1 1 80 SER N N -6.512 -28.297 23.197 1.00 . A A . 80 SER N 1 1
11 16339 1 1 80 SER O O -6.488 -27.062 26.598 1.00 . A A . 80 SER O 1 1
11 16340 1 1 80 SER OG O -4.536 -25.776 25.070 1.00 . A A . 80 SER OG 1 1
11 16341 1 1 81 GLN C C -9.140 -29.456 27.272 1.00 . A A . 81 GLN C 1 1
11 16342 1 1 81 GLN CA C -9.034 -28.151 26.480 1.00 . A A . 81 GLN CA 1 1
11 16343 1 1 81 GLN CB C -10.408 -27.809 25.885 1.00 . A A . 81 GLN CB 1 1
11 16344 1 1 81 GLN CD C -11.846 -26.088 24.690 1.00 . A A . 81 GLN CD 1 1
11 16345 1 1 81 GLN CG C -10.440 -26.498 25.105 1.00 . A A . 81 GLN CG 1 1
11 16346 1 1 81 GLN H H -8.222 -28.710 24.597 1.00 . A A . 81 GLN H 1 1
11 16347 1 1 81 GLN HA H -8.749 -27.362 27.161 1.00 . A A . 81 GLN HA 1 1
11 16348 1 1 81 GLN HB2 H -10.707 -28.606 25.218 1.00 . A A . 81 GLN HB2 1 1
11 16349 1 1 81 GLN HB3 H -11.128 -27.740 26.690 1.00 . A A . 81 GLN HB3 1 1
11 16350 1 1 81 GLN HE21 H -12.441 -27.989 24.638 1.00 . A A . 81 GLN HE21 1 1
11 16351 1 1 81 GLN HE22 H -13.643 -26.814 24.240 1.00 . A A . 81 GLN HE22 1 1
11 16352 1 1 81 GLN HG2 H -10.023 -25.716 25.723 1.00 . A A . 81 GLN HG2 1 1
11 16353 1 1 81 GLN HG3 H -9.836 -26.609 24.216 1.00 . A A . 81 GLN HG3 1 1
11 16354 1 1 81 GLN N N -8.017 -28.224 25.424 1.00 . A A . 81 GLN N 1 1
11 16355 1 1 81 GLN NE2 N -12.730 -27.061 24.501 1.00 . A A . 81 GLN NE2 1 1
11 16356 1 1 81 GLN O O -10.032 -29.601 28.109 1.00 . A A . 81 GLN O 1 1
11 16357 1 1 81 GLN OE1 O -12.137 -24.901 24.549 1.00 . A A . 81 GLN OE1 1 1
11 16358 1 1 82 LEU C C -7.886 -31.541 29.180 1.00 . A A . 82 LEU C 1 1
11 16359 1 1 82 LEU CA C -8.292 -31.697 27.721 1.00 . A A . 82 LEU CA 1 1
11 16360 1 1 82 LEU CB C -7.375 -32.744 27.059 1.00 . A A . 82 LEU CB 1 1
11 16361 1 1 82 LEU CD1 C -6.256 -33.667 24.995 1.00 . A A . 82 LEU CD1 1 1
11 16362 1 1 82 LEU CD2 C -8.584 -32.728 24.852 1.00 . A A . 82 LEU CD2 1 1
11 16363 1 1 82 LEU CG C -7.227 -32.621 25.537 1.00 . A A . 82 LEU CG 1 1
11 16364 1 1 82 LEU H H -7.524 -30.232 26.373 1.00 . A A . 82 LEU H 1 1
11 16365 1 1 82 LEU HA H -9.315 -32.050 27.681 1.00 . A A . 82 LEU HA 1 1
11 16366 1 1 82 LEU HB2 H -6.391 -32.684 27.509 1.00 . A A . 82 LEU HB2 1 1
11 16367 1 1 82 LEU HB3 H -7.779 -33.723 27.275 1.00 . A A . 82 LEU HB3 1 1
11 16368 1 1 82 LEU HD11 H -6.627 -34.658 25.218 1.00 . A A . 82 LEU HD11 1 1
11 16369 1 1 82 LEU HD12 H -5.288 -33.533 25.457 1.00 . A A . 82 LEU HD12 1 1
11 16370 1 1 82 LEU HD13 H -6.161 -33.551 23.925 1.00 . A A . 82 LEU HD13 1 1
11 16371 1 1 82 LEU HD21 H -9.221 -31.924 25.192 1.00 . A A . 82 LEU HD21 1 1
11 16372 1 1 82 LEU HD22 H -9.041 -33.676 25.099 1.00 . A A . 82 LEU HD22 1 1
11 16373 1 1 82 LEU HD23 H -8.457 -32.656 23.782 1.00 . A A . 82 LEU HD23 1 1
11 16374 1 1 82 LEU HG H -6.818 -31.648 25.306 1.00 . A A . 82 LEU HG 1 1
11 16375 1 1 82 LEU N N -8.235 -30.403 27.029 1.00 . A A . 82 LEU N 1 1
11 16376 1 1 82 LEU O O -8.192 -32.404 30.006 1.00 . A A . 82 LEU O 1 1
11 16377 1 1 83 ASP C C -5.349 -31.107 30.991 1.00 . A A . 83 ASP C 1 1
11 16378 1 1 83 ASP CA C -6.565 -30.200 30.789 1.00 . A A . 83 ASP CA 1 1
11 16379 1 1 83 ASP CB C -7.578 -30.403 31.930 1.00 . A A . 83 ASP CB 1 1
11 16380 1 1 83 ASP CG C -6.973 -30.143 33.303 1.00 . A A . 83 ASP CG 1 1
11 16381 1 1 83 ASP H H -7.054 -29.768 28.772 1.00 . A A . 83 ASP H 1 1
11 16382 1 1 83 ASP HA H -6.228 -29.173 30.799 1.00 . A A . 83 ASP HA 1 1
11 16383 1 1 83 ASP HB2 H -8.410 -29.726 31.789 1.00 . A A . 83 ASP HB2 1 1
11 16384 1 1 83 ASP HB3 H -7.943 -31.420 31.902 1.00 . A A . 83 ASP HB3 1 1
11 16385 1 1 83 ASP N N -7.173 -30.445 29.471 1.00 . A A . 83 ASP N 1 1
11 16386 1 1 83 ASP O O -4.306 -30.676 31.477 1.00 . A A . 83 ASP O 1 1
11 16387 1 1 83 ASP OD1 O -6.987 -28.976 33.751 1.00 . A A . 83 ASP OD1 1 1
11 16388 1 1 83 ASP OD2 O -6.489 -31.103 33.943 1.00 . A A . 83 ASP OD2 1 1
11 16389 1 1 84 LYS C C -3.282 -32.960 29.735 1.00 . A A . 84 LYS C 1 1
11 16390 1 1 84 LYS CA C -4.437 -33.358 30.652 1.00 . A A . 84 LYS CA 1 1
11 16391 1 1 84 LYS CB C -4.995 -34.713 30.210 1.00 . A A . 84 LYS CB 1 1
11 16392 1 1 84 LYS CD C -6.891 -36.368 30.347 1.00 . A A . 84 LYS CD 1 1
11 16393 1 1 84 LYS CE C -7.978 -36.964 31.236 1.00 . A A . 84 LYS CE 1 1
11 16394 1 1 84 LYS CG C -6.223 -35.161 30.996 1.00 . A A . 84 LYS CG 1 1
11 16395 1 1 84 LYS H H -6.381 -32.647 30.273 1.00 . A A . 84 LYS H 1 1
11 16396 1 1 84 LYS HA H -4.083 -33.429 31.670 1.00 . A A . 84 LYS HA 1 1
11 16397 1 1 84 LYS HB2 H -5.267 -34.651 29.165 1.00 . A A . 84 LYS HB2 1 1
11 16398 1 1 84 LYS HB3 H -4.225 -35.463 30.327 1.00 . A A . 84 LYS HB3 1 1
11 16399 1 1 84 LYS HD2 H -7.335 -36.058 29.414 1.00 . A A . 84 LYS HD2 1 1
11 16400 1 1 84 LYS HD3 H -6.142 -37.115 30.148 1.00 . A A . 84 LYS HD3 1 1
11 16401 1 1 84 LYS HE2 H -7.572 -37.127 32.224 1.00 . A A . 84 LYS HE2 1 1
11 16402 1 1 84 LYS HE3 H -8.801 -36.266 31.298 1.00 . A A . 84 LYS HE3 1 1
11 16403 1 1 84 LYS HG2 H -5.919 -35.425 31.999 1.00 . A A . 84 LYS HG2 1 1
11 16404 1 1 84 LYS HG3 H -6.931 -34.345 31.036 1.00 . A A . 84 LYS HG3 1 1
11 16405 1 1 84 LYS HZ1 H -8.879 -38.129 29.754 1.00 . A A . 84 LYS HZ1 1 1
11 16406 1 1 84 LYS HZ2 H -9.223 -38.639 31.326 1.00 . A A . 84 LYS HZ2 1 1
11 16407 1 1 84 LYS HZ3 H -7.707 -38.955 30.653 1.00 . A A . 84 LYS HZ3 1 1
11 16408 1 1 84 LYS N N -5.505 -32.367 30.599 1.00 . A A . 84 LYS N 1 1
11 16409 1 1 84 LYS NZ N -8.482 -38.259 30.705 1.00 . A A . 84 LYS NZ 1 1
11 16410 1 1 84 LYS O O -2.136 -33.365 29.943 1.00 . A A . 84 LYS O 1 1
11 16411 1 1 85 VAL C C -1.858 -30.524 28.252 1.00 . A A . 85 VAL C 1 1
11 16412 1 1 85 VAL CA C -2.617 -31.745 27.732 1.00 . A A . 85 VAL CA 1 1
11 16413 1 1 85 VAL CB C -3.279 -31.423 26.367 1.00 . A A . 85 VAL CB 1 1
11 16414 1 1 85 VAL CG1 C -4.313 -30.305 26.503 1.00 . A A . 85 VAL CG1 1 1
11 16415 1 1 85 VAL CG2 C -2.223 -31.073 25.321 1.00 . A A . 85 VAL CG2 1 1
11 16416 1 1 85 VAL H H -4.528 -31.878 28.617 1.00 . A A . 85 VAL H 1 1
11 16417 1 1 85 VAL HA H -1.914 -32.556 27.584 1.00 . A A . 85 VAL HA 1 1
11 16418 1 1 85 VAL HB H -3.799 -32.310 26.030 1.00 . A A . 85 VAL HB 1 1
11 16419 1 1 85 VAL HG11 H -3.828 -29.404 26.852 1.00 . A A . 85 VAL HG11 1 1
11 16420 1 1 85 VAL HG12 H -5.073 -30.601 27.212 1.00 . A A . 85 VAL HG12 1 1
11 16421 1 1 85 VAL HG13 H -4.772 -30.116 25.543 1.00 . A A . 85 VAL HG13 1 1
11 16422 1 1 85 VAL HG21 H -2.704 -30.873 24.374 1.00 . A A . 85 VAL HG21 1 1
11 16423 1 1 85 VAL HG22 H -1.539 -31.903 25.206 1.00 . A A . 85 VAL HG22 1 1
11 16424 1 1 85 VAL HG23 H -1.674 -30.198 25.638 1.00 . A A . 85 VAL HG23 1 1
11 16425 1 1 85 VAL N N -3.604 -32.182 28.709 1.00 . A A . 85 VAL N 1 1
11 16426 1 1 85 VAL O O -2.462 -29.540 28.682 1.00 . A A . 85 VAL O 1 1
11 16427 1 1 86 VAL C C 0.918 -28.705 27.612 1.00 . A A . 86 VAL C 1 1
11 16428 1 1 86 VAL CA C 0.312 -29.529 28.743 1.00 . A A . 86 VAL CA 1 1
11 16429 1 1 86 VAL CB C 1.444 -30.086 29.639 1.00 . A A . 86 VAL CB 1 1
11 16430 1 1 86 VAL CG1 C 0.864 -30.777 30.872 1.00 . A A . 86 VAL CG1 1 1
11 16431 1 1 86 VAL CG2 C 2.343 -31.040 28.850 1.00 . A A . 86 VAL CG2 1 1
11 16432 1 1 86 VAL H H -0.111 -31.404 27.856 1.00 . A A . 86 VAL H 1 1
11 16433 1 1 86 VAL HA H -0.305 -28.877 29.350 1.00 . A A . 86 VAL HA 1 1
11 16434 1 1 86 VAL HB H 2.048 -29.254 29.978 1.00 . A A . 86 VAL HB 1 1
11 16435 1 1 86 VAL HG11 H 1.670 -31.153 31.488 1.00 . A A . 86 VAL HG11 1 1
11 16436 1 1 86 VAL HG12 H 0.234 -31.599 30.565 1.00 . A A . 86 VAL HG12 1 1
11 16437 1 1 86 VAL HG13 H 0.278 -30.070 31.442 1.00 . A A . 86 VAL HG13 1 1
11 16438 1 1 86 VAL HG21 H 1.757 -31.872 28.485 1.00 . A A . 86 VAL HG21 1 1
11 16439 1 1 86 VAL HG22 H 3.130 -31.409 29.492 1.00 . A A . 86 VAL HG22 1 1
11 16440 1 1 86 VAL HG23 H 2.781 -30.514 28.012 1.00 . A A . 86 VAL HG23 1 1
11 16441 1 1 86 VAL N N -0.533 -30.602 28.229 1.00 . A A . 86 VAL N 1 1
11 16442 1 1 86 VAL O O 1.410 -27.595 27.838 1.00 . A A . 86 VAL O 1 1
11 16443 1 1 87 GLN C C 0.763 -28.995 23.956 1.00 . A A . 87 GLN C 1 1
11 16444 1 1 87 GLN CA C 1.444 -28.549 25.246 1.00 . A A . 87 GLN CA 1 1
11 16445 1 1 87 GLN CB C 2.957 -28.788 25.163 1.00 . A A . 87 GLN CB 1 1
11 16446 1 1 87 GLN CD C 3.420 -26.451 24.318 1.00 . A A . 87 GLN CD 1 1
11 16447 1 1 87 GLN CG C 3.650 -27.938 24.105 1.00 . A A . 87 GLN CG 1 1
11 16448 1 1 87 GLN H H 0.478 -30.126 26.272 1.00 . A A . 87 GLN H 1 1
11 16449 1 1 87 GLN HA H 1.266 -27.490 25.381 1.00 . A A . 87 GLN HA 1 1
11 16450 1 1 87 GLN HB2 H 3.400 -28.562 26.123 1.00 . A A . 87 GLN HB2 1 1
11 16451 1 1 87 GLN HB3 H 3.136 -29.830 24.931 1.00 . A A . 87 GLN HB3 1 1
11 16452 1 1 87 GLN HE21 H 5.026 -26.341 25.480 1.00 . A A . 87 GLN HE21 1 1
11 16453 1 1 87 GLN HE22 H 4.163 -24.861 25.245 1.00 . A A . 87 GLN HE22 1 1
11 16454 1 1 87 GLN HG2 H 4.711 -28.134 24.139 1.00 . A A . 87 GLN HG2 1 1
11 16455 1 1 87 GLN HG3 H 3.266 -28.212 23.133 1.00 . A A . 87 GLN HG3 1 1
11 16456 1 1 87 GLN N N 0.886 -29.244 26.397 1.00 . A A . 87 GLN N 1 1
11 16457 1 1 87 GLN NE2 N 4.289 -25.821 25.091 1.00 . A A . 87 GLN NE2 1 1
11 16458 1 1 87 GLN O O 0.535 -30.188 23.739 1.00 . A A . 87 GLN O 1 1
11 16459 1 1 87 GLN OE1 O 2.459 -25.877 23.798 1.00 . A A . 87 GLN OE1 1 1
11 16460 1 1 88 THR C C 0.501 -27.522 20.709 1.00 . A A . 88 THR C 1 1
11 16461 1 1 88 THR CA C -0.213 -28.276 21.828 1.00 . A A . 88 THR CA 1 1
11 16462 1 1 88 THR CB C -1.698 -27.841 21.862 1.00 . A A . 88 THR CB 1 1
11 16463 1 1 88 THR CG2 C -2.537 -28.777 22.728 1.00 . A A . 88 THR CG2 1 1
11 16464 1 1 88 THR H H 0.649 -27.095 23.351 1.00 . A A . 88 THR H 1 1
11 16465 1 1 88 THR HA H -0.168 -29.339 21.625 1.00 . A A . 88 THR HA 1 1
11 16466 1 1 88 THR HB H -2.090 -27.867 20.853 1.00 . A A . 88 THR HB 1 1
11 16467 1 1 88 THR HG1 H -1.452 -25.886 21.709 1.00 . A A . 88 THR HG1 1 1
11 16468 1 1 88 THR HG21 H -3.565 -28.446 22.724 1.00 . A A . 88 THR HG21 1 1
11 16469 1 1 88 THR HG22 H -2.159 -28.767 23.741 1.00 . A A . 88 THR HG22 1 1
11 16470 1 1 88 THR HG23 H -2.482 -29.782 22.333 1.00 . A A . 88 THR HG23 1 1
11 16471 1 1 88 THR N N 0.439 -28.022 23.108 1.00 . A A . 88 THR N 1 1
11 16472 1 1 88 THR O O 0.467 -26.288 20.663 1.00 . A A . 88 THR O 1 1
11 16473 1 1 88 THR OG1 O -1.801 -26.501 22.365 1.00 . A A . 88 THR OG1 1 1
11 16474 1 1 89 LEU C C 0.977 -27.923 17.420 1.00 . A A . 89 LEU C 1 1
11 16475 1 1 89 LEU CA C 1.817 -27.661 18.665 1.00 . A A . 89 LEU CA 1 1
11 16476 1 1 89 LEU CB C 3.239 -28.221 18.462 1.00 . A A . 89 LEU CB 1 1
11 16477 1 1 89 LEU CD1 C 4.218 -26.599 20.142 1.00 . A A . 89 LEU CD1 1 1
11 16478 1 1 89 LEU CD2 C 3.926 -29.027 20.763 1.00 . A A . 89 LEU CD2 1 1
11 16479 1 1 89 LEU CG C 4.224 -28.040 19.634 1.00 . A A . 89 LEU CG 1 1
11 16480 1 1 89 LEU H H 1.202 -29.232 19.945 1.00 . A A . 89 LEU H 1 1
11 16481 1 1 89 LEU HA H 1.879 -26.593 18.827 1.00 . A A . 89 LEU HA 1 1
11 16482 1 1 89 LEU HB2 H 3.156 -29.278 18.254 1.00 . A A . 89 LEU HB2 1 1
11 16483 1 1 89 LEU HB3 H 3.665 -27.741 17.591 1.00 . A A . 89 LEU HB3 1 1
11 16484 1 1 89 LEU HD11 H 4.936 -26.494 20.942 1.00 . A A . 89 LEU HD11 1 1
11 16485 1 1 89 LEU HD12 H 3.233 -26.347 20.509 1.00 . A A . 89 LEU HD12 1 1
11 16486 1 1 89 LEU HD13 H 4.481 -25.931 19.333 1.00 . A A . 89 LEU HD13 1 1
11 16487 1 1 89 LEU HD21 H 2.929 -28.855 21.143 1.00 . A A . 89 LEU HD21 1 1
11 16488 1 1 89 LEU HD22 H 4.643 -28.889 21.559 1.00 . A A . 89 LEU HD22 1 1
11 16489 1 1 89 LEU HD23 H 3.998 -30.037 20.386 1.00 . A A . 89 LEU HD23 1 1
11 16490 1 1 89 LEU HG H 5.223 -28.247 19.275 1.00 . A A . 89 LEU HG 1 1
11 16491 1 1 89 LEU N N 1.162 -28.259 19.824 1.00 . A A . 89 LEU N 1 1
11 16492 1 1 89 LEU O O 0.796 -29.071 17.014 1.00 . A A . 89 LEU O 1 1
11 16493 1 1 90 GLY C C 0.520 -26.866 14.371 1.00 . A A . 90 GLY C 1 1
11 16494 1 1 90 GLY CA C -0.335 -26.980 15.616 1.00 . A A . 90 GLY CA 1 1
11 16495 1 1 90 GLY H H 0.611 -25.969 17.216 1.00 . A A . 90 GLY H 1 1
11 16496 1 1 90 GLY HA2 H -0.836 -27.938 15.613 1.00 . A A . 90 GLY HA2 1 1
11 16497 1 1 90 GLY HA3 H -1.079 -26.197 15.605 1.00 . A A . 90 GLY HA3 1 1
11 16498 1 1 90 GLY N N 0.455 -26.857 16.828 1.00 . A A . 90 GLY N 1 1
11 16499 1 1 90 GLY O O 0.046 -26.415 13.326 1.00 . A A . 90 GLY O 1 1
11 16500 1 1 91 SER C C 4.055 -27.845 13.861 1.00 . A A . 91 SER C 1 1
11 16501 1 1 91 SER CA C 2.737 -27.213 13.401 1.00 . A A . 91 SER CA 1 1
11 16502 1 1 91 SER CB C 2.953 -25.757 12.942 1.00 . A A . 91 SER CB 1 1
11 16503 1 1 91 SER H H 2.082 -27.614 15.358 1.00 . A A . 91 SER H 1 1
11 16504 1 1 91 SER HA H 2.336 -27.791 12.577 1.00 . A A . 91 SER HA 1 1
11 16505 1 1 91 SER HB2 H 1.995 -25.283 12.793 1.00 . A A . 91 SER HB2 1 1
11 16506 1 1 91 SER HB3 H 3.504 -25.220 13.701 1.00 . A A . 91 SER HB3 1 1
11 16507 1 1 91 SER HG H 4.614 -25.536 11.914 1.00 . A A . 91 SER HG 1 1
11 16508 1 1 91 SER N N 1.781 -27.266 14.495 1.00 . A A . 91 SER N 1 1
11 16509 1 1 91 SER O O 4.835 -27.163 14.563 1.00 . A A . 91 SER O 1 1
11 16510 1 1 91 SER OXT O 4.295 -29.031 13.547 1.00 . A A . 91 SER OXT 1 1
11 16511 1 1 91 SER OG O 3.679 -25.696 11.723 1.00 . A A . 91 SER OG 1 1
12 16512 1 1 1 GLN C C 5.806 -5.611 1.285 1.00 . A A . 1 GLN C 1 1
12 16513 1 1 1 GLN CA C 6.149 -5.097 2.677 1.00 . A A . 1 GLN CA 1 1
12 16514 1 1 1 GLN CB C 7.589 -4.559 2.719 1.00 . A A . 1 GLN CB 1 1
12 16515 1 1 1 GLN CD C 7.104 -2.666 4.344 1.00 . A A . 1 GLN CD 1 1
12 16516 1 1 1 GLN CG C 7.955 -3.891 4.044 1.00 . A A . 1 GLN CG 1 1
12 16517 1 1 1 GLN H1 H 4.993 -6.542 3.627 1.00 . A A . 1 GLN H1 1 1
12 16518 1 1 1 GLN H2 H 6.144 -5.821 4.629 1.00 . A A . 1 GLN H2 1 1
12 16519 1 1 1 GLN H3 H 6.626 -6.961 3.477 1.00 . A A . 1 GLN H3 1 1
12 16520 1 1 1 GLN HA H 5.467 -4.296 2.928 1.00 . A A . 1 GLN HA 1 1
12 16521 1 1 1 GLN HB2 H 8.273 -5.380 2.552 1.00 . A A . 1 GLN HB2 1 1
12 16522 1 1 1 GLN HB3 H 7.714 -3.833 1.927 1.00 . A A . 1 GLN HB3 1 1
12 16523 1 1 1 GLN HE21 H 7.256 -3.004 6.295 1.00 . A A . 1 GLN HE21 1 1
12 16524 1 1 1 GLN HE22 H 6.330 -1.613 5.840 1.00 . A A . 1 GLN HE22 1 1
12 16525 1 1 1 GLN HG2 H 7.820 -4.607 4.842 1.00 . A A . 1 GLN HG2 1 1
12 16526 1 1 1 GLN HG3 H 8.992 -3.588 4.006 1.00 . A A . 1 GLN HG3 1 1
12 16527 1 1 1 GLN N N 5.969 -6.178 3.670 1.00 . A A . 1 GLN N 1 1
12 16528 1 1 1 GLN NE2 N 6.873 -2.401 5.619 1.00 . A A . 1 GLN NE2 1 1
12 16529 1 1 1 GLN O O 6.654 -6.180 0.590 1.00 . A A . 1 GLN O 1 1
12 16530 1 1 1 GLN OE1 O 6.654 -1.968 3.435 1.00 . A A . 1 GLN OE1 1 1
12 16531 1 1 2 GLY C C 3.802 -7.432 -0.333 1.00 . A A . 2 GLY C 1 1
12 16532 1 1 2 GLY CA C 4.068 -5.937 -0.371 1.00 . A A . 2 GLY CA 1 1
12 16533 1 1 2 GLY H H 3.929 -4.954 1.494 1.00 . A A . 2 GLY H 1 1
12 16534 1 1 2 GLY HA2 H 3.152 -5.423 -0.626 1.00 . A A . 2 GLY HA2 1 1
12 16535 1 1 2 GLY HA3 H 4.807 -5.732 -1.132 1.00 . A A . 2 GLY HA3 1 1
12 16536 1 1 2 GLY N N 4.545 -5.433 0.901 1.00 . A A . 2 GLY N 1 1
12 16537 1 1 2 GLY O O 4.500 -8.176 0.361 1.00 . A A . 2 GLY O 1 1
12 16538 1 1 3 HIS C C 2.377 -9.700 -2.627 1.00 . A A . 3 HIS C 1 1
12 16539 1 1 3 HIS CA C 2.460 -9.289 -1.162 1.00 . A A . 3 HIS CA 1 1
12 16540 1 1 3 HIS CB C 1.150 -9.616 -0.436 1.00 . A A . 3 HIS CB 1 1
12 16541 1 1 3 HIS CD2 C 1.739 -10.510 1.930 1.00 . A A . 3 HIS CD2 1 1
12 16542 1 1 3 HIS CE1 C 1.071 -8.788 3.106 1.00 . A A . 3 HIS CE1 1 1
12 16543 1 1 3 HIS CG C 1.268 -9.583 1.061 1.00 . A A . 3 HIS CG 1 1
12 16544 1 1 3 HIS H H 2.222 -7.220 -1.537 1.00 . A A . 3 HIS H 1 1
12 16545 1 1 3 HIS HA H 3.263 -9.846 -0.698 1.00 . A A . 3 HIS HA 1 1
12 16546 1 1 3 HIS HB2 H 0.397 -8.898 -0.727 1.00 . A A . 3 HIS HB2 1 1
12 16547 1 1 3 HIS HB3 H 0.824 -10.606 -0.722 1.00 . A A . 3 HIS HB3 1 1
12 16548 1 1 3 HIS HD1 H 0.465 -7.679 1.492 1.00 . A A . 3 HIS HD1 1 1
12 16549 1 1 3 HIS HD2 H 2.144 -11.478 1.675 1.00 . A A . 3 HIS HD2 1 1
12 16550 1 1 3 HIS HE1 H 0.844 -8.135 3.937 1.00 . A A . 3 HIS HE1 1 1
12 16551 1 1 3 HIS HE2 H 1.647 -10.520 4.023 1.00 . A A . 3 HIS HE2 1 1
12 16552 1 1 3 HIS N N 2.780 -7.870 -1.056 1.00 . A A . 3 HIS N 1 1
12 16553 1 1 3 HIS ND1 N 0.858 -8.516 1.831 1.00 . A A . 3 HIS ND1 1 1
12 16554 1 1 3 HIS NE2 N 1.604 -9.992 3.195 1.00 . A A . 3 HIS NE2 1 1
12 16555 1 1 3 HIS O O 1.388 -9.429 -3.311 1.00 . A A . 3 HIS O 1 1
12 16556 1 1 4 MET C C 2.742 -12.067 -4.704 1.00 . A A . 4 MET C 1 1
12 16557 1 1 4 MET CA C 3.536 -10.776 -4.484 1.00 . A A . 4 MET CA 1 1
12 16558 1 1 4 MET CB C 5.014 -10.981 -4.855 1.00 . A A . 4 MET CB 1 1
12 16559 1 1 4 MET CE C 6.758 -10.166 -2.256 1.00 . A A . 4 MET CE 1 1
12 16560 1 1 4 MET CG C 5.842 -9.699 -4.842 1.00 . A A . 4 MET CG 1 1
12 16561 1 1 4 MET H H 4.167 -10.558 -2.481 1.00 . A A . 4 MET H 1 1
12 16562 1 1 4 MET HA H 3.119 -9.997 -5.106 1.00 . A A . 4 MET HA 1 1
12 16563 1 1 4 MET HB2 H 5.457 -11.675 -4.154 1.00 . A A . 4 MET HB2 1 1
12 16564 1 1 4 MET HB3 H 5.067 -11.406 -5.847 1.00 . A A . 4 MET HB3 1 1
12 16565 1 1 4 MET HE1 H 7.734 -10.348 -2.678 1.00 . A A . 4 MET HE1 1 1
12 16566 1 1 4 MET HE2 H 6.182 -11.080 -2.271 1.00 . A A . 4 MET HE2 1 1
12 16567 1 1 4 MET HE3 H 6.865 -9.827 -1.237 1.00 . A A . 4 MET HE3 1 1
12 16568 1 1 4 MET HG2 H 6.851 -9.933 -5.150 1.00 . A A . 4 MET HG2 1 1
12 16569 1 1 4 MET HG3 H 5.409 -9.000 -5.544 1.00 . A A . 4 MET HG3 1 1
12 16570 1 1 4 MET N N 3.431 -10.348 -3.096 1.00 . A A . 4 MET N 1 1
12 16571 1 1 4 MET O O 2.444 -12.784 -3.741 1.00 . A A . 4 MET O 1 1
12 16572 1 1 4 MET SD S 5.911 -8.910 -3.217 1.00 . A A . 4 MET SD 1 1
12 16573 1 1 5 PRO C C 2.380 -14.866 -5.873 1.00 . A A . 5 PRO C 1 1
12 16574 1 1 5 PRO CA C 1.634 -13.602 -6.306 1.00 . A A . 5 PRO CA 1 1
12 16575 1 1 5 PRO CB C 1.498 -13.540 -7.841 1.00 . A A . 5 PRO CB 1 1
12 16576 1 1 5 PRO CD C 2.649 -11.562 -7.170 1.00 . A A . 5 PRO CD 1 1
12 16577 1 1 5 PRO CG C 2.533 -12.562 -8.285 1.00 . A A . 5 PRO CG 1 1
12 16578 1 1 5 PRO HA H 0.650 -13.600 -5.854 1.00 . A A . 5 PRO HA 1 1
12 16579 1 1 5 PRO HB2 H 1.670 -14.520 -8.264 1.00 . A A . 5 PRO HB2 1 1
12 16580 1 1 5 PRO HB3 H 0.502 -13.205 -8.103 1.00 . A A . 5 PRO HB3 1 1
12 16581 1 1 5 PRO HD2 H 3.643 -11.141 -7.140 1.00 . A A . 5 PRO HD2 1 1
12 16582 1 1 5 PRO HD3 H 1.910 -10.780 -7.282 1.00 . A A . 5 PRO HD3 1 1
12 16583 1 1 5 PRO HG2 H 3.477 -13.067 -8.438 1.00 . A A . 5 PRO HG2 1 1
12 16584 1 1 5 PRO HG3 H 2.215 -12.075 -9.197 1.00 . A A . 5 PRO HG3 1 1
12 16585 1 1 5 PRO N N 2.377 -12.376 -5.969 1.00 . A A . 5 PRO N 1 1
12 16586 1 1 5 PRO O O 3.571 -14.820 -5.545 1.00 . A A . 5 PRO O 1 1
12 16587 1 1 6 SER C C 3.197 -17.834 -6.483 1.00 . A A . 6 SER C 1 1
12 16588 1 1 6 SER CA C 2.251 -17.253 -5.430 1.00 . A A . 6 SER CA 1 1
12 16589 1 1 6 SER CB C 1.132 -18.246 -5.086 1.00 . A A . 6 SER CB 1 1
12 16590 1 1 6 SER H H 0.748 -15.978 -6.181 1.00 . A A . 6 SER H 1 1
12 16591 1 1 6 SER HA H 2.820 -17.055 -4.532 1.00 . A A . 6 SER HA 1 1
12 16592 1 1 6 SER HB2 H 1.558 -19.223 -4.909 1.00 . A A . 6 SER HB2 1 1
12 16593 1 1 6 SER HB3 H 0.620 -17.914 -4.194 1.00 . A A . 6 SER HB3 1 1
12 16594 1 1 6 SER HG H -0.136 -19.258 -6.188 1.00 . A A . 6 SER HG 1 1
12 16595 1 1 6 SER N N 1.678 -15.992 -5.873 1.00 . A A . 6 SER N 1 1
12 16596 1 1 6 SER O O 2.773 -18.536 -7.405 1.00 . A A . 6 SER O 1 1
12 16597 1 1 6 SER OG O 0.186 -18.348 -6.141 1.00 . A A . 6 SER OG 1 1
12 16598 1 1 7 ASP C C 6.131 -19.269 -6.460 1.00 . A A . 7 ASP C 1 1
12 16599 1 1 7 ASP CA C 5.521 -18.083 -7.193 1.00 . A A . 7 ASP CA 1 1
12 16600 1 1 7 ASP CB C 6.612 -17.048 -7.531 1.00 . A A . 7 ASP CB 1 1
12 16601 1 1 7 ASP CG C 6.271 -16.199 -8.748 1.00 . A A . 7 ASP CG 1 1
12 16602 1 1 7 ASP H H 4.722 -16.826 -5.687 1.00 . A A . 7 ASP H 1 1
12 16603 1 1 7 ASP HA H 5.067 -18.436 -8.110 1.00 . A A . 7 ASP HA 1 1
12 16604 1 1 7 ASP HB2 H 6.750 -16.389 -6.684 1.00 . A A . 7 ASP HB2 1 1
12 16605 1 1 7 ASP HB3 H 7.543 -17.565 -7.726 1.00 . A A . 7 ASP HB3 1 1
12 16606 1 1 7 ASP N N 4.473 -17.490 -6.363 1.00 . A A . 7 ASP N 1 1
12 16607 1 1 7 ASP O O 5.617 -19.693 -5.423 1.00 . A A . 7 ASP O 1 1
12 16608 1 1 7 ASP OD1 O 5.644 -15.130 -8.586 1.00 . A A . 7 ASP OD1 1 1
12 16609 1 1 7 ASP OD2 O 6.636 -16.597 -9.879 1.00 . A A . 7 ASP OD2 1 1
12 16610 1 1 8 SER C C 8.717 -20.388 -5.147 1.00 . A A . 8 SER C 1 1
12 16611 1 1 8 SER CA C 7.923 -20.907 -6.349 1.00 . A A . 8 SER CA 1 1
12 16612 1 1 8 SER CB C 8.839 -21.608 -7.360 1.00 . A A . 8 SER CB 1 1
12 16613 1 1 8 SER H H 7.555 -19.467 -7.851 1.00 . A A . 8 SER H 1 1
12 16614 1 1 8 SER HA H 7.185 -21.615 -5.997 1.00 . A A . 8 SER HA 1 1
12 16615 1 1 8 SER HB2 H 9.618 -20.926 -7.675 1.00 . A A . 8 SER HB2 1 1
12 16616 1 1 8 SER HB3 H 9.286 -22.479 -6.903 1.00 . A A . 8 SER HB3 1 1
12 16617 1 1 8 SER HG H 8.679 -22.517 -9.095 1.00 . A A . 8 SER HG 1 1
12 16618 1 1 8 SER N N 7.219 -19.810 -6.996 1.00 . A A . 8 SER N 1 1
12 16619 1 1 8 SER O O 9.949 -20.335 -5.170 1.00 . A A . 8 SER O 1 1
12 16620 1 1 8 SER OG O 8.101 -22.019 -8.504 1.00 . A A . 8 SER OG 1 1
12 16621 1 1 9 LYS C C 7.740 -19.974 -1.703 1.00 . A A . 9 LYS C 1 1
12 16622 1 1 9 LYS CA C 8.556 -19.445 -2.878 1.00 . A A . 9 LYS CA 1 1
12 16623 1 1 9 LYS CB C 8.546 -17.902 -2.861 1.00 . A A . 9 LYS CB 1 1
12 16624 1 1 9 LYS CD C 10.869 -17.078 -3.573 1.00 . A A . 9 LYS CD 1 1
12 16625 1 1 9 LYS CE C 11.619 -18.408 -3.565 1.00 . A A . 9 LYS CE 1 1
12 16626 1 1 9 LYS CG C 9.387 -17.225 -3.952 1.00 . A A . 9 LYS CG 1 1
12 16627 1 1 9 LYS H H 7.003 -20.001 -4.196 1.00 . A A . 9 LYS H 1 1
12 16628 1 1 9 LYS HA H 9.573 -19.802 -2.795 1.00 . A A . 9 LYS HA 1 1
12 16629 1 1 9 LYS HB2 H 7.524 -17.566 -2.975 1.00 . A A . 9 LYS HB2 1 1
12 16630 1 1 9 LYS HB3 H 8.910 -17.566 -1.898 1.00 . A A . 9 LYS HB3 1 1
12 16631 1 1 9 LYS HD2 H 11.344 -16.423 -4.287 1.00 . A A . 9 LYS HD2 1 1
12 16632 1 1 9 LYS HD3 H 10.933 -16.636 -2.587 1.00 . A A . 9 LYS HD3 1 1
12 16633 1 1 9 LYS HE2 H 11.209 -19.036 -2.788 1.00 . A A . 9 LYS HE2 1 1
12 16634 1 1 9 LYS HE3 H 11.485 -18.889 -4.524 1.00 . A A . 9 LYS HE3 1 1
12 16635 1 1 9 LYS HG2 H 9.320 -17.812 -4.856 1.00 . A A . 9 LYS HG2 1 1
12 16636 1 1 9 LYS HG3 H 8.978 -16.240 -4.140 1.00 . A A . 9 LYS HG3 1 1
12 16637 1 1 9 LYS HZ1 H 13.476 -17.569 -4.015 1.00 . A A . 9 LYS HZ1 1 1
12 16638 1 1 9 LYS HZ2 H 13.568 -19.136 -3.394 1.00 . A A . 9 LYS HZ2 1 1
12 16639 1 1 9 LYS HZ3 H 13.231 -17.838 -2.366 1.00 . A A . 9 LYS HZ3 1 1
12 16640 1 1 9 LYS N N 7.983 -19.959 -4.120 1.00 . A A . 9 LYS N 1 1
12 16641 1 1 9 LYS NZ N 13.073 -18.225 -3.316 1.00 . A A . 9 LYS NZ 1 1
12 16642 1 1 9 LYS O O 6.507 -19.943 -1.749 1.00 . A A . 9 LYS O 1 1
12 16643 1 1 10 LYS C C 7.190 -22.418 0.167 1.00 . A A . 10 LYS C 1 1
12 16644 1 1 10 LYS CA C 7.793 -21.052 0.512 1.00 . A A . 10 LYS CA 1 1
12 16645 1 1 10 LYS CB C 6.709 -20.129 1.101 1.00 . A A . 10 LYS CB 1 1
12 16646 1 1 10 LYS CD C 8.209 -19.183 2.880 1.00 . A A . 10 LYS CD 1 1
12 16647 1 1 10 LYS CE C 8.928 -17.943 3.378 1.00 . A A . 10 LYS CE 1 1
12 16648 1 1 10 LYS CG C 7.270 -18.861 1.723 1.00 . A A . 10 LYS CG 1 1
12 16649 1 1 10 LYS H H 9.412 -20.395 -0.691 1.00 . A A . 10 LYS H 1 1
12 16650 1 1 10 LYS HA H 8.569 -21.190 1.258 1.00 . A A . 10 LYS HA 1 1
12 16651 1 1 10 LYS HB2 H 6.023 -19.848 0.316 1.00 . A A . 10 LYS HB2 1 1
12 16652 1 1 10 LYS HB3 H 6.166 -20.668 1.865 1.00 . A A . 10 LYS HB3 1 1
12 16653 1 1 10 LYS HD2 H 7.635 -19.602 3.694 1.00 . A A . 10 LYS HD2 1 1
12 16654 1 1 10 LYS HD3 H 8.943 -19.904 2.548 1.00 . A A . 10 LYS HD3 1 1
12 16655 1 1 10 LYS HE2 H 9.601 -18.231 4.171 1.00 . A A . 10 LYS HE2 1 1
12 16656 1 1 10 LYS HE3 H 9.496 -17.526 2.559 1.00 . A A . 10 LYS HE3 1 1
12 16657 1 1 10 LYS HG2 H 7.813 -18.309 0.968 1.00 . A A . 10 LYS HG2 1 1
12 16658 1 1 10 LYS HG3 H 6.450 -18.259 2.090 1.00 . A A . 10 LYS HG3 1 1
12 16659 1 1 10 LYS HZ1 H 8.506 -16.066 4.190 1.00 . A A . 10 LYS HZ1 1 1
12 16660 1 1 10 LYS HZ2 H 7.457 -17.286 4.709 1.00 . A A . 10 LYS HZ2 1 1
12 16661 1 1 10 LYS HZ3 H 7.304 -16.647 3.152 1.00 . A A . 10 LYS HZ3 1 1
12 16662 1 1 10 LYS N N 8.433 -20.447 -0.663 1.00 . A A . 10 LYS N 1 1
12 16663 1 1 10 LYS NZ N 7.983 -16.915 3.891 1.00 . A A . 10 LYS NZ 1 1
12 16664 1 1 10 LYS O O 6.825 -22.669 -0.984 1.00 . A A . 10 LYS O 1 1
12 16665 1 1 11 PRO C C 4.959 -24.425 0.601 1.00 . A A . 11 PRO C 1 1
12 16666 1 1 11 PRO CA C 6.433 -24.625 0.956 1.00 . A A . 11 PRO CA 1 1
12 16667 1 1 11 PRO CB C 6.593 -25.335 2.314 1.00 . A A . 11 PRO CB 1 1
12 16668 1 1 11 PRO CD C 7.643 -23.195 2.515 1.00 . A A . 11 PRO CD 1 1
12 16669 1 1 11 PRO CG C 6.890 -24.243 3.288 1.00 . A A . 11 PRO CG 1 1
12 16670 1 1 11 PRO HA H 6.915 -25.206 0.179 1.00 . A A . 11 PRO HA 1 1
12 16671 1 1 11 PRO HB2 H 5.679 -25.856 2.567 1.00 . A A . 11 PRO HB2 1 1
12 16672 1 1 11 PRO HB3 H 7.408 -26.044 2.257 1.00 . A A . 11 PRO HB3 1 1
12 16673 1 1 11 PRO HD2 H 7.440 -22.211 2.915 1.00 . A A . 11 PRO HD2 1 1
12 16674 1 1 11 PRO HD3 H 8.704 -23.399 2.530 1.00 . A A . 11 PRO HD3 1 1
12 16675 1 1 11 PRO HG2 H 5.966 -23.834 3.674 1.00 . A A . 11 PRO HG2 1 1
12 16676 1 1 11 PRO HG3 H 7.497 -24.624 4.096 1.00 . A A . 11 PRO HG3 1 1
12 16677 1 1 11 PRO N N 7.100 -23.334 1.150 1.00 . A A . 11 PRO N 1 1
12 16678 1 1 11 PRO O O 4.142 -24.076 1.459 1.00 . A A . 11 PRO O 1 1
12 16679 1 1 12 THR C C 2.297 -25.382 -0.589 1.00 . A A . 12 THR C 1 1
12 16680 1 1 12 THR CA C 3.290 -24.376 -1.177 1.00 . A A . 12 THR CA 1 1
12 16681 1 1 12 THR CB C 3.264 -24.447 -2.721 1.00 . A A . 12 THR CB 1 1
12 16682 1 1 12 THR CG2 C 1.883 -24.089 -3.270 1.00 . A A . 12 THR CG2 1 1
12 16683 1 1 12 THR H H 5.329 -24.922 -1.299 1.00 . A A . 12 THR H 1 1
12 16684 1 1 12 THR HA H 2.997 -23.377 -0.880 1.00 . A A . 12 THR HA 1 1
12 16685 1 1 12 THR HB H 3.508 -25.456 -3.027 1.00 . A A . 12 THR HB 1 1
12 16686 1 1 12 THR HG1 H 4.849 -23.272 -2.559 1.00 . A A . 12 THR HG1 1 1
12 16687 1 1 12 THR HG21 H 1.621 -23.086 -2.964 1.00 . A A . 12 THR HG21 1 1
12 16688 1 1 12 THR HG22 H 1.149 -24.784 -2.887 1.00 . A A . 12 THR HG22 1 1
12 16689 1 1 12 THR HG23 H 1.898 -24.142 -4.349 1.00 . A A . 12 THR HG23 1 1
12 16690 1 1 12 THR N N 4.636 -24.611 -0.675 1.00 . A A . 12 THR N 1 1
12 16691 1 1 12 THR O O 2.449 -26.595 -0.761 1.00 . A A . 12 THR O 1 1
12 16692 1 1 12 THR OG1 O 4.244 -23.546 -3.262 1.00 . A A . 12 THR OG1 1 1
12 16693 1 1 13 ILE C C -1.033 -25.581 -0.043 1.00 . A A . 13 ILE C 1 1
12 16694 1 1 13 ILE CA C 0.271 -25.697 0.739 1.00 . A A . 13 ILE CA 1 1
12 16695 1 1 13 ILE CB C 0.021 -25.287 2.216 1.00 . A A . 13 ILE CB 1 1
12 16696 1 1 13 ILE CD1 C 1.865 -26.794 3.159 1.00 . A A . 13 ILE CD1 1 1
12 16697 1 1 13 ILE CG1 C 1.319 -25.387 3.037 1.00 . A A . 13 ILE CG1 1 1
12 16698 1 1 13 ILE CG2 C -1.075 -26.153 2.838 1.00 . A A . 13 ILE CG2 1 1
12 16699 1 1 13 ILE H H 1.243 -23.891 0.221 1.00 . A A . 13 ILE H 1 1
12 16700 1 1 13 ILE HA H 0.609 -26.727 0.720 1.00 . A A . 13 ILE HA 1 1
12 16701 1 1 13 ILE HB H -0.322 -24.262 2.226 1.00 . A A . 13 ILE HB 1 1
12 16702 1 1 13 ILE HD11 H 1.129 -27.423 3.638 1.00 . A A . 13 ILE HD11 1 1
12 16703 1 1 13 ILE HD12 H 2.766 -26.779 3.753 1.00 . A A . 13 ILE HD12 1 1
12 16704 1 1 13 ILE HD13 H 2.087 -27.183 2.176 1.00 . A A . 13 ILE HD13 1 1
12 16705 1 1 13 ILE HG12 H 2.081 -24.779 2.570 1.00 . A A . 13 ILE HG12 1 1
12 16706 1 1 13 ILE HG13 H 1.136 -25.015 4.036 1.00 . A A . 13 ILE HG13 1 1
12 16707 1 1 13 ILE HG21 H -1.229 -25.858 3.866 1.00 . A A . 13 ILE HG21 1 1
12 16708 1 1 13 ILE HG22 H -0.781 -27.193 2.803 1.00 . A A . 13 ILE HG22 1 1
12 16709 1 1 13 ILE HG23 H -1.995 -26.021 2.287 1.00 . A A . 13 ILE HG23 1 1
12 16710 1 1 13 ILE N N 1.298 -24.867 0.120 1.00 . A A . 13 ILE N 1 1
12 16711 1 1 13 ILE O O -1.574 -24.483 -0.199 1.00 . A A . 13 ILE O 1 1
12 16712 1 1 14 ILE C C -3.811 -27.582 -0.539 1.00 . A A . 14 ILE C 1 1
12 16713 1 1 14 ILE CA C -2.775 -26.752 -1.294 1.00 . A A . 14 ILE CA 1 1
12 16714 1 1 14 ILE CB C -2.568 -27.352 -2.710 1.00 . A A . 14 ILE CB 1 1
12 16715 1 1 14 ILE CD1 C -1.185 -27.126 -4.855 1.00 . A A . 14 ILE CD1 1 1
12 16716 1 1 14 ILE CG1 C -1.494 -26.563 -3.481 1.00 . A A . 14 ILE CG1 1 1
12 16717 1 1 14 ILE CG2 C -3.887 -27.369 -3.488 1.00 . A A . 14 ILE CG2 1 1
12 16718 1 1 14 ILE H H -1.030 -27.547 -0.399 1.00 . A A . 14 ILE H 1 1
12 16719 1 1 14 ILE HA H -3.143 -25.739 -1.401 1.00 . A A . 14 ILE HA 1 1
12 16720 1 1 14 ILE HB H -2.237 -28.375 -2.596 1.00 . A A . 14 ILE HB 1 1
12 16721 1 1 14 ILE HD11 H -2.079 -27.114 -5.462 1.00 . A A . 14 ILE HD11 1 1
12 16722 1 1 14 ILE HD12 H -0.829 -28.142 -4.757 1.00 . A A . 14 ILE HD12 1 1
12 16723 1 1 14 ILE HD13 H -0.422 -26.524 -5.327 1.00 . A A . 14 ILE HD13 1 1
12 16724 1 1 14 ILE HG12 H -1.826 -25.544 -3.611 1.00 . A A . 14 ILE HG12 1 1
12 16725 1 1 14 ILE HG13 H -0.576 -26.566 -2.908 1.00 . A A . 14 ILE HG13 1 1
12 16726 1 1 14 ILE HG21 H -4.262 -26.359 -3.585 1.00 . A A . 14 ILE HG21 1 1
12 16727 1 1 14 ILE HG22 H -4.612 -27.970 -2.958 1.00 . A A . 14 ILE HG22 1 1
12 16728 1 1 14 ILE HG23 H -3.724 -27.788 -4.469 1.00 . A A . 14 ILE HG23 1 1
12 16729 1 1 14 ILE N N -1.523 -26.710 -0.544 1.00 . A A . 14 ILE N 1 1
12 16730 1 1 14 ILE O O -3.699 -28.808 -0.460 1.00 . A A . 14 ILE O 1 1
12 16731 1 1 15 TYR C C -6.846 -28.255 -0.198 1.00 . A A . 15 TYR C 1 1
12 16732 1 1 15 TYR CA C -5.872 -27.570 0.770 1.00 . A A . 15 TYR CA 1 1
12 16733 1 1 15 TYR CB C -6.612 -26.553 1.653 1.00 . A A . 15 TYR CB 1 1
12 16734 1 1 15 TYR CD1 C -4.789 -25.153 2.729 1.00 . A A . 15 TYR CD1 1 1
12 16735 1 1 15 TYR CD2 C -6.079 -26.590 4.126 1.00 . A A . 15 TYR CD2 1 1
12 16736 1 1 15 TYR CE1 C -4.061 -24.735 3.828 1.00 . A A . 15 TYR CE1 1 1
12 16737 1 1 15 TYR CE2 C -5.356 -26.175 5.227 1.00 . A A . 15 TYR CE2 1 1
12 16738 1 1 15 TYR CG C -5.812 -26.087 2.858 1.00 . A A . 15 TYR CG 1 1
12 16739 1 1 15 TYR CZ C -4.348 -25.250 5.074 1.00 . A A . 15 TYR CZ 1 1
12 16740 1 1 15 TYR H H -4.815 -25.929 -0.052 1.00 . A A . 15 TYR H 1 1
12 16741 1 1 15 TYR HA H -5.423 -28.322 1.403 1.00 . A A . 15 TYR HA 1 1
12 16742 1 1 15 TYR HB2 H -6.856 -25.681 1.061 1.00 . A A . 15 TYR HB2 1 1
12 16743 1 1 15 TYR HB3 H -7.528 -26.999 2.015 1.00 . A A . 15 TYR HB3 1 1
12 16744 1 1 15 TYR HD1 H -4.565 -24.750 1.751 1.00 . A A . 15 TYR HD1 1 1
12 16745 1 1 15 TYR HD2 H -6.870 -27.318 4.246 1.00 . A A . 15 TYR HD2 1 1
12 16746 1 1 15 TYR HE1 H -3.266 -24.013 3.706 1.00 . A A . 15 TYR HE1 1 1
12 16747 1 1 15 TYR HE2 H -5.581 -26.580 6.203 1.00 . A A . 15 TYR HE2 1 1
12 16748 1 1 15 TYR HH H -3.256 -25.601 6.619 1.00 . A A . 15 TYR HH 1 1
12 16749 1 1 15 TYR N N -4.799 -26.907 0.034 1.00 . A A . 15 TYR N 1 1
12 16750 1 1 15 TYR O O -6.996 -27.813 -1.338 1.00 . A A . 15 TYR O 1 1
12 16751 1 1 15 TYR OH O -3.629 -24.834 6.173 1.00 . A A . 15 TYR OH 1 1
12 16752 1 1 16 PRO C C -6.180 -30.786 1.772 1.00 . A A . 16 PRO C 1 1
12 16753 1 1 16 PRO CA C -7.413 -29.897 1.594 1.00 . A A . 16 PRO CA 1 1
12 16754 1 1 16 PRO CB C -8.695 -30.722 1.735 1.00 . A A . 16 PRO CB 1 1
12 16755 1 1 16 PRO CD C -8.490 -30.109 -0.586 1.00 . A A . 16 PRO CD 1 1
12 16756 1 1 16 PRO CG C -8.997 -31.185 0.348 1.00 . A A . 16 PRO CG 1 1
12 16757 1 1 16 PRO HA H -7.402 -29.117 2.341 1.00 . A A . 16 PRO HA 1 1
12 16758 1 1 16 PRO HB2 H -8.525 -31.553 2.406 1.00 . A A . 16 PRO HB2 1 1
12 16759 1 1 16 PRO HB3 H -9.485 -30.098 2.125 1.00 . A A . 16 PRO HB3 1 1
12 16760 1 1 16 PRO HD2 H -7.996 -30.551 -1.440 1.00 . A A . 16 PRO HD2 1 1
12 16761 1 1 16 PRO HD3 H -9.306 -29.478 -0.912 1.00 . A A . 16 PRO HD3 1 1
12 16762 1 1 16 PRO HG2 H -8.485 -32.119 0.156 1.00 . A A . 16 PRO HG2 1 1
12 16763 1 1 16 PRO HG3 H -10.063 -31.314 0.228 1.00 . A A . 16 PRO HG3 1 1
12 16764 1 1 16 PRO N N -7.530 -29.342 0.237 1.00 . A A . 16 PRO N 1 1
12 16765 1 1 16 PRO O O -5.552 -31.201 0.795 1.00 . A A . 16 PRO O 1 1
12 16766 1 1 17 CYS C C -4.823 -32.548 4.720 1.00 . A A . 17 CYS C 1 1
12 16767 1 1 17 CYS CA C -4.670 -31.885 3.352 1.00 . A A . 17 CYS CA 1 1
12 16768 1 1 17 CYS CB C -3.391 -31.030 3.347 1.00 . A A . 17 CYS CB 1 1
12 16769 1 1 17 CYS H H -6.392 -30.717 3.759 1.00 . A A . 17 CYS H 1 1
12 16770 1 1 17 CYS HA H -4.579 -32.656 2.600 1.00 . A A . 17 CYS HA 1 1
12 16771 1 1 17 CYS HB2 H -3.529 -30.186 4.006 1.00 . A A . 17 CYS HB2 1 1
12 16772 1 1 17 CYS HB3 H -2.566 -31.627 3.709 1.00 . A A . 17 CYS HB3 1 1
12 16773 1 1 17 CYS HG H -4.029 -30.021 1.087 1.00 . A A . 17 CYS HG 1 1
12 16774 1 1 17 CYS N N -5.837 -31.066 3.027 1.00 . A A . 17 CYS N 1 1
12 16775 1 1 17 CYS O O -5.485 -32.010 5.610 1.00 . A A . 17 CYS O 1 1
12 16776 1 1 17 CYS SG S -2.923 -30.379 1.726 1.00 . A A . 17 CYS SG 1 1
12 16777 1 1 18 LEU C C -2.984 -33.721 6.964 1.00 . A A . 18 LEU C 1 1
12 16778 1 1 18 LEU CA C -4.102 -34.384 6.162 1.00 . A A . 18 LEU CA 1 1
12 16779 1 1 18 LEU CB C -3.801 -35.876 5.968 1.00 . A A . 18 LEU CB 1 1
12 16780 1 1 18 LEU CD1 C -4.467 -38.062 4.909 1.00 . A A . 18 LEU CD1 1 1
12 16781 1 1 18 LEU CD2 C -6.050 -36.885 6.459 1.00 . A A . 18 LEU CD2 1 1
12 16782 1 1 18 LEU CG C -4.962 -36.706 5.403 1.00 . A A . 18 LEU CG 1 1
12 16783 1 1 18 LEU H H -3.881 -34.183 4.068 1.00 . A A . 18 LEU H 1 1
12 16784 1 1 18 LEU HA H -5.039 -34.274 6.694 1.00 . A A . 18 LEU HA 1 1
12 16785 1 1 18 LEU HB2 H -2.958 -35.965 5.295 1.00 . A A . 18 LEU HB2 1 1
12 16786 1 1 18 LEU HB3 H -3.519 -36.296 6.924 1.00 . A A . 18 LEU HB3 1 1
12 16787 1 1 18 LEU HD11 H -3.738 -37.912 4.126 1.00 . A A . 18 LEU HD11 1 1
12 16788 1 1 18 LEU HD12 H -5.299 -38.629 4.519 1.00 . A A . 18 LEU HD12 1 1
12 16789 1 1 18 LEU HD13 H -4.011 -38.603 5.725 1.00 . A A . 18 LEU HD13 1 1
12 16790 1 1 18 LEU HD21 H -6.421 -35.916 6.762 1.00 . A A . 18 LEU HD21 1 1
12 16791 1 1 18 LEU HD22 H -5.639 -37.396 7.319 1.00 . A A . 18 LEU HD22 1 1
12 16792 1 1 18 LEU HD23 H -6.861 -37.468 6.048 1.00 . A A . 18 LEU HD23 1 1
12 16793 1 1 18 LEU HG H -5.394 -36.182 4.562 1.00 . A A . 18 LEU HG 1 1
12 16794 1 1 18 LEU N N -4.231 -33.728 4.864 1.00 . A A . 18 LEU N 1 1
12 16795 1 1 18 LEU O O -1.800 -33.943 6.698 1.00 . A A . 18 LEU O 1 1
12 16796 1 1 19 TRP C C -2.129 -32.831 10.052 1.00 . A A . 19 TRP C 1 1
12 16797 1 1 19 TRP CA C -2.400 -32.133 8.718 1.00 . A A . 19 TRP CA 1 1
12 16798 1 1 19 TRP CB C -2.930 -30.707 8.954 1.00 . A A . 19 TRP CB 1 1
12 16799 1 1 19 TRP CD1 C -1.277 -29.389 10.415 1.00 . A A . 19 TRP CD1 1 1
12 16800 1 1 19 TRP CD2 C -1.202 -28.876 8.234 1.00 . A A . 19 TRP CD2 1 1
12 16801 1 1 19 TRP CE2 C -0.248 -28.094 8.911 1.00 . A A . 19 TRP CE2 1 1
12 16802 1 1 19 TRP CE3 C -1.337 -28.727 6.850 1.00 . A A . 19 TRP CE3 1 1
12 16803 1 1 19 TRP CG C -1.847 -29.700 9.212 1.00 . A A . 19 TRP CG 1 1
12 16804 1 1 19 TRP CH2 C 0.412 -27.052 6.893 1.00 . A A . 19 TRP CH2 1 1
12 16805 1 1 19 TRP CZ2 C 0.567 -27.177 8.247 1.00 . A A . 19 TRP CZ2 1 1
12 16806 1 1 19 TRP CZ3 C -0.531 -27.815 6.195 1.00 . A A . 19 TRP CZ3 1 1
12 16807 1 1 19 TRP H H -4.321 -32.807 8.133 1.00 . A A . 19 TRP H 1 1
12 16808 1 1 19 TRP HA H -1.476 -32.079 8.158 1.00 . A A . 19 TRP HA 1 1
12 16809 1 1 19 TRP HB2 H -3.478 -30.386 8.080 1.00 . A A . 19 TRP HB2 1 1
12 16810 1 1 19 TRP HB3 H -3.595 -30.710 9.807 1.00 . A A . 19 TRP HB3 1 1
12 16811 1 1 19 TRP HD1 H -1.552 -29.845 11.355 1.00 . A A . 19 TRP HD1 1 1
12 16812 1 1 19 TRP HE1 H 0.240 -28.040 10.959 1.00 . A A . 19 TRP HE1 1 1
12 16813 1 1 19 TRP HE3 H -2.059 -29.305 6.294 1.00 . A A . 19 TRP HE3 1 1
12 16814 1 1 19 TRP HH2 H 1.019 -26.350 6.339 1.00 . A A . 19 TRP HH2 1 1
12 16815 1 1 19 TRP HZ2 H 1.298 -26.578 8.771 1.00 . A A . 19 TRP HZ2 1 1
12 16816 1 1 19 TRP HZ3 H -0.623 -27.686 5.125 1.00 . A A . 19 TRP HZ3 1 1
12 16817 1 1 19 TRP N N -3.364 -32.898 7.933 1.00 . A A . 19 TRP N 1 1
12 16818 1 1 19 TRP NE1 N -0.312 -28.427 10.242 1.00 . A A . 19 TRP NE1 1 1
12 16819 1 1 19 TRP O O -3.025 -33.470 10.617 1.00 . A A . 19 TRP O 1 1
12 16820 1 1 20 ASP C C -0.411 -32.288 12.915 1.00 . A A . 20 ASP C 1 1
12 16821 1 1 20 ASP CA C -0.510 -33.340 11.813 1.00 . A A . 20 ASP CA 1 1
12 16822 1 1 20 ASP CB C 0.826 -34.098 11.686 1.00 . A A . 20 ASP CB 1 1
12 16823 1 1 20 ASP CG C 2.036 -33.179 11.552 1.00 . A A . 20 ASP CG 1 1
12 16824 1 1 20 ASP H H -0.223 -32.214 10.038 1.00 . A A . 20 ASP H 1 1
12 16825 1 1 20 ASP HA H -1.283 -34.048 12.083 1.00 . A A . 20 ASP HA 1 1
12 16826 1 1 20 ASP HB2 H 0.964 -34.715 12.563 1.00 . A A . 20 ASP HB2 1 1
12 16827 1 1 20 ASP HB3 H 0.783 -34.736 10.814 1.00 . A A . 20 ASP HB3 1 1
12 16828 1 1 20 ASP N N -0.894 -32.724 10.541 1.00 . A A . 20 ASP N 1 1
12 16829 1 1 20 ASP O O 0.041 -31.164 12.683 1.00 . A A . 20 ASP O 1 1
12 16830 1 1 20 ASP OD1 O 2.292 -32.684 10.431 1.00 . A A . 20 ASP OD1 1 1
12 16831 1 1 20 ASP OD2 O 2.746 -32.959 12.562 1.00 . A A . 20 ASP OD2 1 1
12 16832 1 1 21 TYR C C -0.138 -32.575 16.427 1.00 . A A . 21 TYR C 1 1
12 16833 1 1 21 TYR CA C -0.797 -31.809 15.284 1.00 . A A . 21 TYR CA 1 1
12 16834 1 1 21 TYR CB C -2.208 -31.369 15.709 1.00 . A A . 21 TYR CB 1 1
12 16835 1 1 21 TYR CD1 C -3.621 -31.201 13.609 1.00 . A A . 21 TYR CD1 1 1
12 16836 1 1 21 TYR CD2 C -3.025 -29.176 14.723 1.00 . A A . 21 TYR CD2 1 1
12 16837 1 1 21 TYR CE1 C -4.311 -30.478 12.656 1.00 . A A . 21 TYR CE1 1 1
12 16838 1 1 21 TYR CE2 C -3.717 -28.447 13.771 1.00 . A A . 21 TYR CE2 1 1
12 16839 1 1 21 TYR CG C -2.964 -30.567 14.660 1.00 . A A . 21 TYR CG 1 1
12 16840 1 1 21 TYR CZ C -4.356 -29.104 12.740 1.00 . A A . 21 TYR CZ 1 1
12 16841 1 1 21 TYR H H -1.244 -33.556 14.200 1.00 . A A . 21 TYR H 1 1
12 16842 1 1 21 TYR HA H -0.203 -30.935 15.046 1.00 . A A . 21 TYR HA 1 1
12 16843 1 1 21 TYR HB2 H -2.794 -32.248 15.936 1.00 . A A . 21 TYR HB2 1 1
12 16844 1 1 21 TYR HB3 H -2.130 -30.762 16.600 1.00 . A A . 21 TYR HB3 1 1
12 16845 1 1 21 TYR HD1 H -3.587 -32.281 13.542 1.00 . A A . 21 TYR HD1 1 1
12 16846 1 1 21 TYR HD2 H -2.521 -28.663 15.530 1.00 . A A . 21 TYR HD2 1 1
12 16847 1 1 21 TYR HE1 H -4.813 -30.992 11.848 1.00 . A A . 21 TYR HE1 1 1
12 16848 1 1 21 TYR HE2 H -3.756 -27.367 13.840 1.00 . A A . 21 TYR HE2 1 1
12 16849 1 1 21 TYR HH H -5.911 -28.779 11.658 1.00 . A A . 21 TYR HH 1 1
12 16850 1 1 21 TYR N N -0.857 -32.665 14.106 1.00 . A A . 21 TYR N 1 1
12 16851 1 1 21 TYR O O -0.649 -33.611 16.866 1.00 . A A . 21 TYR O 1 1
12 16852 1 1 21 TYR OH O -5.046 -28.384 11.791 1.00 . A A . 21 TYR OH 1 1
12 16853 1 1 22 ARG C C 1.077 -32.276 19.325 1.00 . A A . 22 ARG C 1 1
12 16854 1 1 22 ARG CA C 1.706 -32.715 18.003 1.00 . A A . 22 ARG CA 1 1
12 16855 1 1 22 ARG CB C 3.199 -32.361 17.965 1.00 . A A . 22 ARG CB 1 1
12 16856 1 1 22 ARG CD C 3.933 -34.545 19.008 1.00 . A A . 22 ARG CD 1 1
12 16857 1 1 22 ARG CG C 4.031 -33.024 19.059 1.00 . A A . 22 ARG CG 1 1
12 16858 1 1 22 ARG CZ C 5.111 -36.019 17.401 1.00 . A A . 22 ARG CZ 1 1
12 16859 1 1 22 ARG H H 1.393 -31.292 16.461 1.00 . A A . 22 ARG H 1 1
12 16860 1 1 22 ARG HA H 1.597 -33.789 17.903 1.00 . A A . 22 ARG HA 1 1
12 16861 1 1 22 ARG HB2 H 3.601 -32.661 17.007 1.00 . A A . 22 ARG HB2 1 1
12 16862 1 1 22 ARG HB3 H 3.304 -31.289 18.064 1.00 . A A . 22 ARG HB3 1 1
12 16863 1 1 22 ARG HD2 H 4.643 -34.964 19.707 1.00 . A A . 22 ARG HD2 1 1
12 16864 1 1 22 ARG HD3 H 2.933 -34.840 19.296 1.00 . A A . 22 ARG HD3 1 1
12 16865 1 1 22 ARG HE H 3.681 -34.704 16.923 1.00 . A A . 22 ARG HE 1 1
12 16866 1 1 22 ARG HG2 H 5.065 -32.738 18.932 1.00 . A A . 22 ARG HG2 1 1
12 16867 1 1 22 ARG HG3 H 3.680 -32.681 20.022 1.00 . A A . 22 ARG HG3 1 1
12 16868 1 1 22 ARG HH11 H 5.824 -36.134 19.297 1.00 . A A . 22 ARG HH11 1 1
12 16869 1 1 22 ARG HH12 H 6.571 -37.209 18.156 1.00 . A A . 22 ARG HH12 1 1
12 16870 1 1 22 ARG HH21 H 4.670 -36.100 15.423 1.00 . A A . 22 ARG HH21 1 1
12 16871 1 1 22 ARG HH22 H 5.915 -37.190 15.955 1.00 . A A . 22 ARG HH22 1 1
12 16872 1 1 22 ARG N N 1.007 -32.090 16.886 1.00 . A A . 22 ARG N 1 1
12 16873 1 1 22 ARG NE N 4.214 -35.070 17.667 1.00 . A A . 22 ARG NE 1 1
12 16874 1 1 22 ARG NH1 N 5.896 -36.492 18.361 1.00 . A A . 22 ARG NH1 1 1
12 16875 1 1 22 ARG NH2 N 5.243 -36.472 16.162 1.00 . A A . 22 ARG NH2 1 1
12 16876 1 1 22 ARG O O 1.173 -31.109 19.715 1.00 . A A . 22 ARG O 1 1
12 16877 1 1 23 VAL C C 0.396 -33.620 22.421 1.00 . A A . 23 VAL C 1 1
12 16878 1 1 23 VAL CA C -0.292 -32.931 21.242 1.00 . A A . 23 VAL CA 1 1
12 16879 1 1 23 VAL CB C -1.764 -33.412 21.157 1.00 . A A . 23 VAL CB 1 1
12 16880 1 1 23 VAL CG1 C -2.545 -33.013 22.408 1.00 . A A . 23 VAL CG1 1 1
12 16881 1 1 23 VAL CG2 C -2.438 -32.874 19.895 1.00 . A A . 23 VAL CG2 1 1
12 16882 1 1 23 VAL H H 0.411 -34.131 19.648 1.00 . A A . 23 VAL H 1 1
12 16883 1 1 23 VAL HA H -0.289 -31.860 21.403 1.00 . A A . 23 VAL HA 1 1
12 16884 1 1 23 VAL HB H -1.759 -34.492 21.099 1.00 . A A . 23 VAL HB 1 1
12 16885 1 1 23 VAL HG11 H -2.546 -31.937 22.508 1.00 . A A . 23 VAL HG11 1 1
12 16886 1 1 23 VAL HG12 H -2.081 -33.453 23.279 1.00 . A A . 23 VAL HG12 1 1
12 16887 1 1 23 VAL HG13 H -3.563 -33.367 22.326 1.00 . A A . 23 VAL HG13 1 1
12 16888 1 1 23 VAL HG21 H -1.906 -33.229 19.022 1.00 . A A . 23 VAL HG21 1 1
12 16889 1 1 23 VAL HG22 H -2.424 -31.794 19.908 1.00 . A A . 23 VAL HG22 1 1
12 16890 1 1 23 VAL HG23 H -3.462 -33.219 19.856 1.00 . A A . 23 VAL HG23 1 1
12 16891 1 1 23 VAL N N 0.418 -33.214 19.998 1.00 . A A . 23 VAL N 1 1
12 16892 1 1 23 VAL O O 0.336 -34.843 22.555 1.00 . A A . 23 VAL O 1 1
12 16893 1 1 24 ILE C C 0.870 -33.171 25.688 1.00 . A A . 24 ILE C 1 1
12 16894 1 1 24 ILE CA C 1.735 -33.375 24.445 1.00 . A A . 24 ILE CA 1 1
12 16895 1 1 24 ILE CB C 3.124 -32.723 24.655 1.00 . A A . 24 ILE CB 1 1
12 16896 1 1 24 ILE CD1 C 5.388 -32.347 23.518 1.00 . A A . 24 ILE CD1 1 1
12 16897 1 1 24 ILE CG1 C 4.003 -32.950 23.412 1.00 . A A . 24 ILE CG1 1 1
12 16898 1 1 24 ILE CG2 C 3.802 -33.283 25.909 1.00 . A A . 24 ILE CG2 1 1
12 16899 1 1 24 ILE H H 1.098 -31.871 23.091 1.00 . A A . 24 ILE H 1 1
12 16900 1 1 24 ILE HA H 1.880 -34.438 24.292 1.00 . A A . 24 ILE HA 1 1
12 16901 1 1 24 ILE HB H 2.982 -31.660 24.796 1.00 . A A . 24 ILE HB 1 1
12 16902 1 1 24 ILE HD11 H 5.914 -32.795 24.347 1.00 . A A . 24 ILE HD11 1 1
12 16903 1 1 24 ILE HD12 H 5.307 -31.281 23.677 1.00 . A A . 24 ILE HD12 1 1
12 16904 1 1 24 ILE HD13 H 5.932 -32.533 22.604 1.00 . A A . 24 ILE HD13 1 1
12 16905 1 1 24 ILE HG12 H 4.118 -34.010 23.249 1.00 . A A . 24 ILE HG12 1 1
12 16906 1 1 24 ILE HG13 H 3.515 -32.511 22.551 1.00 . A A . 24 ILE HG13 1 1
12 16907 1 1 24 ILE HG21 H 3.929 -34.351 25.807 1.00 . A A . 24 ILE HG21 1 1
12 16908 1 1 24 ILE HG22 H 3.188 -33.076 26.774 1.00 . A A . 24 ILE HG22 1 1
12 16909 1 1 24 ILE HG23 H 4.768 -32.816 26.037 1.00 . A A . 24 ILE HG23 1 1
12 16910 1 1 24 ILE N N 1.061 -32.837 23.264 1.00 . A A . 24 ILE N 1 1
12 16911 1 1 24 ILE O O 0.688 -32.043 26.154 1.00 . A A . 24 ILE O 1 1
12 16912 1 1 25 MET C C 0.050 -34.913 28.564 1.00 . A A . 25 MET C 1 1
12 16913 1 1 25 MET CA C -0.584 -34.235 27.351 1.00 . A A . 25 MET CA 1 1
12 16914 1 1 25 MET CB C -1.902 -34.944 26.988 1.00 . A A . 25 MET CB 1 1
12 16915 1 1 25 MET CE C -5.118 -35.138 26.617 1.00 . A A . 25 MET CE 1 1
12 16916 1 1 25 MET CG C -2.582 -34.382 25.744 1.00 . A A . 25 MET CG 1 1
12 16917 1 1 25 MET H H 0.571 -35.144 25.822 1.00 . A A . 25 MET H 1 1
12 16918 1 1 25 MET HA H -0.790 -33.201 27.593 1.00 . A A . 25 MET HA 1 1
12 16919 1 1 25 MET HB2 H -1.697 -35.992 26.816 1.00 . A A . 25 MET HB2 1 1
12 16920 1 1 25 MET HB3 H -2.587 -34.854 27.818 1.00 . A A . 25 MET HB3 1 1
12 16921 1 1 25 MET HE1 H -4.655 -35.543 27.506 1.00 . A A . 25 MET HE1 1 1
12 16922 1 1 25 MET HE2 H -6.044 -35.659 26.426 1.00 . A A . 25 MET HE2 1 1
12 16923 1 1 25 MET HE3 H -5.321 -34.089 26.763 1.00 . A A . 25 MET HE3 1 1
12 16924 1 1 25 MET HG2 H -2.907 -33.375 25.954 1.00 . A A . 25 MET HG2 1 1
12 16925 1 1 25 MET HG3 H -1.866 -34.363 24.935 1.00 . A A . 25 MET HG3 1 1
12 16926 1 1 25 MET N N 0.332 -34.271 26.211 1.00 . A A . 25 MET N 1 1
12 16927 1 1 25 MET O O 0.861 -35.825 28.415 1.00 . A A . 25 MET O 1 1
12 16928 1 1 25 MET SD S -4.018 -35.344 25.220 1.00 . A A . 25 MET SD 1 1
12 16929 1 1 26 THR C C -0.688 -36.235 31.442 1.00 . A A . 26 THR C 1 1
12 16930 1 1 26 THR CA C 0.185 -35.060 30.998 1.00 . A A . 26 THR CA 1 1
12 16931 1 1 26 THR CB C 0.248 -33.999 32.124 1.00 . A A . 26 THR CB 1 1
12 16932 1 1 26 THR CG2 C 1.377 -33.003 31.882 1.00 . A A . 26 THR CG2 1 1
12 16933 1 1 26 THR H H -0.956 -33.722 29.819 1.00 . A A . 26 THR H 1 1
12 16934 1 1 26 THR HA H 1.188 -35.421 30.814 1.00 . A A . 26 THR HA 1 1
12 16935 1 1 26 THR HB H 0.431 -34.503 33.063 1.00 . A A . 26 THR HB 1 1
12 16936 1 1 26 THR HG1 H -1.593 -33.778 32.806 1.00 . A A . 26 THR HG1 1 1
12 16937 1 1 26 THR HG21 H 1.221 -32.503 30.938 1.00 . A A . 26 THR HG21 1 1
12 16938 1 1 26 THR HG22 H 2.321 -33.527 31.859 1.00 . A A . 26 THR HG22 1 1
12 16939 1 1 26 THR HG23 H 1.392 -32.271 32.678 1.00 . A A . 26 THR HG23 1 1
12 16940 1 1 26 THR N N -0.324 -34.471 29.760 1.00 . A A . 26 THR N 1 1
12 16941 1 1 26 THR O O -0.849 -36.493 32.637 1.00 . A A . 26 THR O 1 1
12 16942 1 1 26 THR OG1 O -1.004 -33.300 32.211 1.00 . A A . 26 THR OG1 1 1
12 16943 1 1 27 THR C C -2.148 -39.048 29.581 1.00 . A A . 27 THR C 1 1
12 16944 1 1 27 THR CA C -2.138 -38.064 30.744 1.00 . A A . 27 THR CA 1 1
12 16945 1 1 27 THR CB C -3.580 -37.551 30.966 1.00 . A A . 27 THR CB 1 1
12 16946 1 1 27 THR CG2 C -4.097 -36.840 29.718 1.00 . A A . 27 THR CG2 1 1
12 16947 1 1 27 THR H H -0.988 -36.769 29.541 1.00 . A A . 27 THR H 1 1
12 16948 1 1 27 THR HA H -1.809 -38.570 31.641 1.00 . A A . 27 THR HA 1 1
12 16949 1 1 27 THR HB H -3.578 -36.848 31.787 1.00 . A A . 27 THR HB 1 1
12 16950 1 1 27 THR HG1 H -4.904 -38.456 32.122 1.00 . A A . 27 THR HG1 1 1
12 16951 1 1 27 THR HG21 H -3.469 -35.986 29.503 1.00 . A A . 27 THR HG21 1 1
12 16952 1 1 27 THR HG22 H -5.109 -36.508 29.885 1.00 . A A . 27 THR HG22 1 1
12 16953 1 1 27 THR HG23 H -4.077 -37.520 28.879 1.00 . A A . 27 THR HG23 1 1
12 16954 1 1 27 THR N N -1.225 -36.964 30.471 1.00 . A A . 27 THR N 1 1
12 16955 1 1 27 THR O O -1.811 -38.687 28.452 1.00 . A A . 27 THR O 1 1
12 16956 1 1 27 THR OG1 O -4.451 -38.646 31.291 1.00 . A A . 27 THR OG1 1 1
12 16957 1 1 28 LYS C C -4.222 -41.309 28.440 1.00 . A A . 28 LYS C 1 1
12 16958 1 1 28 LYS CA C -2.749 -41.288 28.828 1.00 . A A . 28 LYS CA 1 1
12 16959 1 1 28 LYS CB C -2.312 -42.680 29.295 1.00 . A A . 28 LYS CB 1 1
12 16960 1 1 28 LYS CD C -0.416 -44.240 29.889 1.00 . A A . 28 LYS CD 1 1
12 16961 1 1 28 LYS CE C -0.999 -45.349 29.016 1.00 . A A . 28 LYS CE 1 1
12 16962 1 1 28 LYS CG C -0.801 -42.852 29.388 1.00 . A A . 28 LYS CG 1 1
12 16963 1 1 28 LYS H H -2.637 -40.546 30.810 1.00 . A A . 28 LYS H 1 1
12 16964 1 1 28 LYS HA H -2.167 -41.008 27.960 1.00 . A A . 28 LYS HA 1 1
12 16965 1 1 28 LYS HB2 H -2.737 -42.871 30.271 1.00 . A A . 28 LYS HB2 1 1
12 16966 1 1 28 LYS HB3 H -2.693 -43.415 28.600 1.00 . A A . 28 LYS HB3 1 1
12 16967 1 1 28 LYS HD2 H 0.662 -44.323 29.883 1.00 . A A . 28 LYS HD2 1 1
12 16968 1 1 28 LYS HD3 H -0.780 -44.359 30.899 1.00 . A A . 28 LYS HD3 1 1
12 16969 1 1 28 LYS HE2 H -2.075 -45.249 28.994 1.00 . A A . 28 LYS HE2 1 1
12 16970 1 1 28 LYS HE3 H -0.607 -45.247 28.014 1.00 . A A . 28 LYS HE3 1 1
12 16971 1 1 28 LYS HG2 H -0.371 -42.702 28.408 1.00 . A A . 28 LYS HG2 1 1
12 16972 1 1 28 LYS HG3 H -0.406 -42.111 30.069 1.00 . A A . 28 LYS HG3 1 1
12 16973 1 1 28 LYS HZ1 H 0.378 -46.832 29.537 1.00 . A A . 28 LYS HZ1 1 1
12 16974 1 1 28 LYS HZ2 H -1.081 -47.434 28.935 1.00 . A A . 28 LYS HZ2 1 1
12 16975 1 1 28 LYS HZ3 H -1.010 -46.811 30.504 1.00 . A A . 28 LYS HZ3 1 1
12 16976 1 1 28 LYS N N -2.518 -40.291 29.868 1.00 . A A . 28 LYS N 1 1
12 16977 1 1 28 LYS NZ N -0.654 -46.699 29.533 1.00 . A A . 28 LYS NZ 1 1
12 16978 1 1 28 LYS O O -4.609 -41.948 27.459 1.00 . A A . 28 LYS O 1 1
12 16979 1 1 29 ASP C C -6.760 -39.403 27.978 1.00 . A A . 29 ASP C 1 1
12 16980 1 1 29 ASP CA C -6.472 -40.535 28.944 1.00 . A A . 29 ASP CA 1 1
12 16981 1 1 29 ASP CB C -7.285 -40.348 30.235 1.00 . A A . 29 ASP CB 1 1
12 16982 1 1 29 ASP CG C -8.784 -40.229 29.963 1.00 . A A . 29 ASP CG 1 1
12 16983 1 1 29 ASP H H -4.677 -40.106 29.975 1.00 . A A . 29 ASP H 1 1
12 16984 1 1 29 ASP HA H -6.767 -41.467 28.479 1.00 . A A . 29 ASP HA 1 1
12 16985 1 1 29 ASP HB2 H -7.121 -41.200 30.881 1.00 . A A . 29 ASP HB2 1 1
12 16986 1 1 29 ASP HB3 H -6.950 -39.452 30.737 1.00 . A A . 29 ASP HB3 1 1
12 16987 1 1 29 ASP N N -5.044 -40.606 29.216 1.00 . A A . 29 ASP N 1 1
12 16988 1 1 29 ASP O O -7.062 -38.275 28.383 1.00 . A A . 29 ASP O 1 1
12 16989 1 1 29 ASP OD1 O -9.392 -41.221 29.509 1.00 . A A . 29 ASP OD1 1 1
12 16990 1 1 29 ASP OD2 O -9.362 -39.144 30.200 1.00 . A A . 29 ASP OD2 1 1
12 16991 1 1 30 THR C C -8.499 -38.924 25.413 1.00 . A A . 30 THR C 1 1
12 16992 1 1 30 THR CA C -7.006 -38.743 25.676 1.00 . A A . 30 THR CA 1 1
12 16993 1 1 30 THR CB C -6.176 -38.904 24.372 1.00 . A A . 30 THR CB 1 1
12 16994 1 1 30 THR CG2 C -6.176 -40.346 23.865 1.00 . A A . 30 THR CG2 1 1
12 16995 1 1 30 THR H H -6.225 -40.549 26.434 1.00 . A A . 30 THR H 1 1
12 16996 1 1 30 THR HA H -6.838 -37.745 26.066 1.00 . A A . 30 THR HA 1 1
12 16997 1 1 30 THR HB H -5.154 -38.622 24.587 1.00 . A A . 30 THR HB 1 1
12 16998 1 1 30 THR HG1 H -5.963 -37.786 22.763 1.00 . A A . 30 THR HG1 1 1
12 16999 1 1 30 THR HG21 H -5.591 -40.410 22.960 1.00 . A A . 30 THR HG21 1 1
12 17000 1 1 30 THR HG22 H -7.190 -40.658 23.661 1.00 . A A . 30 THR HG22 1 1
12 17001 1 1 30 THR HG23 H -5.745 -40.992 24.617 1.00 . A A . 30 THR HG23 1 1
12 17002 1 1 30 THR N N -6.607 -39.685 26.696 1.00 . A A . 30 THR N 1 1
12 17003 1 1 30 THR O O -8.921 -39.855 24.728 1.00 . A A . 30 THR O 1 1
12 17004 1 1 30 THR OG1 O -6.680 -38.033 23.353 1.00 . A A . 30 THR OG1 1 1
12 17005 1 1 31 SER C C -11.288 -36.960 25.099 1.00 . A A . 31 SER C 1 1
12 17006 1 1 31 SER CA C -10.747 -38.137 25.904 1.00 . A A . 31 SER CA 1 1
12 17007 1 1 31 SER CB C -11.364 -38.191 27.312 1.00 . A A . 31 SER CB 1 1
12 17008 1 1 31 SER H H -8.905 -37.344 26.559 1.00 . A A . 31 SER H 1 1
12 17009 1 1 31 SER HA H -10.992 -39.052 25.382 1.00 . A A . 31 SER HA 1 1
12 17010 1 1 31 SER HB2 H -12.405 -37.903 27.264 1.00 . A A . 31 SER HB2 1 1
12 17011 1 1 31 SER HB3 H -11.287 -39.197 27.699 1.00 . A A . 31 SER HB3 1 1
12 17012 1 1 31 SER HG H -10.189 -37.830 28.850 1.00 . A A . 31 SER HG 1 1
12 17013 1 1 31 SER N N -9.300 -38.055 26.012 1.00 . A A . 31 SER N 1 1
12 17014 1 1 31 SER O O -11.582 -37.099 23.908 1.00 . A A . 31 SER O 1 1
12 17015 1 1 31 SER OG O -10.686 -37.308 28.200 1.00 . A A . 31 SER OG 1 1
12 17016 1 1 32 THR C C -11.237 -34.314 23.767 1.00 . A A . 32 THR C 1 1
12 17017 1 1 32 THR CA C -11.900 -34.587 25.122 1.00 . A A . 32 THR CA 1 1
12 17018 1 1 32 THR CB C -11.704 -33.370 26.053 1.00 . A A . 32 THR CB 1 1
12 17019 1 1 32 THR CG2 C -12.546 -32.178 25.598 1.00 . A A . 32 THR CG2 1 1
12 17020 1 1 32 THR H H -11.065 -35.751 26.677 1.00 . A A . 32 THR H 1 1
12 17021 1 1 32 THR HA H -12.960 -34.733 24.972 1.00 . A A . 32 THR HA 1 1
12 17022 1 1 32 THR HB H -10.660 -33.086 26.041 1.00 . A A . 32 THR HB 1 1
12 17023 1 1 32 THR HG1 H -12.985 -34.046 27.399 1.00 . A A . 32 THR HG1 1 1
12 17024 1 1 32 THR HG21 H -12.385 -31.344 26.267 1.00 . A A . 32 THR HG21 1 1
12 17025 1 1 32 THR HG22 H -13.592 -32.448 25.608 1.00 . A A . 32 THR HG22 1 1
12 17026 1 1 32 THR HG23 H -12.258 -31.893 24.594 1.00 . A A . 32 THR HG23 1 1
12 17027 1 1 32 THR N N -11.363 -35.796 25.743 1.00 . A A . 32 THR N 1 1
12 17028 1 1 32 THR O O -11.864 -33.775 22.850 1.00 . A A . 32 THR O 1 1
12 17029 1 1 32 THR OG1 O -12.069 -33.735 27.391 1.00 . A A . 32 THR OG1 1 1
12 17030 1 1 33 LEU C C -9.913 -35.272 21.259 1.00 . A A . 33 LEU C 1 1
12 17031 1 1 33 LEU CA C -9.217 -34.548 22.409 1.00 . A A . 33 LEU CA 1 1
12 17032 1 1 33 LEU CB C -7.780 -35.070 22.580 1.00 . A A . 33 LEU CB 1 1
12 17033 1 1 33 LEU CD1 C -6.781 -33.490 20.878 1.00 . A A . 33 LEU CD1 1 1
12 17034 1 1 33 LEU CD2 C -5.486 -35.511 21.627 1.00 . A A . 33 LEU CD2 1 1
12 17035 1 1 33 LEU CG C -6.876 -34.945 21.339 1.00 . A A . 33 LEU CG 1 1
12 17036 1 1 33 LEU H H -9.536 -35.143 24.409 1.00 . A A . 33 LEU H 1 1
12 17037 1 1 33 LEU HA H -9.181 -33.490 22.184 1.00 . A A . 33 LEU HA 1 1
12 17038 1 1 33 LEU HB2 H -7.320 -34.526 23.394 1.00 . A A . 33 LEU HB2 1 1
12 17039 1 1 33 LEU HB3 H -7.831 -36.114 22.856 1.00 . A A . 33 LEU HB3 1 1
12 17040 1 1 33 LEU HD11 H -7.767 -33.126 20.628 1.00 . A A . 33 LEU HD11 1 1
12 17041 1 1 33 LEU HD12 H -6.145 -33.428 20.007 1.00 . A A . 33 LEU HD12 1 1
12 17042 1 1 33 LEU HD13 H -6.365 -32.885 21.671 1.00 . A A . 33 LEU HD13 1 1
12 17043 1 1 33 LEU HD21 H -5.570 -36.557 21.887 1.00 . A A . 33 LEU HD21 1 1
12 17044 1 1 33 LEU HD22 H -5.038 -34.971 22.449 1.00 . A A . 33 LEU HD22 1 1
12 17045 1 1 33 LEU HD23 H -4.865 -35.410 20.749 1.00 . A A . 33 LEU HD23 1 1
12 17046 1 1 33 LEU HG H -7.308 -35.518 20.530 1.00 . A A . 33 LEU HG 1 1
12 17047 1 1 33 LEU N N -9.970 -34.716 23.647 1.00 . A A . 33 LEU N 1 1
12 17048 1 1 33 LEU O O -10.208 -34.672 20.230 1.00 . A A . 33 LEU O 1 1
12 17049 1 1 34 LYS C C -12.293 -36.832 20.200 1.00 . A A . 34 LYS C 1 1
12 17050 1 1 34 LYS CA C -10.869 -37.342 20.415 1.00 . A A . 34 LYS CA 1 1
12 17051 1 1 34 LYS CB C -10.886 -38.836 20.780 1.00 . A A . 34 LYS CB 1 1
12 17052 1 1 34 LYS CD C -9.584 -40.996 21.049 1.00 . A A . 34 LYS CD 1 1
12 17053 1 1 34 LYS CE C -10.267 -41.324 22.373 1.00 . A A . 34 LYS CE 1 1
12 17054 1 1 34 LYS CG C -9.503 -39.487 20.807 1.00 . A A . 34 LYS CG 1 1
12 17055 1 1 34 LYS H H -9.960 -36.983 22.297 1.00 . A A . 34 LYS H 1 1
12 17056 1 1 34 LYS HA H -10.314 -37.214 19.493 1.00 . A A . 34 LYS HA 1 1
12 17057 1 1 34 LYS HB2 H -11.329 -38.948 21.759 1.00 . A A . 34 LYS HB2 1 1
12 17058 1 1 34 LYS HB3 H -11.494 -39.365 20.058 1.00 . A A . 34 LYS HB3 1 1
12 17059 1 1 34 LYS HD2 H -10.148 -41.450 20.246 1.00 . A A . 34 LYS HD2 1 1
12 17060 1 1 34 LYS HD3 H -8.583 -41.403 21.059 1.00 . A A . 34 LYS HD3 1 1
12 17061 1 1 34 LYS HE2 H -9.703 -40.876 23.176 1.00 . A A . 34 LYS HE2 1 1
12 17062 1 1 34 LYS HE3 H -11.265 -40.909 22.362 1.00 . A A . 34 LYS HE3 1 1
12 17063 1 1 34 LYS HG2 H -9.015 -39.312 19.859 1.00 . A A . 34 LYS HG2 1 1
12 17064 1 1 34 LYS HG3 H -8.922 -39.036 21.599 1.00 . A A . 34 LYS HG3 1 1
12 17065 1 1 34 LYS HZ1 H -10.809 -42.971 23.532 1.00 . A A . 34 LYS HZ1 1 1
12 17066 1 1 34 LYS HZ2 H -9.408 -43.212 22.620 1.00 . A A . 34 LYS HZ2 1 1
12 17067 1 1 34 LYS HZ3 H -10.923 -43.241 21.867 1.00 . A A . 34 LYS HZ3 1 1
12 17068 1 1 34 LYS N N -10.196 -36.558 21.447 1.00 . A A . 34 LYS N 1 1
12 17069 1 1 34 LYS NZ N -10.357 -42.789 22.614 1.00 . A A . 34 LYS NZ 1 1
12 17070 1 1 34 LYS O O -12.769 -36.767 19.066 1.00 . A A . 34 LYS O 1 1
12 17071 1 1 35 GLU C C -14.458 -34.786 20.265 1.00 . A A . 35 GLU C 1 1
12 17072 1 1 35 GLU CA C -14.337 -35.968 21.233 1.00 . A A . 35 GLU CA 1 1
12 17073 1 1 35 GLU CB C -14.839 -35.538 22.624 1.00 . A A . 35 GLU CB 1 1
12 17074 1 1 35 GLU CD C -15.292 -37.910 23.460 1.00 . A A . 35 GLU CD 1 1
12 17075 1 1 35 GLU CG C -14.629 -36.568 23.732 1.00 . A A . 35 GLU CG 1 1
12 17076 1 1 35 GLU H H -12.503 -36.489 22.166 1.00 . A A . 35 GLU H 1 1
12 17077 1 1 35 GLU HA H -14.953 -36.781 20.870 1.00 . A A . 35 GLU HA 1 1
12 17078 1 1 35 GLU HB2 H -14.325 -34.632 22.911 1.00 . A A . 35 GLU HB2 1 1
12 17079 1 1 35 GLU HB3 H -15.898 -35.327 22.558 1.00 . A A . 35 GLU HB3 1 1
12 17080 1 1 35 GLU HG2 H -13.569 -36.728 23.852 1.00 . A A . 35 GLU HG2 1 1
12 17081 1 1 35 GLU HG3 H -15.030 -36.168 24.654 1.00 . A A . 35 GLU HG3 1 1
12 17082 1 1 35 GLU N N -12.955 -36.447 21.294 1.00 . A A . 35 GLU N 1 1
12 17083 1 1 35 GLU O O -15.308 -34.791 19.368 1.00 . A A . 35 GLU O 1 1
12 17084 1 1 35 GLU OE1 O -16.526 -37.945 23.272 1.00 . A A . 35 GLU OE1 1 1
12 17085 1 1 35 GLU OE2 O -14.583 -38.939 23.445 1.00 . A A . 35 GLU OE2 1 1
12 17086 1 1 36 LEU C C -13.303 -32.864 18.173 1.00 . A A . 36 LEU C 1 1
12 17087 1 1 36 LEU CA C -13.646 -32.563 19.634 1.00 . A A . 36 LEU CA 1 1
12 17088 1 1 36 LEU CB C -12.714 -31.478 20.224 1.00 . A A . 36 LEU CB 1 1
12 17089 1 1 36 LEU CD1 C -10.595 -31.308 18.827 1.00 . A A . 36 LEU CD1 1 1
12 17090 1 1 36 LEU CD2 C -10.472 -31.092 21.326 1.00 . A A . 36 LEU CD2 1 1
12 17091 1 1 36 LEU CG C -11.196 -31.758 20.159 1.00 . A A . 36 LEU CG 1 1
12 17092 1 1 36 LEU H H -12.906 -33.864 21.138 1.00 . A A . 36 LEU H 1 1
12 17093 1 1 36 LEU HA H -14.663 -32.197 19.670 1.00 . A A . 36 LEU HA 1 1
12 17094 1 1 36 LEU HB2 H -12.907 -30.548 19.707 1.00 . A A . 36 LEU HB2 1 1
12 17095 1 1 36 LEU HB3 H -12.986 -31.344 21.263 1.00 . A A . 36 LEU HB3 1 1
12 17096 1 1 36 LEU HD11 H -10.762 -30.250 18.694 1.00 . A A . 36 LEU HD11 1 1
12 17097 1 1 36 LEU HD12 H -11.063 -31.850 18.018 1.00 . A A . 36 LEU HD12 1 1
12 17098 1 1 36 LEU HD13 H -9.533 -31.508 18.824 1.00 . A A . 36 LEU HD13 1 1
12 17099 1 1 36 LEU HD21 H -9.413 -31.302 21.260 1.00 . A A . 36 LEU HD21 1 1
12 17100 1 1 36 LEU HD22 H -10.856 -31.479 22.257 1.00 . A A . 36 LEU HD22 1 1
12 17101 1 1 36 LEU HD23 H -10.629 -30.023 21.287 1.00 . A A . 36 LEU HD23 1 1
12 17102 1 1 36 LEU HG H -11.037 -32.823 20.240 1.00 . A A . 36 LEU HG 1 1
12 17103 1 1 36 LEU N N -13.594 -33.784 20.443 1.00 . A A . 36 LEU N 1 1
12 17104 1 1 36 LEU O O -13.827 -32.227 17.261 1.00 . A A . 36 LEU O 1 1
12 17105 1 1 37 LEU C C -13.235 -34.808 15.832 1.00 . A A . 37 LEU C 1 1
12 17106 1 1 37 LEU CA C -12.041 -34.240 16.600 1.00 . A A . 37 LEU CA 1 1
12 17107 1 1 37 LEU CB C -10.907 -35.278 16.651 1.00 . A A . 37 LEU CB 1 1
12 17108 1 1 37 LEU CD1 C -8.596 -35.940 17.422 1.00 . A A . 37 LEU CD1 1 1
12 17109 1 1 37 LEU CD2 C -8.994 -33.643 16.484 1.00 . A A . 37 LEU CD2 1 1
12 17110 1 1 37 LEU CG C -9.594 -34.792 17.290 1.00 . A A . 37 LEU CG 1 1
12 17111 1 1 37 LEU H H -12.052 -34.327 18.721 1.00 . A A . 37 LEU H 1 1
12 17112 1 1 37 LEU HA H -11.686 -33.355 16.090 1.00 . A A . 37 LEU HA 1 1
12 17113 1 1 37 LEU HB2 H -11.260 -36.133 17.211 1.00 . A A . 37 LEU HB2 1 1
12 17114 1 1 37 LEU HB3 H -10.692 -35.598 15.640 1.00 . A A . 37 LEU HB3 1 1
12 17115 1 1 37 LEU HD11 H -8.369 -36.341 16.444 1.00 . A A . 37 LEU HD11 1 1
12 17116 1 1 37 LEU HD12 H -9.021 -36.718 18.039 1.00 . A A . 37 LEU HD12 1 1
12 17117 1 1 37 LEU HD13 H -7.687 -35.577 17.882 1.00 . A A . 37 LEU HD13 1 1
12 17118 1 1 37 LEU HD21 H -8.789 -33.975 15.477 1.00 . A A . 37 LEU HD21 1 1
12 17119 1 1 37 LEU HD22 H -8.073 -33.319 16.949 1.00 . A A . 37 LEU HD22 1 1
12 17120 1 1 37 LEU HD23 H -9.689 -32.818 16.457 1.00 . A A . 37 LEU HD23 1 1
12 17121 1 1 37 LEU HG H -9.805 -34.425 18.283 1.00 . A A . 37 LEU HG 1 1
12 17122 1 1 37 LEU N N -12.437 -33.850 17.953 1.00 . A A . 37 LEU N 1 1
12 17123 1 1 37 LEU O O -13.448 -34.485 14.660 1.00 . A A . 37 LEU O 1 1
12 17124 1 1 38 GLU C C -16.262 -35.344 15.484 1.00 . A A . 38 GLU C 1 1
12 17125 1 1 38 GLU CA C -15.156 -36.320 15.896 1.00 . A A . 38 GLU CA 1 1
12 17126 1 1 38 GLU CB C -15.716 -37.379 16.853 1.00 . A A . 38 GLU CB 1 1
12 17127 1 1 38 GLU CD C -15.251 -39.460 18.229 1.00 . A A . 38 GLU CD 1 1
12 17128 1 1 38 GLU CG C -14.692 -38.431 17.263 1.00 . A A . 38 GLU CG 1 1
12 17129 1 1 38 GLU H H -13.839 -35.784 17.468 1.00 . A A . 38 GLU H 1 1
12 17130 1 1 38 GLU HA H -14.790 -36.818 15.008 1.00 . A A . 38 GLU HA 1 1
12 17131 1 1 38 GLU HB2 H -16.073 -36.887 17.747 1.00 . A A . 38 GLU HB2 1 1
12 17132 1 1 38 GLU HB3 H -16.546 -37.882 16.375 1.00 . A A . 38 GLU HB3 1 1
12 17133 1 1 38 GLU HG2 H -14.344 -38.941 16.377 1.00 . A A . 38 GLU HG2 1 1
12 17134 1 1 38 GLU HG3 H -13.857 -37.934 17.736 1.00 . A A . 38 GLU HG3 1 1
12 17135 1 1 38 GLU N N -14.024 -35.631 16.515 1.00 . A A . 38 GLU N 1 1
12 17136 1 1 38 GLU O O -17.038 -35.627 14.569 1.00 . A A . 38 GLU O 1 1
12 17137 1 1 38 GLU OE1 O -15.481 -39.118 19.404 1.00 . A A . 38 GLU OE1 1 1
12 17138 1 1 38 GLU OE2 O -15.468 -40.623 17.819 1.00 . A A . 38 GLU OE2 1 1
12 17139 1 1 39 THR C C -17.284 -32.665 14.430 1.00 . A A . 39 THR C 1 1
12 17140 1 1 39 THR CA C -17.388 -33.212 15.860 1.00 . A A . 39 THR CA 1 1
12 17141 1 1 39 THR CB C -17.382 -32.030 16.863 1.00 . A A . 39 THR CB 1 1
12 17142 1 1 39 THR CG2 C -17.490 -32.530 18.300 1.00 . A A . 39 THR CG2 1 1
12 17143 1 1 39 THR H H -15.661 -33.986 16.834 1.00 . A A . 39 THR H 1 1
12 17144 1 1 39 THR HA H -18.335 -33.727 15.959 1.00 . A A . 39 THR HA 1 1
12 17145 1 1 39 THR HB H -18.237 -31.399 16.655 1.00 . A A . 39 THR HB 1 1
12 17146 1 1 39 THR HG1 H -15.440 -31.836 16.548 1.00 . A A . 39 THR HG1 1 1
12 17147 1 1 39 THR HG21 H -18.408 -33.086 18.422 1.00 . A A . 39 THR HG21 1 1
12 17148 1 1 39 THR HG22 H -17.490 -31.687 18.976 1.00 . A A . 39 THR HG22 1 1
12 17149 1 1 39 THR HG23 H -16.649 -33.169 18.524 1.00 . A A . 39 THR HG23 1 1
12 17150 1 1 39 THR N N -16.328 -34.185 16.142 1.00 . A A . 39 THR N 1 1
12 17151 1 1 39 THR O O -18.250 -32.122 13.894 1.00 . A A . 39 THR O 1 1
12 17152 1 1 39 THR OG1 O -16.186 -31.251 16.716 1.00 . A A . 39 THR OG1 1 1
12 17153 1 1 40 TYR C C -16.405 -33.358 11.424 1.00 . A A . 40 TYR C 1 1
12 17154 1 1 40 TYR CA C -15.887 -32.346 12.445 1.00 . A A . 40 TYR CA 1 1
12 17155 1 1 40 TYR CB C -14.396 -32.070 12.207 1.00 . A A . 40 TYR CB 1 1
12 17156 1 1 40 TYR CD1 C -13.869 -29.627 12.596 1.00 . A A . 40 TYR CD1 1 1
12 17157 1 1 40 TYR CD2 C -13.306 -31.183 14.313 1.00 . A A . 40 TYR CD2 1 1
12 17158 1 1 40 TYR CE1 C -13.376 -28.592 13.365 1.00 . A A . 40 TYR CE1 1 1
12 17159 1 1 40 TYR CE2 C -12.809 -30.152 15.089 1.00 . A A . 40 TYR CE2 1 1
12 17160 1 1 40 TYR CG C -13.844 -30.939 13.054 1.00 . A A . 40 TYR CG 1 1
12 17161 1 1 40 TYR CZ C -12.848 -28.859 14.610 1.00 . A A . 40 TYR CZ 1 1
12 17162 1 1 40 TYR H H -15.373 -33.258 14.293 1.00 . A A . 40 TYR H 1 1
12 17163 1 1 40 TYR HA H -16.436 -31.422 12.321 1.00 . A A . 40 TYR HA 1 1
12 17164 1 1 40 TYR HB2 H -13.830 -32.963 12.434 1.00 . A A . 40 TYR HB2 1 1
12 17165 1 1 40 TYR HB3 H -14.245 -31.812 11.167 1.00 . A A . 40 TYR HB3 1 1
12 17166 1 1 40 TYR HD1 H -14.284 -29.419 11.618 1.00 . A A . 40 TYR HD1 1 1
12 17167 1 1 40 TYR HD2 H -13.277 -32.197 14.682 1.00 . A A . 40 TYR HD2 1 1
12 17168 1 1 40 TYR HE1 H -13.407 -27.578 12.990 1.00 . A A . 40 TYR HE1 1 1
12 17169 1 1 40 TYR HE2 H -12.395 -30.363 16.067 1.00 . A A . 40 TYR HE2 1 1
12 17170 1 1 40 TYR HH H -12.904 -27.042 15.239 1.00 . A A . 40 TYR HH 1 1
12 17171 1 1 40 TYR N N -16.109 -32.817 13.815 1.00 . A A . 40 TYR N 1 1
12 17172 1 1 40 TYR O O -16.372 -33.106 10.219 1.00 . A A . 40 TYR O 1 1
12 17173 1 1 40 TYR OH O -12.359 -27.826 15.378 1.00 . A A . 40 TYR OH 1 1
12 17174 1 1 41 GLN C C -16.425 -36.094 10.066 1.00 . A A . 41 GLN C 1 1
12 17175 1 1 41 GLN CA C -17.446 -35.564 11.076 1.00 . A A . 41 GLN CA 1 1
12 17176 1 1 41 GLN CB C -18.701 -35.039 10.352 1.00 . A A . 41 GLN CB 1 1
12 17177 1 1 41 GLN CD C -20.295 -35.604 12.247 1.00 . A A . 41 GLN CD 1 1
12 17178 1 1 41 GLN CG C -19.790 -34.532 11.295 1.00 . A A . 41 GLN CG 1 1
12 17179 1 1 41 GLN H H -16.804 -34.666 12.885 1.00 . A A . 41 GLN H 1 1
12 17180 1 1 41 GLN HA H -17.734 -36.376 11.726 1.00 . A A . 41 GLN HA 1 1
12 17181 1 1 41 GLN HB2 H -18.413 -34.225 9.701 1.00 . A A . 41 GLN HB2 1 1
12 17182 1 1 41 GLN HB3 H -19.117 -35.837 9.752 1.00 . A A . 41 GLN HB3 1 1
12 17183 1 1 41 GLN HE21 H -18.929 -35.099 13.594 1.00 . A A . 41 GLN HE21 1 1
12 17184 1 1 41 GLN HE22 H -19.978 -36.395 14.038 1.00 . A A . 41 GLN HE22 1 1
12 17185 1 1 41 GLN HG2 H -19.390 -33.715 11.878 1.00 . A A . 41 GLN HG2 1 1
12 17186 1 1 41 GLN HG3 H -20.622 -34.174 10.704 1.00 . A A . 41 GLN HG3 1 1
12 17187 1 1 41 GLN N N -16.863 -34.513 11.919 1.00 . A A . 41 GLN N 1 1
12 17188 1 1 41 GLN NE2 N -19.671 -35.708 13.409 1.00 . A A . 41 GLN NE2 1 1
12 17189 1 1 41 GLN O O -16.784 -36.745 9.081 1.00 . A A . 41 GLN O 1 1
12 17190 1 1 41 GLN OE1 O -21.242 -36.330 11.941 1.00 . A A . 41 GLN OE1 1 1
12 17191 1 1 42 ARG C C -13.186 -37.282 10.191 1.00 . A A . 42 ARG C 1 1
12 17192 1 1 42 ARG CA C -14.070 -36.275 9.452 1.00 . A A . 42 ARG CA 1 1
12 17193 1 1 42 ARG CB C -13.226 -35.080 8.983 1.00 . A A . 42 ARG CB 1 1
12 17194 1 1 42 ARG CD C -11.428 -33.389 9.542 1.00 . A A . 42 ARG CD 1 1
12 17195 1 1 42 ARG CG C -12.400 -34.431 10.090 1.00 . A A . 42 ARG CG 1 1
12 17196 1 1 42 ARG CZ C -12.403 -31.863 7.840 1.00 . A A . 42 ARG CZ 1 1
12 17197 1 1 42 ARG H H -14.925 -35.327 11.136 1.00 . A A . 42 ARG H 1 1
12 17198 1 1 42 ARG HA H -14.508 -36.761 8.590 1.00 . A A . 42 ARG HA 1 1
12 17199 1 1 42 ARG HB2 H -12.552 -35.414 8.208 1.00 . A A . 42 ARG HB2 1 1
12 17200 1 1 42 ARG HB3 H -13.887 -34.330 8.570 1.00 . A A . 42 ARG HB3 1 1
12 17201 1 1 42 ARG HD2 H -10.717 -33.140 10.317 1.00 . A A . 42 ARG HD2 1 1
12 17202 1 1 42 ARG HD3 H -10.897 -33.817 8.704 1.00 . A A . 42 ARG HD3 1 1
12 17203 1 1 42 ARG HE H -12.271 -31.480 9.801 1.00 . A A . 42 ARG HE 1 1
12 17204 1 1 42 ARG HG2 H -13.068 -33.952 10.791 1.00 . A A . 42 ARG HG2 1 1
12 17205 1 1 42 ARG HG3 H -11.836 -35.200 10.599 1.00 . A A . 42 ARG HG3 1 1
12 17206 1 1 42 ARG HH11 H -11.886 -33.678 7.088 1.00 . A A . 42 ARG HH11 1 1
12 17207 1 1 42 ARG HH12 H -12.451 -32.530 5.920 1.00 . A A . 42 ARG HH12 1 1
12 17208 1 1 42 ARG HH21 H -13.013 -29.975 8.259 1.00 . A A . 42 ARG HH21 1 1
12 17209 1 1 42 ARG HH22 H -13.151 -30.453 6.595 1.00 . A A . 42 ARG HH22 1 1
12 17210 1 1 42 ARG N N -15.149 -35.829 10.326 1.00 . A A . 42 ARG N 1 1
12 17211 1 1 42 ARG NE N -12.091 -32.155 9.108 1.00 . A A . 42 ARG NE 1 1
12 17212 1 1 42 ARG NH1 N -12.238 -32.767 6.876 1.00 . A A . 42 ARG NH1 1 1
12 17213 1 1 42 ARG NH2 N -12.889 -30.669 7.540 1.00 . A A . 42 ARG NH2 1 1
12 17214 1 1 42 ARG O O -13.137 -37.271 11.425 1.00 . A A . 42 ARG O 1 1
12 17215 1 1 43 PRO C C -10.332 -38.476 10.650 1.00 . A A . 43 PRO C 1 1
12 17216 1 1 43 PRO CA C -11.576 -39.144 10.064 1.00 . A A . 43 PRO CA 1 1
12 17217 1 1 43 PRO CB C -11.201 -40.066 8.894 1.00 . A A . 43 PRO CB 1 1
12 17218 1 1 43 PRO CD C -12.548 -38.312 7.988 1.00 . A A . 43 PRO CD 1 1
12 17219 1 1 43 PRO CG C -11.390 -39.225 7.677 1.00 . A A . 43 PRO CG 1 1
12 17220 1 1 43 PRO HA H -12.070 -39.719 10.836 1.00 . A A . 43 PRO HA 1 1
12 17221 1 1 43 PRO HB2 H -10.174 -40.396 8.996 1.00 . A A . 43 PRO HB2 1 1
12 17222 1 1 43 PRO HB3 H -11.857 -40.925 8.885 1.00 . A A . 43 PRO HB3 1 1
12 17223 1 1 43 PRO HD2 H -12.415 -37.355 7.503 1.00 . A A . 43 PRO HD2 1 1
12 17224 1 1 43 PRO HD3 H -13.481 -38.763 7.681 1.00 . A A . 43 PRO HD3 1 1
12 17225 1 1 43 PRO HG2 H -10.495 -38.648 7.485 1.00 . A A . 43 PRO HG2 1 1
12 17226 1 1 43 PRO HG3 H -11.622 -39.851 6.827 1.00 . A A . 43 PRO HG3 1 1
12 17227 1 1 43 PRO N N -12.490 -38.172 9.458 1.00 . A A . 43 PRO N 1 1
12 17228 1 1 43 PRO O O -9.854 -37.456 10.139 1.00 . A A . 43 PRO O 1 1
12 17229 1 1 44 PHE C C -7.719 -39.746 12.754 1.00 . A A . 44 PHE C 1 1
12 17230 1 1 44 PHE CA C -8.607 -38.565 12.374 1.00 . A A . 44 PHE CA 1 1
12 17231 1 1 44 PHE CB C -8.952 -37.729 13.619 1.00 . A A . 44 PHE CB 1 1
12 17232 1 1 44 PHE CD1 C -11.032 -38.690 14.674 1.00 . A A . 44 PHE CD1 1 1
12 17233 1 1 44 PHE CD2 C -8.941 -39.040 15.776 1.00 . A A . 44 PHE CD2 1 1
12 17234 1 1 44 PHE CE1 C -11.677 -39.393 15.675 1.00 . A A . 44 PHE CE1 1 1
12 17235 1 1 44 PHE CE2 C -9.584 -39.742 16.778 1.00 . A A . 44 PHE CE2 1 1
12 17236 1 1 44 PHE CG C -9.656 -38.503 14.710 1.00 . A A . 44 PHE CG 1 1
12 17237 1 1 44 PHE CZ C -10.953 -39.919 16.728 1.00 . A A . 44 PHE CZ 1 1
12 17238 1 1 44 PHE H H -10.259 -39.852 12.092 1.00 . A A . 44 PHE H 1 1
12 17239 1 1 44 PHE HA H -8.073 -37.946 11.667 1.00 . A A . 44 PHE HA 1 1
12 17240 1 1 44 PHE HB2 H -8.039 -37.324 14.035 1.00 . A A . 44 PHE HB2 1 1
12 17241 1 1 44 PHE HB3 H -9.593 -36.910 13.323 1.00 . A A . 44 PHE HB3 1 1
12 17242 1 1 44 PHE HD1 H -11.601 -38.281 13.852 1.00 . A A . 44 PHE HD1 1 1
12 17243 1 1 44 PHE HD2 H -7.869 -38.903 15.818 1.00 . A A . 44 PHE HD2 1 1
12 17244 1 1 44 PHE HE1 H -12.748 -39.531 15.635 1.00 . A A . 44 PHE HE1 1 1
12 17245 1 1 44 PHE HE2 H -9.015 -40.154 17.600 1.00 . A A . 44 PHE HE2 1 1
12 17246 1 1 44 PHE HZ H -11.456 -40.467 17.511 1.00 . A A . 44 PHE HZ 1 1
12 17247 1 1 44 PHE N N -9.816 -39.056 11.726 1.00 . A A . 44 PHE N 1 1
12 17248 1 1 44 PHE O O -8.122 -40.901 12.609 1.00 . A A . 44 PHE O 1 1
12 17249 1 1 45 LYS C C -4.918 -40.135 14.954 1.00 . A A . 45 LYS C 1 1
12 17250 1 1 45 LYS CA C -5.574 -40.502 13.626 1.00 . A A . 45 LYS CA 1 1
12 17251 1 1 45 LYS CB C -4.510 -40.703 12.536 1.00 . A A . 45 LYS CB 1 1
12 17252 1 1 45 LYS CD C -4.244 -43.188 12.906 1.00 . A A . 45 LYS CD 1 1
12 17253 1 1 45 LYS CE C -3.250 -44.319 13.103 1.00 . A A . 45 LYS CE 1 1
12 17254 1 1 45 LYS CG C -3.533 -41.838 12.815 1.00 . A A . 45 LYS CG 1 1
12 17255 1 1 45 LYS H H -6.241 -38.520 13.300 1.00 . A A . 45 LYS H 1 1
12 17256 1 1 45 LYS HA H -6.128 -41.423 13.752 1.00 . A A . 45 LYS HA 1 1
12 17257 1 1 45 LYS HB2 H -5.005 -40.917 11.600 1.00 . A A . 45 LYS HB2 1 1
12 17258 1 1 45 LYS HB3 H -3.942 -39.791 12.428 1.00 . A A . 45 LYS HB3 1 1
12 17259 1 1 45 LYS HD2 H -4.928 -43.171 13.742 1.00 . A A . 45 LYS HD2 1 1
12 17260 1 1 45 LYS HD3 H -4.795 -43.358 11.990 1.00 . A A . 45 LYS HD3 1 1
12 17261 1 1 45 LYS HE2 H -2.625 -44.384 12.225 1.00 . A A . 45 LYS HE2 1 1
12 17262 1 1 45 LYS HE3 H -2.637 -44.089 13.962 1.00 . A A . 45 LYS HE3 1 1
12 17263 1 1 45 LYS HG2 H -2.806 -41.879 12.015 1.00 . A A . 45 LYS HG2 1 1
12 17264 1 1 45 LYS HG3 H -3.029 -41.643 13.751 1.00 . A A . 45 LYS HG3 1 1
12 17265 1 1 45 LYS HZ1 H -4.507 -45.597 14.179 1.00 . A A . 45 LYS HZ1 1 1
12 17266 1 1 45 LYS HZ2 H -3.204 -46.378 13.435 1.00 . A A . 45 LYS HZ2 1 1
12 17267 1 1 45 LYS HZ3 H -4.522 -45.867 12.509 1.00 . A A . 45 LYS HZ3 1 1
12 17268 1 1 45 LYS N N -6.512 -39.458 13.224 1.00 . A A . 45 LYS N 1 1
12 17269 1 1 45 LYS NZ N -3.918 -45.630 13.320 1.00 . A A . 45 LYS NZ 1 1
12 17270 1 1 45 LYS O O -4.306 -39.074 15.074 1.00 . A A . 45 LYS O 1 1
12 17271 1 1 46 LEU C C -3.367 -41.796 17.502 1.00 . A A . 46 LEU C 1 1
12 17272 1 1 46 LEU CA C -4.508 -40.802 17.275 1.00 . A A . 46 LEU CA 1 1
12 17273 1 1 46 LEU CB C -5.619 -40.984 18.335 1.00 . A A . 46 LEU CB 1 1
12 17274 1 1 46 LEU CD1 C -4.160 -40.918 20.426 1.00 . A A . 46 LEU CD1 1 1
12 17275 1 1 46 LEU CD2 C -5.261 -38.818 19.589 1.00 . A A . 46 LEU CD2 1 1
12 17276 1 1 46 LEU CG C -5.382 -40.335 19.719 1.00 . A A . 46 LEU CG 1 1
12 17277 1 1 46 LEU H H -5.566 -41.841 15.768 1.00 . A A . 46 LEU H 1 1
12 17278 1 1 46 LEU HA H -4.119 -39.793 17.331 1.00 . A A . 46 LEU HA 1 1
12 17279 1 1 46 LEU HB2 H -6.533 -40.573 17.930 1.00 . A A . 46 LEU HB2 1 1
12 17280 1 1 46 LEU HB3 H -5.769 -42.046 18.485 1.00 . A A . 46 LEU HB3 1 1
12 17281 1 1 46 LEU HD11 H -4.287 -41.985 20.542 1.00 . A A . 46 LEU HD11 1 1
12 17282 1 1 46 LEU HD12 H -4.054 -40.464 21.400 1.00 . A A . 46 LEU HD12 1 1
12 17283 1 1 46 LEU HD13 H -3.272 -40.724 19.840 1.00 . A A . 46 LEU HD13 1 1
12 17284 1 1 46 LEU HD21 H -5.107 -38.383 20.565 1.00 . A A . 46 LEU HD21 1 1
12 17285 1 1 46 LEU HD22 H -6.171 -38.420 19.160 1.00 . A A . 46 LEU HD22 1 1
12 17286 1 1 46 LEU HD23 H -4.425 -38.572 18.949 1.00 . A A . 46 LEU HD23 1 1
12 17287 1 1 46 LEU HG H -6.240 -40.538 20.345 1.00 . A A . 46 LEU HG 1 1
12 17288 1 1 46 LEU N N -5.066 -41.014 15.941 1.00 . A A . 46 LEU N 1 1
12 17289 1 1 46 LEU O O -3.605 -42.995 17.673 1.00 . A A . 46 LEU O 1 1
12 17290 1 1 47 GLU C C -0.138 -41.744 18.888 1.00 . A A . 47 GLU C 1 1
12 17291 1 1 47 GLU CA C -0.950 -42.148 17.660 1.00 . A A . 47 GLU CA 1 1
12 17292 1 1 47 GLU CB C -0.058 -42.082 16.407 1.00 . A A . 47 GLU CB 1 1
12 17293 1 1 47 GLU CD C -0.594 -44.382 15.506 1.00 . A A . 47 GLU CD 1 1
12 17294 1 1 47 GLU CG C -0.586 -42.886 15.226 1.00 . A A . 47 GLU CG 1 1
12 17295 1 1 47 GLU H H -2.010 -40.336 17.352 1.00 . A A . 47 GLU H 1 1
12 17296 1 1 47 GLU HA H -1.287 -43.167 17.791 1.00 . A A . 47 GLU HA 1 1
12 17297 1 1 47 GLU HB2 H 0.031 -41.048 16.100 1.00 . A A . 47 GLU HB2 1 1
12 17298 1 1 47 GLU HB3 H 0.925 -42.455 16.657 1.00 . A A . 47 GLU HB3 1 1
12 17299 1 1 47 GLU HG2 H -1.595 -42.564 15.007 1.00 . A A . 47 GLU HG2 1 1
12 17300 1 1 47 GLU HG3 H 0.044 -42.696 14.367 1.00 . A A . 47 GLU HG3 1 1
12 17301 1 1 47 GLU N N -2.132 -41.300 17.488 1.00 . A A . 47 GLU N 1 1
12 17302 1 1 47 GLU O O 0.198 -40.572 19.062 1.00 . A A . 47 GLU O 1 1
12 17303 1 1 47 GLU OE1 O 0.457 -45.031 15.316 1.00 . A A . 47 GLU OE1 1 1
12 17304 1 1 47 GLU OE2 O -1.644 -44.913 15.927 1.00 . A A . 47 GLU OE2 1 1
12 17305 1 1 48 PHE C C 2.511 -42.652 20.412 1.00 . A A . 48 PHE C 1 1
12 17306 1 1 48 PHE CA C 1.059 -42.507 20.871 1.00 . A A . 48 PHE CA 1 1
12 17307 1 1 48 PHE CB C 0.736 -43.514 21.984 1.00 . A A . 48 PHE CB 1 1
12 17308 1 1 48 PHE CD1 C 1.534 -42.346 24.069 1.00 . A A . 48 PHE CD1 1 1
12 17309 1 1 48 PHE CD2 C 2.594 -44.394 23.448 1.00 . A A . 48 PHE CD2 1 1
12 17310 1 1 48 PHE CE1 C 2.356 -42.254 25.175 1.00 . A A . 48 PHE CE1 1 1
12 17311 1 1 48 PHE CE2 C 3.417 -44.305 24.555 1.00 . A A . 48 PHE CE2 1 1
12 17312 1 1 48 PHE CG C 1.639 -43.416 23.191 1.00 . A A . 48 PHE CG 1 1
12 17313 1 1 48 PHE CZ C 3.297 -43.234 25.417 1.00 . A A . 48 PHE CZ 1 1
12 17314 1 1 48 PHE H H -0.198 -43.616 19.581 1.00 . A A . 48 PHE H 1 1
12 17315 1 1 48 PHE HA H 0.902 -41.501 21.240 1.00 . A A . 48 PHE HA 1 1
12 17316 1 1 48 PHE HB2 H -0.279 -43.350 22.316 1.00 . A A . 48 PHE HB2 1 1
12 17317 1 1 48 PHE HB3 H 0.816 -44.516 21.584 1.00 . A A . 48 PHE HB3 1 1
12 17318 1 1 48 PHE HD1 H 0.798 -41.577 23.882 1.00 . A A . 48 PHE HD1 1 1
12 17319 1 1 48 PHE HD2 H 2.689 -45.234 22.775 1.00 . A A . 48 PHE HD2 1 1
12 17320 1 1 48 PHE HE1 H 2.263 -41.416 25.850 1.00 . A A . 48 PHE HE1 1 1
12 17321 1 1 48 PHE HE2 H 4.154 -45.071 24.743 1.00 . A A . 48 PHE HE2 1 1
12 17322 1 1 48 PHE HZ H 3.938 -43.164 26.283 1.00 . A A . 48 PHE HZ 1 1
12 17323 1 1 48 PHE N N 0.174 -42.720 19.732 1.00 . A A . 48 PHE N 1 1
12 17324 1 1 48 PHE O O 2.972 -43.758 20.125 1.00 . A A . 48 PHE O 1 1
12 17325 1 1 49 LYS C C 5.641 -41.846 20.802 1.00 . A A . 49 LYS C 1 1
12 17326 1 1 49 LYS CA C 4.571 -41.519 19.762 1.00 . A A . 49 LYS CA 1 1
12 17327 1 1 49 LYS CB C 4.859 -40.154 19.119 1.00 . A A . 49 LYS CB 1 1
12 17328 1 1 49 LYS CD C 4.399 -40.859 16.730 1.00 . A A . 49 LYS CD 1 1
12 17329 1 1 49 LYS CE C 3.628 -40.555 15.448 1.00 . A A . 49 LYS CE 1 1
12 17330 1 1 49 LYS CG C 4.047 -39.880 17.853 1.00 . A A . 49 LYS CG 1 1
12 17331 1 1 49 LYS H H 2.839 -40.699 20.675 1.00 . A A . 49 LYS H 1 1
12 17332 1 1 49 LYS HA H 4.607 -42.275 18.988 1.00 . A A . 49 LYS HA 1 1
12 17333 1 1 49 LYS HB2 H 4.636 -39.378 19.837 1.00 . A A . 49 LYS HB2 1 1
12 17334 1 1 49 LYS HB3 H 5.909 -40.102 18.864 1.00 . A A . 49 LYS HB3 1 1
12 17335 1 1 49 LYS HD2 H 5.457 -40.788 16.522 1.00 . A A . 49 LYS HD2 1 1
12 17336 1 1 49 LYS HD3 H 4.162 -41.864 17.052 1.00 . A A . 49 LYS HD3 1 1
12 17337 1 1 49 LYS HE2 H 2.571 -40.659 15.643 1.00 . A A . 49 LYS HE2 1 1
12 17338 1 1 49 LYS HE3 H 3.839 -39.539 15.149 1.00 . A A . 49 LYS HE3 1 1
12 17339 1 1 49 LYS HG2 H 2.996 -39.975 18.085 1.00 . A A . 49 LYS HG2 1 1
12 17340 1 1 49 LYS HG3 H 4.253 -38.872 17.518 1.00 . A A . 49 LYS HG3 1 1
12 17341 1 1 49 LYS HZ1 H 3.791 -42.457 14.596 1.00 . A A . 49 LYS HZ1 1 1
12 17342 1 1 49 LYS HZ2 H 5.022 -41.390 14.137 1.00 . A A . 49 LYS HZ2 1 1
12 17343 1 1 49 LYS HZ3 H 3.474 -41.228 13.476 1.00 . A A . 49 LYS HZ3 1 1
12 17344 1 1 49 LYS N N 3.224 -41.535 20.334 1.00 . A A . 49 LYS N 1 1
12 17345 1 1 49 LYS NZ N 4.004 -41.472 14.339 1.00 . A A . 49 LYS NZ 1 1
12 17346 1 1 49 LYS O O 6.455 -42.752 20.598 1.00 . A A . 49 LYS O 1 1
12 17347 1 1 50 ASN C C 6.232 -40.827 24.291 1.00 . A A . 50 ASN C 1 1
12 17348 1 1 50 ASN CA C 6.712 -41.251 22.905 1.00 . A A . 50 ASN CA 1 1
12 17349 1 1 50 ASN CB C 7.918 -40.394 22.481 1.00 . A A . 50 ASN CB 1 1
12 17350 1 1 50 ASN CG C 9.145 -40.592 23.362 1.00 . A A . 50 ASN CG 1 1
12 17351 1 1 50 ASN H H 4.905 -40.494 22.086 1.00 . A A . 50 ASN H 1 1
12 17352 1 1 50 ASN HA H 7.012 -42.290 22.941 1.00 . A A . 50 ASN HA 1 1
12 17353 1 1 50 ASN HB2 H 8.188 -40.645 21.466 1.00 . A A . 50 ASN HB2 1 1
12 17354 1 1 50 ASN HB3 H 7.636 -39.350 22.520 1.00 . A A . 50 ASN HB3 1 1
12 17355 1 1 50 ASN HD21 H 8.828 -42.558 23.454 1.00 . A A . 50 ASN HD21 1 1
12 17356 1 1 50 ASN HD22 H 10.207 -41.972 24.321 1.00 . A A . 50 ASN HD22 1 1
12 17357 1 1 50 ASN N N 5.641 -41.120 21.916 1.00 . A A . 50 ASN N 1 1
12 17358 1 1 50 ASN ND2 N 9.420 -41.831 23.753 1.00 . A A . 50 ASN ND2 1 1
12 17359 1 1 50 ASN O O 5.198 -40.169 24.424 1.00 . A A . 50 ASN O 1 1
12 17360 1 1 50 ASN OD1 O 9.870 -39.640 23.655 1.00 . A A . 50 ASN OD1 1 1
12 17361 1 1 51 THR C C 7.950 -40.227 27.336 1.00 . A A . 51 THR C 1 1
12 17362 1 1 51 THR CA C 6.703 -40.838 26.695 1.00 . A A . 51 THR CA 1 1
12 17363 1 1 51 THR CB C 6.224 -42.055 27.530 1.00 . A A . 51 THR CB 1 1
12 17364 1 1 51 THR CG2 C 7.334 -43.089 27.704 1.00 . A A . 51 THR CG2 1 1
12 17365 1 1 51 THR H H 7.778 -41.768 25.137 1.00 . A A . 51 THR H 1 1
12 17366 1 1 51 THR HA H 5.913 -40.095 26.686 1.00 . A A . 51 THR HA 1 1
12 17367 1 1 51 THR HB H 5.400 -42.522 27.013 1.00 . A A . 51 THR HB 1 1
12 17368 1 1 51 THR HG1 H 5.338 -42.367 29.268 1.00 . A A . 51 THR HG1 1 1
12 17369 1 1 51 THR HG21 H 6.955 -43.935 28.258 1.00 . A A . 51 THR HG21 1 1
12 17370 1 1 51 THR HG22 H 8.158 -42.646 28.247 1.00 . A A . 51 THR HG22 1 1
12 17371 1 1 51 THR HG23 H 7.679 -43.419 26.733 1.00 . A A . 51 THR HG23 1 1
12 17372 1 1 51 THR N N 6.991 -41.213 25.316 1.00 . A A . 51 THR N 1 1
12 17373 1 1 51 THR O O 9.080 -40.619 27.017 1.00 . A A . 51 THR O 1 1
12 17374 1 1 51 THR OG1 O 5.771 -41.628 28.822 1.00 . A A . 51 THR OG1 1 1
12 17375 1 1 52 SER C C 9.603 -39.574 29.797 1.00 . A A . 52 SER C 1 1
12 17376 1 1 52 SER CA C 8.830 -38.587 28.923 1.00 . A A . 52 SER CA 1 1
12 17377 1 1 52 SER CB C 8.259 -37.453 29.790 1.00 . A A . 52 SER CB 1 1
12 17378 1 1 52 SER H H 6.818 -38.982 28.404 1.00 . A A . 52 SER H 1 1
12 17379 1 1 52 SER HA H 9.500 -38.166 28.188 1.00 . A A . 52 SER HA 1 1
12 17380 1 1 52 SER HB2 H 7.922 -36.649 29.151 1.00 . A A . 52 SER HB2 1 1
12 17381 1 1 52 SER HB3 H 7.422 -37.826 30.363 1.00 . A A . 52 SER HB3 1 1
12 17382 1 1 52 SER HG H 9.446 -36.029 30.439 1.00 . A A . 52 SER HG 1 1
12 17383 1 1 52 SER N N 7.740 -39.254 28.216 1.00 . A A . 52 SER N 1 1
12 17384 1 1 52 SER O O 9.092 -40.645 30.139 1.00 . A A . 52 SER O 1 1
12 17385 1 1 52 SER OG O 9.227 -36.936 30.689 1.00 . A A . 52 SER OG 1 1
12 17386 1 1 53 LYS C C 10.882 -40.020 32.459 1.00 . A A . 53 LYS C 1 1
12 17387 1 1 53 LYS CA C 11.612 -39.995 31.118 1.00 . A A . 53 LYS CA 1 1
12 17388 1 1 53 LYS CB C 13.018 -39.400 31.294 1.00 . A A . 53 LYS CB 1 1
12 17389 1 1 53 LYS CD C 15.231 -38.773 30.235 1.00 . A A . 53 LYS CD 1 1
12 17390 1 1 53 LYS CE C 15.206 -37.366 30.827 1.00 . A A . 53 LYS CE 1 1
12 17391 1 1 53 LYS CG C 13.825 -39.324 30.001 1.00 . A A . 53 LYS CG 1 1
12 17392 1 1 53 LYS H H 11.220 -38.390 29.784 1.00 . A A . 53 LYS H 1 1
12 17393 1 1 53 LYS HA H 11.694 -41.006 30.738 1.00 . A A . 53 LYS HA 1 1
12 17394 1 1 53 LYS HB2 H 12.923 -38.399 31.693 1.00 . A A . 53 LYS HB2 1 1
12 17395 1 1 53 LYS HB3 H 13.567 -40.008 32.001 1.00 . A A . 53 LYS HB3 1 1
12 17396 1 1 53 LYS HD2 H 15.756 -39.427 30.917 1.00 . A A . 53 LYS HD2 1 1
12 17397 1 1 53 LYS HD3 H 15.757 -38.745 29.290 1.00 . A A . 53 LYS HD3 1 1
12 17398 1 1 53 LYS HE2 H 14.653 -36.717 30.163 1.00 . A A . 53 LYS HE2 1 1
12 17399 1 1 53 LYS HE3 H 14.712 -37.400 31.788 1.00 . A A . 53 LYS HE3 1 1
12 17400 1 1 53 LYS HG2 H 13.906 -40.316 29.582 1.00 . A A . 53 LYS HG2 1 1
12 17401 1 1 53 LYS HG3 H 13.306 -38.680 29.302 1.00 . A A . 53 LYS HG3 1 1
12 17402 1 1 53 LYS HZ1 H 17.118 -37.409 31.669 1.00 . A A . 53 LYS HZ1 1 1
12 17403 1 1 53 LYS HZ2 H 16.526 -35.852 31.391 1.00 . A A . 53 LYS HZ2 1 1
12 17404 1 1 53 LYS HZ3 H 17.075 -36.787 30.096 1.00 . A A . 53 LYS HZ3 1 1
12 17405 1 1 53 LYS N N 10.832 -39.209 30.162 1.00 . A A . 53 LYS N 1 1
12 17406 1 1 53 LYS NZ N 16.574 -36.815 31.008 1.00 . A A . 53 LYS NZ 1 1
12 17407 1 1 53 LYS O O 10.903 -41.015 33.186 1.00 . A A . 53 LYS O 1 1
12 17408 1 1 54 ASN C C 8.066 -39.475 33.801 1.00 . A A . 54 ASN C 1 1
12 17409 1 1 54 ASN CA C 9.410 -38.777 33.972 1.00 . A A . 54 ASN CA 1 1
12 17410 1 1 54 ASN CB C 9.185 -37.291 34.300 1.00 . A A . 54 ASN CB 1 1
12 17411 1 1 54 ASN CG C 10.476 -36.548 34.601 1.00 . A A . 54 ASN CG 1 1
12 17412 1 1 54 ASN H H 10.253 -38.153 32.132 1.00 . A A . 54 ASN H 1 1
12 17413 1 1 54 ASN HA H 9.951 -39.244 34.785 1.00 . A A . 54 ASN HA 1 1
12 17414 1 1 54 ASN HB2 H 8.707 -36.814 33.458 1.00 . A A . 54 ASN HB2 1 1
12 17415 1 1 54 ASN HB3 H 8.539 -37.215 35.163 1.00 . A A . 54 ASN HB3 1 1
12 17416 1 1 54 ASN HD21 H 9.719 -34.861 33.870 1.00 . A A . 54 ASN HD21 1 1
12 17417 1 1 54 ASN HD22 H 11.337 -34.761 34.473 1.00 . A A . 54 ASN HD22 1 1
12 17418 1 1 54 ASN N N 10.210 -38.911 32.755 1.00 . A A . 54 ASN N 1 1
12 17419 1 1 54 ASN ND2 N 10.514 -35.262 34.282 1.00 . A A . 54 ASN ND2 1 1
12 17420 1 1 54 ASN O O 7.307 -39.624 34.759 1.00 . A A . 54 ASN O 1 1
12 17421 1 1 54 ASN OD1 O 11.433 -37.125 35.119 1.00 . A A . 54 ASN OD1 1 1
12 17422 1 1 55 ALA C C 5.315 -39.660 32.560 1.00 . A A . 55 ALA C 1 1
12 17423 1 1 55 ALA CA C 6.517 -40.540 32.211 1.00 . A A . 55 ALA CA 1 1
12 17424 1 1 55 ALA CB C 6.422 -41.895 32.903 1.00 . A A . 55 ALA CB 1 1
12 17425 1 1 55 ALA H H 8.441 -39.740 31.856 1.00 . A A . 55 ALA H 1 1
12 17426 1 1 55 ALA HA H 6.522 -40.710 31.141 1.00 . A A . 55 ALA HA 1 1
12 17427 1 1 55 ALA HB1 H 7.246 -42.521 32.590 1.00 . A A . 55 ALA HB1 1 1
12 17428 1 1 55 ALA HB2 H 5.488 -42.373 32.640 1.00 . A A . 55 ALA HB2 1 1
12 17429 1 1 55 ALA HB3 H 6.464 -41.757 33.974 1.00 . A A . 55 ALA HB3 1 1
12 17430 1 1 55 ALA N N 7.777 -39.879 32.559 1.00 . A A . 55 ALA N 1 1
12 17431 1 1 55 ALA O O 4.183 -40.134 32.634 1.00 . A A . 55 ALA O 1 1
12 17432 1 1 56 LYS C C 4.014 -36.706 31.862 1.00 . A A . 56 LYS C 1 1
12 17433 1 1 56 LYS CA C 4.535 -37.414 33.110 1.00 . A A . 56 LYS CA 1 1
12 17434 1 1 56 LYS CB C 5.089 -36.396 34.120 1.00 . A A . 56 LYS CB 1 1
12 17435 1 1 56 LYS CD C 4.621 -34.484 35.715 1.00 . A A . 56 LYS CD 1 1
12 17436 1 1 56 LYS CE C 4.928 -35.302 36.969 1.00 . A A . 56 LYS CE 1 1
12 17437 1 1 56 LYS CG C 4.071 -35.356 34.585 1.00 . A A . 56 LYS CG 1 1
12 17438 1 1 56 LYS H H 6.497 -38.061 32.670 1.00 . A A . 56 LYS H 1 1
12 17439 1 1 56 LYS HA H 3.719 -37.956 33.569 1.00 . A A . 56 LYS HA 1 1
12 17440 1 1 56 LYS HB2 H 5.445 -36.932 34.990 1.00 . A A . 56 LYS HB2 1 1
12 17441 1 1 56 LYS HB3 H 5.924 -35.877 33.668 1.00 . A A . 56 LYS HB3 1 1
12 17442 1 1 56 LYS HD2 H 5.529 -34.005 35.379 1.00 . A A . 56 LYS HD2 1 1
12 17443 1 1 56 LYS HD3 H 3.888 -33.728 35.961 1.00 . A A . 56 LYS HD3 1 1
12 17444 1 1 56 LYS HE2 H 4.029 -35.814 37.280 1.00 . A A . 56 LYS HE2 1 1
12 17445 1 1 56 LYS HE3 H 5.690 -36.031 36.732 1.00 . A A . 56 LYS HE3 1 1
12 17446 1 1 56 LYS HG2 H 3.810 -34.721 33.749 1.00 . A A . 56 LYS HG2 1 1
12 17447 1 1 56 LYS HG3 H 3.186 -35.869 34.937 1.00 . A A . 56 LYS HG3 1 1
12 17448 1 1 56 LYS HZ1 H 4.695 -33.731 38.323 1.00 . A A . 56 LYS HZ1 1 1
12 17449 1 1 56 LYS HZ2 H 6.292 -33.974 37.826 1.00 . A A . 56 LYS HZ2 1 1
12 17450 1 1 56 LYS HZ3 H 5.585 -35.034 38.934 1.00 . A A . 56 LYS HZ3 1 1
12 17451 1 1 56 LYS N N 5.576 -38.373 32.756 1.00 . A A . 56 LYS N 1 1
12 17452 1 1 56 LYS NZ N 5.408 -34.450 38.089 1.00 . A A . 56 LYS NZ 1 1
12 17453 1 1 56 LYS O O 2.871 -36.256 31.820 1.00 . A A . 56 LYS O 1 1
12 17454 1 1 57 PHE C C 4.452 -37.002 28.464 1.00 . A A . 57 PHE C 1 1
12 17455 1 1 57 PHE CA C 4.512 -35.969 29.585 1.00 . A A . 57 PHE CA 1 1
12 17456 1 1 57 PHE CB C 5.542 -34.882 29.244 1.00 . A A . 57 PHE CB 1 1
12 17457 1 1 57 PHE CD1 C 6.606 -33.996 31.348 1.00 . A A . 57 PHE CD1 1 1
12 17458 1 1 57 PHE CD2 C 4.923 -32.676 30.290 1.00 . A A . 57 PHE CD2 1 1
12 17459 1 1 57 PHE CE1 C 6.745 -33.036 32.332 1.00 . A A . 57 PHE CE1 1 1
12 17460 1 1 57 PHE CE2 C 5.060 -31.713 31.272 1.00 . A A . 57 PHE CE2 1 1
12 17461 1 1 57 PHE CG C 5.695 -33.830 30.315 1.00 . A A . 57 PHE CG 1 1
12 17462 1 1 57 PHE CZ C 5.972 -31.893 32.293 1.00 . A A . 57 PHE CZ 1 1
12 17463 1 1 57 PHE H H 5.749 -37.025 30.932 1.00 . A A . 57 PHE H 1 1
12 17464 1 1 57 PHE HA H 3.538 -35.513 29.699 1.00 . A A . 57 PHE HA 1 1
12 17465 1 1 57 PHE HB2 H 6.508 -35.345 29.091 1.00 . A A . 57 PHE HB2 1 1
12 17466 1 1 57 PHE HB3 H 5.242 -34.386 28.330 1.00 . A A . 57 PHE HB3 1 1
12 17467 1 1 57 PHE HD1 H 7.214 -34.889 31.381 1.00 . A A . 57 PHE HD1 1 1
12 17468 1 1 57 PHE HD2 H 4.210 -32.532 29.492 1.00 . A A . 57 PHE HD2 1 1
12 17469 1 1 57 PHE HE1 H 7.458 -33.179 33.130 1.00 . A A . 57 PHE HE1 1 1
12 17470 1 1 57 PHE HE2 H 4.453 -30.819 31.240 1.00 . A A . 57 PHE HE2 1 1
12 17471 1 1 57 PHE HZ H 6.078 -31.141 33.061 1.00 . A A . 57 PHE HZ 1 1
12 17472 1 1 57 PHE N N 4.864 -36.624 30.842 1.00 . A A . 57 PHE N 1 1
12 17473 1 1 57 PHE O O 5.452 -37.658 28.165 1.00 . A A . 57 PHE O 1 1
12 17474 1 1 58 TYR C C 2.875 -37.378 25.457 1.00 . A A . 58 TYR C 1 1
12 17475 1 1 58 TYR CA C 3.064 -38.110 26.784 1.00 . A A . 58 TYR CA 1 1
12 17476 1 1 58 TYR CB C 1.830 -38.978 27.081 1.00 . A A . 58 TYR CB 1 1
12 17477 1 1 58 TYR CD1 C 2.517 -40.909 28.570 1.00 . A A . 58 TYR CD1 1 1
12 17478 1 1 58 TYR CD2 C 1.272 -39.126 29.548 1.00 . A A . 58 TYR CD2 1 1
12 17479 1 1 58 TYR CE1 C 2.554 -41.555 29.792 1.00 . A A . 58 TYR CE1 1 1
12 17480 1 1 58 TYR CE2 C 1.306 -39.765 30.772 1.00 . A A . 58 TYR CE2 1 1
12 17481 1 1 58 TYR CG C 1.876 -39.684 28.425 1.00 . A A . 58 TYR CG 1 1
12 17482 1 1 58 TYR CZ C 1.948 -40.980 30.889 1.00 . A A . 58 TYR CZ 1 1
12 17483 1 1 58 TYR H H 2.526 -36.592 28.153 1.00 . A A . 58 TYR H 1 1
12 17484 1 1 58 TYR HA H 3.937 -38.748 26.717 1.00 . A A . 58 TYR HA 1 1
12 17485 1 1 58 TYR HB2 H 0.949 -38.352 27.067 1.00 . A A . 58 TYR HB2 1 1
12 17486 1 1 58 TYR HB3 H 1.737 -39.732 26.312 1.00 . A A . 58 TYR HB3 1 1
12 17487 1 1 58 TYR HD1 H 2.993 -41.359 27.710 1.00 . A A . 58 TYR HD1 1 1
12 17488 1 1 58 TYR HD2 H 0.768 -38.174 29.454 1.00 . A A . 58 TYR HD2 1 1
12 17489 1 1 58 TYR HE1 H 3.058 -42.507 29.883 1.00 . A A . 58 TYR HE1 1 1
12 17490 1 1 58 TYR HE2 H 0.830 -39.314 31.630 1.00 . A A . 58 TYR HE2 1 1
12 17491 1 1 58 TYR HH H 2.894 -41.832 32.335 1.00 . A A . 58 TYR HH 1 1
12 17492 1 1 58 TYR N N 3.278 -37.149 27.865 1.00 . A A . 58 TYR N 1 1
12 17493 1 1 58 TYR O O 2.051 -36.466 25.356 1.00 . A A . 58 TYR O 1 1
12 17494 1 1 58 TYR OH O 1.979 -41.623 32.108 1.00 . A A . 58 TYR OH 1 1
12 17495 1 1 59 SER C C 2.563 -37.967 22.252 1.00 . A A . 59 SER C 1 1
12 17496 1 1 59 SER CA C 3.537 -37.177 23.124 1.00 . A A . 59 SER CA 1 1
12 17497 1 1 59 SER CB C 4.910 -37.125 22.451 1.00 . A A . 59 SER CB 1 1
12 17498 1 1 59 SER H H 4.311 -38.475 24.603 1.00 . A A . 59 SER H 1 1
12 17499 1 1 59 SER HA H 3.165 -36.166 23.236 1.00 . A A . 59 SER HA 1 1
12 17500 1 1 59 SER HB2 H 5.337 -38.117 22.432 1.00 . A A . 59 SER HB2 1 1
12 17501 1 1 59 SER HB3 H 4.800 -36.763 21.439 1.00 . A A . 59 SER HB3 1 1
12 17502 1 1 59 SER HG H 5.798 -36.504 24.082 1.00 . A A . 59 SER HG 1 1
12 17503 1 1 59 SER N N 3.646 -37.768 24.450 1.00 . A A . 59 SER N 1 1
12 17504 1 1 59 SER O O 2.831 -39.118 21.881 1.00 . A A . 59 SER O 1 1
12 17505 1 1 59 SER OG O 5.794 -36.264 23.148 1.00 . A A . 59 SER OG 1 1
12 17506 1 1 60 PHE C C 0.545 -37.174 19.673 1.00 . A A . 60 PHE C 1 1
12 17507 1 1 60 PHE CA C 0.467 -37.912 21.007 1.00 . A A . 60 PHE CA 1 1
12 17508 1 1 60 PHE CB C -0.961 -37.809 21.573 1.00 . A A . 60 PHE CB 1 1
12 17509 1 1 60 PHE CD1 C -1.224 -39.841 23.045 1.00 . A A . 60 PHE CD1 1 1
12 17510 1 1 60 PHE CD2 C -1.231 -37.685 24.071 1.00 . A A . 60 PHE CD2 1 1
12 17511 1 1 60 PHE CE1 C -1.393 -40.433 24.285 1.00 . A A . 60 PHE CE1 1 1
12 17512 1 1 60 PHE CE2 C -1.401 -38.272 25.308 1.00 . A A . 60 PHE CE2 1 1
12 17513 1 1 60 PHE CG C -1.140 -38.459 22.923 1.00 . A A . 60 PHE CG 1 1
12 17514 1 1 60 PHE CZ C -1.481 -39.647 25.415 1.00 . A A . 60 PHE CZ 1 1
12 17515 1 1 60 PHE H H 1.249 -36.466 22.330 1.00 . A A . 60 PHE H 1 1
12 17516 1 1 60 PHE HA H 0.715 -38.954 20.852 1.00 . A A . 60 PHE HA 1 1
12 17517 1 1 60 PHE HB2 H -1.226 -36.767 21.669 1.00 . A A . 60 PHE HB2 1 1
12 17518 1 1 60 PHE HB3 H -1.647 -38.283 20.884 1.00 . A A . 60 PHE HB3 1 1
12 17519 1 1 60 PHE HD1 H -1.156 -40.456 22.159 1.00 . A A . 60 PHE HD1 1 1
12 17520 1 1 60 PHE HD2 H -1.169 -36.609 23.989 1.00 . A A . 60 PHE HD2 1 1
12 17521 1 1 60 PHE HE1 H -1.452 -41.509 24.369 1.00 . A A . 60 PHE HE1 1 1
12 17522 1 1 60 PHE HE2 H -1.471 -37.656 26.191 1.00 . A A . 60 PHE HE2 1 1
12 17523 1 1 60 PHE HZ H -1.614 -40.107 26.385 1.00 . A A . 60 PHE HZ 1 1
12 17524 1 1 60 PHE N N 1.436 -37.343 21.932 1.00 . A A . 60 PHE N 1 1
12 17525 1 1 60 PHE O O 0.909 -35.996 19.625 1.00 . A A . 60 PHE O 1 1
12 17526 1 1 61 ASN C C -1.214 -37.403 16.687 1.00 . A A . 61 ASN C 1 1
12 17527 1 1 61 ASN CA C 0.183 -37.271 17.266 1.00 . A A . 61 ASN CA 1 1
12 17528 1 1 61 ASN CB C 1.202 -37.952 16.342 1.00 . A A . 61 ASN CB 1 1
12 17529 1 1 61 ASN CG C 1.084 -37.500 14.891 1.00 . A A . 61 ASN CG 1 1
12 17530 1 1 61 ASN H H -0.022 -38.812 18.696 1.00 . A A . 61 ASN H 1 1
12 17531 1 1 61 ASN HA H 0.432 -36.220 17.357 1.00 . A A . 61 ASN HA 1 1
12 17532 1 1 61 ASN HB2 H 2.199 -37.722 16.688 1.00 . A A . 61 ASN HB2 1 1
12 17533 1 1 61 ASN HB3 H 1.053 -39.023 16.381 1.00 . A A . 61 ASN HB3 1 1
12 17534 1 1 61 ASN HD21 H -0.163 -38.999 14.490 1.00 . A A . 61 ASN HD21 1 1
12 17535 1 1 61 ASN HD22 H 0.220 -37.964 13.159 1.00 . A A . 61 ASN HD22 1 1
12 17536 1 1 61 ASN N N 0.217 -37.869 18.596 1.00 . A A . 61 ASN N 1 1
12 17537 1 1 61 ASN ND2 N 0.298 -38.223 14.102 1.00 . A A . 61 ASN ND2 1 1
12 17538 1 1 61 ASN O O -1.732 -38.515 16.551 1.00 . A A . 61 ASN O 1 1
12 17539 1 1 61 ASN OD1 O 1.699 -36.515 14.482 1.00 . A A . 61 ASN OD1 1 1
12 17540 1 1 62 VAL C C -3.028 -35.861 14.285 1.00 . A A . 62 VAL C 1 1
12 17541 1 1 62 VAL CA C -3.142 -36.244 15.753 1.00 . A A . 62 VAL CA 1 1
12 17542 1 1 62 VAL CB C -4.083 -35.241 16.473 1.00 . A A . 62 VAL CB 1 1
12 17543 1 1 62 VAL CG1 C -5.458 -35.210 15.803 1.00 . A A . 62 VAL CG1 1 1
12 17544 1 1 62 VAL CG2 C -4.205 -35.587 17.958 1.00 . A A . 62 VAL CG2 1 1
12 17545 1 1 62 VAL H H -1.361 -35.417 16.531 1.00 . A A . 62 VAL H 1 1
12 17546 1 1 62 VAL HA H -3.572 -37.234 15.828 1.00 . A A . 62 VAL HA 1 1
12 17547 1 1 62 VAL HB H -3.648 -34.252 16.392 1.00 . A A . 62 VAL HB 1 1
12 17548 1 1 62 VAL HG11 H -5.903 -36.194 15.841 1.00 . A A . 62 VAL HG11 1 1
12 17549 1 1 62 VAL HG12 H -5.351 -34.904 14.772 1.00 . A A . 62 VAL HG12 1 1
12 17550 1 1 62 VAL HG13 H -6.096 -34.507 16.320 1.00 . A A . 62 VAL HG13 1 1
12 17551 1 1 62 VAL HG21 H -3.225 -35.575 18.414 1.00 . A A . 62 VAL HG21 1 1
12 17552 1 1 62 VAL HG22 H -4.640 -36.570 18.066 1.00 . A A . 62 VAL HG22 1 1
12 17553 1 1 62 VAL HG23 H -4.836 -34.859 18.449 1.00 . A A . 62 VAL HG23 1 1
12 17554 1 1 62 VAL N N -1.820 -36.269 16.359 1.00 . A A . 62 VAL N 1 1
12 17555 1 1 62 VAL O O -2.537 -34.786 13.956 1.00 . A A . 62 VAL O 1 1
12 17556 1 1 63 SER C C -4.883 -36.527 11.430 1.00 . A A . 63 SER C 1 1
12 17557 1 1 63 SER CA C -3.461 -36.463 11.974 1.00 . A A . 63 SER CA 1 1
12 17558 1 1 63 SER CB C -2.539 -37.445 11.245 1.00 . A A . 63 SER CB 1 1
12 17559 1 1 63 SER H H -3.778 -37.622 13.717 1.00 . A A . 63 SER H 1 1
12 17560 1 1 63 SER HA H -3.082 -35.460 11.832 1.00 . A A . 63 SER HA 1 1
12 17561 1 1 63 SER HB2 H -2.888 -38.455 11.401 1.00 . A A . 63 SER HB2 1 1
12 17562 1 1 63 SER HB3 H -2.533 -37.222 10.188 1.00 . A A . 63 SER HB3 1 1
12 17563 1 1 63 SER HG H -1.175 -36.611 12.379 1.00 . A A . 63 SER HG 1 1
12 17564 1 1 63 SER N N -3.459 -36.748 13.402 1.00 . A A . 63 SER N 1 1
12 17565 1 1 63 SER O O -5.516 -37.585 11.435 1.00 . A A . 63 SER O 1 1
12 17566 1 1 63 SER OG O -1.212 -37.335 11.744 1.00 . A A . 63 SER OG 1 1
12 17567 1 1 64 MET C C -6.800 -34.345 9.289 1.00 . A A . 64 MET C 1 1
12 17568 1 1 64 MET CA C -6.755 -35.264 10.502 1.00 . A A . 64 MET CA 1 1
12 17569 1 1 64 MET CB C -7.665 -34.718 11.616 1.00 . A A . 64 MET CB 1 1
12 17570 1 1 64 MET CE C -9.954 -32.922 12.868 1.00 . A A . 64 MET CE 1 1
12 17571 1 1 64 MET CG C -7.314 -33.302 12.064 1.00 . A A . 64 MET CG 1 1
12 17572 1 1 64 MET H H -4.806 -34.585 10.969 1.00 . A A . 64 MET H 1 1
12 17573 1 1 64 MET HA H -7.099 -36.248 10.212 1.00 . A A . 64 MET HA 1 1
12 17574 1 1 64 MET HB2 H -8.688 -34.717 11.262 1.00 . A A . 64 MET HB2 1 1
12 17575 1 1 64 MET HB3 H -7.594 -35.372 12.473 1.00 . A A . 64 MET HB3 1 1
12 17576 1 1 64 MET HE1 H -10.067 -32.329 11.973 1.00 . A A . 64 MET HE1 1 1
12 17577 1 1 64 MET HE2 H -10.650 -32.578 13.619 1.00 . A A . 64 MET HE2 1 1
12 17578 1 1 64 MET HE3 H -10.153 -33.959 12.640 1.00 . A A . 64 MET HE3 1 1
12 17579 1 1 64 MET HG2 H -6.268 -33.273 12.330 1.00 . A A . 64 MET HG2 1 1
12 17580 1 1 64 MET HG3 H -7.494 -32.623 11.244 1.00 . A A . 64 MET HG3 1 1
12 17581 1 1 64 MET N N -5.384 -35.381 10.985 1.00 . A A . 64 MET N 1 1
12 17582 1 1 64 MET O O -5.838 -33.627 9.013 1.00 . A A . 64 MET O 1 1
12 17583 1 1 64 MET SD S -8.281 -32.758 13.488 1.00 . A A . 64 MET SD 1 1
12 17584 1 1 65 GLU C C -8.303 -32.080 7.785 1.00 . A A . 65 GLU C 1 1
12 17585 1 1 65 GLU CA C -8.076 -33.534 7.386 1.00 . A A . 65 GLU CA 1 1
12 17586 1 1 65 GLU CB C -9.272 -33.995 6.548 1.00 . A A . 65 GLU CB 1 1
12 17587 1 1 65 GLU CD C -10.515 -35.855 5.404 1.00 . A A . 65 GLU CD 1 1
12 17588 1 1 65 GLU CG C -9.290 -35.477 6.218 1.00 . A A . 65 GLU CG 1 1
12 17589 1 1 65 GLU H H -8.639 -34.974 8.832 1.00 . A A . 65 GLU H 1 1
12 17590 1 1 65 GLU HA H -7.176 -33.605 6.791 1.00 . A A . 65 GLU HA 1 1
12 17591 1 1 65 GLU HB2 H -10.181 -33.763 7.084 1.00 . A A . 65 GLU HB2 1 1
12 17592 1 1 65 GLU HB3 H -9.271 -33.444 5.617 1.00 . A A . 65 GLU HB3 1 1
12 17593 1 1 65 GLU HG2 H -8.400 -35.719 5.651 1.00 . A A . 65 GLU HG2 1 1
12 17594 1 1 65 GLU HG3 H -9.296 -36.042 7.140 1.00 . A A . 65 GLU HG3 1 1
12 17595 1 1 65 GLU N N -7.912 -34.375 8.567 1.00 . A A . 65 GLU N 1 1
12 17596 1 1 65 GLU O O -8.834 -31.794 8.861 1.00 . A A . 65 GLU O 1 1
12 17597 1 1 65 GLU OE1 O -11.635 -35.823 5.959 1.00 . A A . 65 GLU OE1 1 1
12 17598 1 1 65 GLU OE2 O -10.368 -36.159 4.202 1.00 . A A . 65 GLU OE2 1 1
12 17599 1 1 66 VAL C C -8.613 -29.263 5.621 1.00 . A A . 66 VAL C 1 1
12 17600 1 1 66 VAL CA C -8.248 -29.770 7.013 1.00 . A A . 66 VAL CA 1 1
12 17601 1 1 66 VAL CB C -7.107 -28.904 7.620 1.00 . A A . 66 VAL CB 1 1
12 17602 1 1 66 VAL CG1 C -6.959 -29.173 9.119 1.00 . A A . 66 VAL CG1 1 1
12 17603 1 1 66 VAL CG2 C -5.783 -29.157 6.899 1.00 . A A . 66 VAL CG2 1 1
12 17604 1 1 66 VAL H H -7.304 -31.461 6.179 1.00 . A A . 66 VAL H 1 1
12 17605 1 1 66 VAL HA H -9.120 -29.690 7.652 1.00 . A A . 66 VAL HA 1 1
12 17606 1 1 66 VAL HB H -7.366 -27.860 7.492 1.00 . A A . 66 VAL HB 1 1
12 17607 1 1 66 VAL HG11 H -7.887 -28.940 9.621 1.00 . A A . 66 VAL HG11 1 1
12 17608 1 1 66 VAL HG12 H -6.170 -28.554 9.522 1.00 . A A . 66 VAL HG12 1 1
12 17609 1 1 66 VAL HG13 H -6.716 -30.213 9.277 1.00 . A A . 66 VAL HG13 1 1
12 17610 1 1 66 VAL HG21 H -5.891 -28.918 5.851 1.00 . A A . 66 VAL HG21 1 1
12 17611 1 1 66 VAL HG22 H -5.505 -30.197 7.004 1.00 . A A . 66 VAL HG22 1 1
12 17612 1 1 66 VAL HG23 H -5.011 -28.535 7.329 1.00 . A A . 66 VAL HG23 1 1
12 17613 1 1 66 VAL N N -7.884 -31.176 6.916 1.00 . A A . 66 VAL N 1 1
12 17614 1 1 66 VAL O O -7.837 -29.423 4.672 1.00 . A A . 66 VAL O 1 1
12 17615 1 1 67 SER C C -9.876 -26.759 3.979 1.00 . A A . 67 SER C 1 1
12 17616 1 1 67 SER CA C -10.297 -28.206 4.212 1.00 . A A . 67 SER CA 1 1
12 17617 1 1 67 SER CB C -11.826 -28.345 4.161 1.00 . A A . 67 SER CB 1 1
12 17618 1 1 67 SER H H -10.353 -28.553 6.300 1.00 . A A . 67 SER H 1 1
12 17619 1 1 67 SER HA H -9.861 -28.824 3.438 1.00 . A A . 67 SER HA 1 1
12 17620 1 1 67 SER HB2 H -12.095 -29.377 4.328 1.00 . A A . 67 SER HB2 1 1
12 17621 1 1 67 SER HB3 H -12.265 -27.732 4.935 1.00 . A A . 67 SER HB3 1 1
12 17622 1 1 67 SER HG H -12.748 -28.705 2.463 1.00 . A A . 67 SER HG 1 1
12 17623 1 1 67 SER N N -9.795 -28.674 5.499 1.00 . A A . 67 SER N 1 1
12 17624 1 1 67 SER O O -9.605 -26.349 2.845 1.00 . A A . 67 SER O 1 1
12 17625 1 1 67 SER OG O -12.353 -27.938 2.904 1.00 . A A . 67 SER OG 1 1
12 17626 1 1 68 ASN C C -8.307 -24.321 6.036 1.00 . A A . 68 ASN C 1 1
12 17627 1 1 68 ASN CA C -9.367 -24.600 4.983 1.00 . A A . 68 ASN CA 1 1
12 17628 1 1 68 ASN CB C -10.539 -23.628 5.153 1.00 . A A . 68 ASN CB 1 1
12 17629 1 1 68 ASN CG C -11.235 -23.783 6.489 1.00 . A A . 68 ASN CG 1 1
12 17630 1 1 68 ASN H H -10.065 -26.361 5.931 1.00 . A A . 68 ASN H 1 1
12 17631 1 1 68 ASN HA H -8.925 -24.446 4.006 1.00 . A A . 68 ASN HA 1 1
12 17632 1 1 68 ASN HB2 H -10.172 -22.614 5.075 1.00 . A A . 68 ASN HB2 1 1
12 17633 1 1 68 ASN HB3 H -11.259 -23.803 4.367 1.00 . A A . 68 ASN HB3 1 1
12 17634 1 1 68 ASN HD21 H -12.521 -25.047 5.688 1.00 . A A . 68 ASN HD21 1 1
12 17635 1 1 68 ASN HD22 H -12.740 -24.720 7.370 1.00 . A A . 68 ASN HD22 1 1
12 17636 1 1 68 ASN N N -9.811 -25.987 5.057 1.00 . A A . 68 ASN N 1 1
12 17637 1 1 68 ASN ND2 N -12.268 -24.596 6.520 1.00 . A A . 68 ASN ND2 1 1
12 17638 1 1 68 ASN O O -8.021 -25.160 6.892 1.00 . A A . 68 ASN O 1 1
12 17639 1 1 68 ASN OD1 O -10.842 -23.177 7.484 1.00 . A A . 68 ASN OD1 1 1
12 17640 1 1 69 GLU C C -7.154 -22.348 8.222 1.00 . A A . 69 GLU C 1 1
12 17641 1 1 69 GLU CA C -6.642 -22.732 6.833 1.00 . A A . 69 GLU CA 1 1
12 17642 1 1 69 GLU CB C -5.881 -21.565 6.188 1.00 . A A . 69 GLU CB 1 1
12 17643 1 1 69 GLU CD C -3.954 -19.932 6.293 1.00 . A A . 69 GLU CD 1 1
12 17644 1 1 69 GLU CG C -4.655 -21.099 6.966 1.00 . A A . 69 GLU CG 1 1
12 17645 1 1 69 GLU H H -8.106 -22.479 5.322 1.00 . A A . 69 GLU H 1 1
12 17646 1 1 69 GLU HA H -5.974 -23.577 6.927 1.00 . A A . 69 GLU HA 1 1
12 17647 1 1 69 GLU HB2 H -5.556 -21.869 5.201 1.00 . A A . 69 GLU HB2 1 1
12 17648 1 1 69 GLU HB3 H -6.556 -20.726 6.085 1.00 . A A . 69 GLU HB3 1 1
12 17649 1 1 69 GLU HG2 H -4.966 -20.793 7.957 1.00 . A A . 69 GLU HG2 1 1
12 17650 1 1 69 GLU HG3 H -3.961 -21.924 7.049 1.00 . A A . 69 GLU HG3 1 1
12 17651 1 1 69 GLU N N -7.749 -23.127 5.969 1.00 . A A . 69 GLU N 1 1
12 17652 1 1 69 GLU O O -6.441 -22.477 9.221 1.00 . A A . 69 GLU O 1 1
12 17653 1 1 69 GLU OE1 O -4.481 -18.801 6.359 1.00 . A A . 69 GLU OE1 1 1
12 17654 1 1 69 GLU OE2 O -2.875 -20.140 5.690 1.00 . A A . 69 GLU OE2 1 1
12 17655 1 1 70 SER C C -9.158 -22.702 10.469 1.00 . A A . 70 SER C 1 1
12 17656 1 1 70 SER CA C -9.020 -21.497 9.537 1.00 . A A . 70 SER CA 1 1
12 17657 1 1 70 SER CB C -10.389 -20.852 9.284 1.00 . A A . 70 SER CB 1 1
12 17658 1 1 70 SER H H -8.923 -21.828 7.448 1.00 . A A . 70 SER H 1 1
12 17659 1 1 70 SER HA H -8.371 -20.770 10.005 1.00 . A A . 70 SER HA 1 1
12 17660 1 1 70 SER HB2 H -10.279 -20.048 8.571 1.00 . A A . 70 SER HB2 1 1
12 17661 1 1 70 SER HB3 H -11.069 -21.593 8.885 1.00 . A A . 70 SER HB3 1 1
12 17662 1 1 70 SER HG H -10.232 -20.055 11.075 1.00 . A A . 70 SER HG 1 1
12 17663 1 1 70 SER N N -8.402 -21.896 8.278 1.00 . A A . 70 SER N 1 1
12 17664 1 1 70 SER O O -8.932 -22.587 11.673 1.00 . A A . 70 SER O 1 1
12 17665 1 1 70 SER OG O -10.946 -20.321 10.479 1.00 . A A . 70 SER OG 1 1
12 17666 1 1 71 GLU C C -8.332 -25.417 11.401 1.00 . A A . 71 GLU C 1 1
12 17667 1 1 71 GLU CA C -9.642 -25.092 10.688 1.00 . A A . 71 GLU CA 1 1
12 17668 1 1 71 GLU CB C -10.060 -26.275 9.802 1.00 . A A . 71 GLU CB 1 1
12 17669 1 1 71 GLU CD C -11.887 -27.381 8.434 1.00 . A A . 71 GLU CD 1 1
12 17670 1 1 71 GLU CG C -11.490 -26.184 9.285 1.00 . A A . 71 GLU CG 1 1
12 17671 1 1 71 GLU H H -9.696 -23.885 8.941 1.00 . A A . 71 GLU H 1 1
12 17672 1 1 71 GLU HA H -10.407 -24.924 11.433 1.00 . A A . 71 GLU HA 1 1
12 17673 1 1 71 GLU HB2 H -9.395 -26.326 8.952 1.00 . A A . 71 GLU HB2 1 1
12 17674 1 1 71 GLU HB3 H -9.966 -27.188 10.374 1.00 . A A . 71 GLU HB3 1 1
12 17675 1 1 71 GLU HG2 H -12.162 -26.120 10.130 1.00 . A A . 71 GLU HG2 1 1
12 17676 1 1 71 GLU HG3 H -11.587 -25.286 8.687 1.00 . A A . 71 GLU HG3 1 1
12 17677 1 1 71 GLU N N -9.512 -23.860 9.904 1.00 . A A . 71 GLU N 1 1
12 17678 1 1 71 GLU O O -8.336 -25.856 12.548 1.00 . A A . 71 GLU O 1 1
12 17679 1 1 71 GLU OE1 O -11.607 -27.366 7.216 1.00 . A A . 71 GLU OE1 1 1
12 17680 1 1 71 GLU OE2 O -12.488 -28.336 8.975 1.00 . A A . 71 GLU OE2 1 1
12 17681 1 1 72 ARG C C -5.687 -24.593 12.571 1.00 . A A . 72 ARG C 1 1
12 17682 1 1 72 ARG CA C -5.894 -25.426 11.301 1.00 . A A . 72 ARG CA 1 1
12 17683 1 1 72 ARG CB C -4.795 -25.139 10.264 1.00 . A A . 72 ARG CB 1 1
12 17684 1 1 72 ARG CD C -2.316 -25.276 9.736 1.00 . A A . 72 ARG CD 1 1
12 17685 1 1 72 ARG CG C -3.376 -25.179 10.829 1.00 . A A . 72 ARG CG 1 1
12 17686 1 1 72 ARG CZ C -1.479 -23.703 8.011 1.00 . A A . 72 ARG CZ 1 1
12 17687 1 1 72 ARG H H -7.279 -24.833 9.806 1.00 . A A . 72 ARG H 1 1
12 17688 1 1 72 ARG HA H -5.850 -26.472 11.571 1.00 . A A . 72 ARG HA 1 1
12 17689 1 1 72 ARG HB2 H -4.865 -25.875 9.475 1.00 . A A . 72 ARG HB2 1 1
12 17690 1 1 72 ARG HB3 H -4.964 -24.159 9.840 1.00 . A A . 72 ARG HB3 1 1
12 17691 1 1 72 ARG HD2 H -1.343 -25.141 10.188 1.00 . A A . 72 ARG HD2 1 1
12 17692 1 1 72 ARG HD3 H -2.367 -26.261 9.294 1.00 . A A . 72 ARG HD3 1 1
12 17693 1 1 72 ARG HE H -3.411 -24.044 8.423 1.00 . A A . 72 ARG HE 1 1
12 17694 1 1 72 ARG HG2 H -3.204 -24.276 11.399 1.00 . A A . 72 ARG HG2 1 1
12 17695 1 1 72 ARG HG3 H -3.285 -26.036 11.483 1.00 . A A . 72 ARG HG3 1 1
12 17696 1 1 72 ARG HH11 H -0.024 -24.535 9.155 1.00 . A A . 72 ARG HH11 1 1
12 17697 1 1 72 ARG HH12 H 0.530 -23.513 7.863 1.00 . A A . 72 ARG HH12 1 1
12 17698 1 1 72 ARG HH21 H -2.666 -22.699 6.713 1.00 . A A . 72 ARG HH21 1 1
12 17699 1 1 72 ARG HH22 H -0.962 -22.466 6.497 1.00 . A A . 72 ARG HH22 1 1
12 17700 1 1 72 ARG N N -7.214 -25.179 10.721 1.00 . A A . 72 ARG N 1 1
12 17701 1 1 72 ARG NE N -2.490 -24.271 8.677 1.00 . A A . 72 ARG NE 1 1
12 17702 1 1 72 ARG NH1 N -0.225 -23.933 8.372 1.00 . A A . 72 ARG NH1 1 1
12 17703 1 1 72 ARG NH2 N -1.724 -22.890 6.994 1.00 . A A . 72 ARG NH2 1 1
12 17704 1 1 72 ARG O O -4.937 -24.981 13.464 1.00 . A A . 72 ARG O 1 1
12 17705 1 1 73 ASN C C -7.370 -23.040 14.854 1.00 . A A . 73 ASN C 1 1
12 17706 1 1 73 ASN CA C -6.323 -22.597 13.832 1.00 . A A . 73 ASN CA 1 1
12 17707 1 1 73 ASN CB C -6.556 -21.128 13.443 1.00 . A A . 73 ASN CB 1 1
12 17708 1 1 73 ASN CG C -5.415 -20.549 12.625 1.00 . A A . 73 ASN CG 1 1
12 17709 1 1 73 ASN H H -6.946 -23.197 11.897 1.00 . A A . 73 ASN H 1 1
12 17710 1 1 73 ASN HA H -5.340 -22.695 14.274 1.00 . A A . 73 ASN HA 1 1
12 17711 1 1 73 ASN HB2 H -7.464 -21.055 12.861 1.00 . A A . 73 ASN HB2 1 1
12 17712 1 1 73 ASN HB3 H -6.666 -20.535 14.342 1.00 . A A . 73 ASN HB3 1 1
12 17713 1 1 73 ASN HD21 H -6.245 -21.194 10.938 1.00 . A A . 73 ASN HD21 1 1
12 17714 1 1 73 ASN HD22 H -4.747 -20.351 10.764 1.00 . A A . 73 ASN HD22 1 1
12 17715 1 1 73 ASN N N -6.378 -23.459 12.650 1.00 . A A . 73 ASN N 1 1
12 17716 1 1 73 ASN ND2 N -5.477 -20.714 11.311 1.00 . A A . 73 ASN ND2 1 1
12 17717 1 1 73 ASN O O -7.082 -23.158 16.045 1.00 . A A . 73 ASN O 1 1
12 17718 1 1 73 ASN OD1 O -4.480 -19.960 13.169 1.00 . A A . 73 ASN OD1 1 1
12 17719 1 1 74 GLU C C -9.380 -24.970 15.995 1.00 . A A . 74 GLU C 1 1
12 17720 1 1 74 GLU CA C -9.701 -23.693 15.223 1.00 . A A . 74 GLU CA 1 1
12 17721 1 1 74 GLU CB C -10.966 -23.888 14.372 1.00 . A A . 74 GLU CB 1 1
12 17722 1 1 74 GLU CD C -13.434 -24.485 14.329 1.00 . A A . 74 GLU CD 1 1
12 17723 1 1 74 GLU CG C -12.169 -24.384 15.167 1.00 . A A . 74 GLU CG 1 1
12 17724 1 1 74 GLU H H -8.727 -23.225 13.406 1.00 . A A . 74 GLU H 1 1
12 17725 1 1 74 GLU HA H -9.875 -22.892 15.929 1.00 . A A . 74 GLU HA 1 1
12 17726 1 1 74 GLU HB2 H -11.228 -22.942 13.917 1.00 . A A . 74 GLU HB2 1 1
12 17727 1 1 74 GLU HB3 H -10.756 -24.606 13.591 1.00 . A A . 74 GLU HB3 1 1
12 17728 1 1 74 GLU HG2 H -11.937 -25.365 15.562 1.00 . A A . 74 GLU HG2 1 1
12 17729 1 1 74 GLU HG3 H -12.350 -23.702 15.987 1.00 . A A . 74 GLU HG3 1 1
12 17730 1 1 74 GLU N N -8.582 -23.299 14.369 1.00 . A A . 74 GLU N 1 1
12 17731 1 1 74 GLU O O -9.438 -24.993 17.227 1.00 . A A . 74 GLU O 1 1
12 17732 1 1 74 GLU OE1 O -13.885 -23.446 13.798 1.00 . A A . 74 GLU OE1 1 1
12 17733 1 1 74 GLU OE2 O -13.993 -25.597 14.219 1.00 . A A . 74 GLU OE2 1 1
12 17734 1 1 75 ILE C C -7.568 -27.172 16.854 1.00 . A A . 75 ILE C 1 1
12 17735 1 1 75 ILE CA C -8.708 -27.317 15.851 1.00 . A A . 75 ILE CA 1 1
12 17736 1 1 75 ILE CB C -8.317 -28.347 14.760 1.00 . A A . 75 ILE CB 1 1
12 17737 1 1 75 ILE CD1 C -9.122 -29.359 12.551 1.00 . A A . 75 ILE CD1 1 1
12 17738 1 1 75 ILE CG1 C -9.460 -28.492 13.742 1.00 . A A . 75 ILE CG1 1 1
12 17739 1 1 75 ILE CG2 C -7.969 -29.701 15.384 1.00 . A A . 75 ILE CG2 1 1
12 17740 1 1 75 ILE H H -8.998 -25.926 14.284 1.00 . A A . 75 ILE H 1 1
12 17741 1 1 75 ILE HA H -9.588 -27.679 16.367 1.00 . A A . 75 ILE HA 1 1
12 17742 1 1 75 ILE HB H -7.437 -27.978 14.250 1.00 . A A . 75 ILE HB 1 1
12 17743 1 1 75 ILE HD11 H -9.972 -29.396 11.884 1.00 . A A . 75 ILE HD11 1 1
12 17744 1 1 75 ILE HD12 H -8.885 -30.356 12.887 1.00 . A A . 75 ILE HD12 1 1
12 17745 1 1 75 ILE HD13 H -8.274 -28.942 12.029 1.00 . A A . 75 ILE HD13 1 1
12 17746 1 1 75 ILE HG12 H -10.317 -28.928 14.232 1.00 . A A . 75 ILE HG12 1 1
12 17747 1 1 75 ILE HG13 H -9.726 -27.512 13.371 1.00 . A A . 75 ILE HG13 1 1
12 17748 1 1 75 ILE HG21 H -7.692 -30.396 14.605 1.00 . A A . 75 ILE HG21 1 1
12 17749 1 1 75 ILE HG22 H -8.826 -30.085 15.919 1.00 . A A . 75 ILE HG22 1 1
12 17750 1 1 75 ILE HG23 H -7.142 -29.585 16.071 1.00 . A A . 75 ILE HG23 1 1
12 17751 1 1 75 ILE N N -9.034 -26.023 15.259 1.00 . A A . 75 ILE N 1 1
12 17752 1 1 75 ILE O O -7.599 -27.751 17.938 1.00 . A A . 75 ILE O 1 1
12 17753 1 1 76 PHE C C -5.891 -25.541 18.693 1.00 . A A . 76 PHE C 1 1
12 17754 1 1 76 PHE CA C -5.428 -26.085 17.340 1.00 . A A . 76 PHE CA 1 1
12 17755 1 1 76 PHE CB C -4.499 -25.081 16.641 1.00 . A A . 76 PHE CB 1 1
12 17756 1 1 76 PHE CD1 C -2.254 -25.543 17.680 1.00 . A A . 76 PHE CD1 1 1
12 17757 1 1 76 PHE CD2 C -3.233 -23.392 18.016 1.00 . A A . 76 PHE CD2 1 1
12 17758 1 1 76 PHE CE1 C -1.160 -25.162 18.430 1.00 . A A . 76 PHE CE1 1 1
12 17759 1 1 76 PHE CE2 C -2.140 -23.009 18.766 1.00 . A A . 76 PHE CE2 1 1
12 17760 1 1 76 PHE CG C -3.305 -24.664 17.463 1.00 . A A . 76 PHE CG 1 1
12 17761 1 1 76 PHE CZ C -1.102 -23.895 18.973 1.00 . A A . 76 PHE CZ 1 1
12 17762 1 1 76 PHE H H -6.618 -25.944 15.600 1.00 . A A . 76 PHE H 1 1
12 17763 1 1 76 PHE HA H -4.893 -27.011 17.497 1.00 . A A . 76 PHE HA 1 1
12 17764 1 1 76 PHE HB2 H -4.130 -25.523 15.726 1.00 . A A . 76 PHE HB2 1 1
12 17765 1 1 76 PHE HB3 H -5.066 -24.192 16.395 1.00 . A A . 76 PHE HB3 1 1
12 17766 1 1 76 PHE HD1 H -2.295 -26.536 17.257 1.00 . A A . 76 PHE HD1 1 1
12 17767 1 1 76 PHE HD2 H -4.046 -22.696 17.856 1.00 . A A . 76 PHE HD2 1 1
12 17768 1 1 76 PHE HE1 H -0.348 -25.855 18.590 1.00 . A A . 76 PHE HE1 1 1
12 17769 1 1 76 PHE HE2 H -2.095 -22.017 19.192 1.00 . A A . 76 PHE HE2 1 1
12 17770 1 1 76 PHE HZ H -0.245 -23.598 19.560 1.00 . A A . 76 PHE HZ 1 1
12 17771 1 1 76 PHE N N -6.576 -26.367 16.482 1.00 . A A . 76 PHE N 1 1
12 17772 1 1 76 PHE O O -5.392 -25.945 19.745 1.00 . A A . 76 PHE O 1 1
12 17773 1 1 77 GLN C C -8.223 -25.083 20.652 1.00 . A A . 77 GLN C 1 1
12 17774 1 1 77 GLN CA C -7.419 -24.045 19.869 1.00 . A A . 77 GLN CA 1 1
12 17775 1 1 77 GLN CB C -8.303 -22.844 19.527 1.00 . A A . 77 GLN CB 1 1
12 17776 1 1 77 GLN CD C -8.425 -20.488 18.575 1.00 . A A . 77 GLN CD 1 1
12 17777 1 1 77 GLN CG C -7.546 -21.691 18.873 1.00 . A A . 77 GLN CG 1 1
12 17778 1 1 77 GLN H H -7.211 -24.351 17.780 1.00 . A A . 77 GLN H 1 1
12 17779 1 1 77 GLN HA H -6.594 -23.710 20.482 1.00 . A A . 77 GLN HA 1 1
12 17780 1 1 77 GLN HB2 H -9.082 -23.169 18.850 1.00 . A A . 77 GLN HB2 1 1
12 17781 1 1 77 GLN HB3 H -8.761 -22.477 20.436 1.00 . A A . 77 GLN HB3 1 1
12 17782 1 1 77 GLN HE21 H -9.560 -20.870 20.157 1.00 . A A . 77 GLN HE21 1 1
12 17783 1 1 77 GLN HE22 H -10.010 -19.488 19.229 1.00 . A A . 77 GLN HE22 1 1
12 17784 1 1 77 GLN HG2 H -6.751 -21.378 19.536 1.00 . A A . 77 GLN HG2 1 1
12 17785 1 1 77 GLN HG3 H -7.115 -22.042 17.945 1.00 . A A . 77 GLN HG3 1 1
12 17786 1 1 77 GLN N N -6.861 -24.633 18.653 1.00 . A A . 77 GLN N 1 1
12 17787 1 1 77 GLN NE2 N -9.433 -20.261 19.403 1.00 . A A . 77 GLN NE2 1 1
12 17788 1 1 77 GLN O O -8.131 -25.153 21.879 1.00 . A A . 77 GLN O 1 1
12 17789 1 1 77 GLN OE1 O -8.185 -19.754 17.615 1.00 . A A . 77 GLN OE1 1 1
12 17790 1 1 78 LYS C C -8.895 -27.878 21.370 1.00 . A A . 78 LYS C 1 1
12 17791 1 1 78 LYS CA C -9.797 -26.952 20.555 1.00 . A A . 78 LYS CA 1 1
12 17792 1 1 78 LYS CB C -10.548 -27.762 19.486 1.00 . A A . 78 LYS CB 1 1
12 17793 1 1 78 LYS CD C -12.691 -26.402 19.476 1.00 . A A . 78 LYS CD 1 1
12 17794 1 1 78 LYS CE C -13.663 -25.595 18.619 1.00 . A A . 78 LYS CE 1 1
12 17795 1 1 78 LYS CG C -11.527 -26.946 18.646 1.00 . A A . 78 LYS CG 1 1
12 17796 1 1 78 LYS H H -9.026 -25.785 18.958 1.00 . A A . 78 LYS H 1 1
12 17797 1 1 78 LYS HA H -10.514 -26.485 21.217 1.00 . A A . 78 LYS HA 1 1
12 17798 1 1 78 LYS HB2 H -9.824 -28.209 18.818 1.00 . A A . 78 LYS HB2 1 1
12 17799 1 1 78 LYS HB3 H -11.101 -28.553 19.976 1.00 . A A . 78 LYS HB3 1 1
12 17800 1 1 78 LYS HD2 H -13.222 -27.234 19.919 1.00 . A A . 78 LYS HD2 1 1
12 17801 1 1 78 LYS HD3 H -12.299 -25.767 20.258 1.00 . A A . 78 LYS HD3 1 1
12 17802 1 1 78 LYS HE2 H -13.127 -24.778 18.157 1.00 . A A . 78 LYS HE2 1 1
12 17803 1 1 78 LYS HE3 H -14.064 -26.239 17.850 1.00 . A A . 78 LYS HE3 1 1
12 17804 1 1 78 LYS HG2 H -10.997 -26.115 18.204 1.00 . A A . 78 LYS HG2 1 1
12 17805 1 1 78 LYS HG3 H -11.922 -27.576 17.860 1.00 . A A . 78 LYS HG3 1 1
12 17806 1 1 78 LYS HZ1 H -14.431 -24.360 20.118 1.00 . A A . 78 LYS HZ1 1 1
12 17807 1 1 78 LYS HZ2 H -15.284 -25.806 19.920 1.00 . A A . 78 LYS HZ2 1 1
12 17808 1 1 78 LYS HZ3 H -15.464 -24.557 18.795 1.00 . A A . 78 LYS HZ3 1 1
12 17809 1 1 78 LYS N N -8.998 -25.895 19.933 1.00 . A A . 78 LYS N 1 1
12 17810 1 1 78 LYS NZ N -14.787 -25.041 19.419 1.00 . A A . 78 LYS NZ 1 1
12 17811 1 1 78 LYS O O -9.226 -28.263 22.492 1.00 . A A . 78 LYS O 1 1
12 17812 1 1 79 ILE C C -6.235 -28.434 22.739 1.00 . A A . 79 ILE C 1 1
12 17813 1 1 79 ILE CA C -6.758 -29.067 21.445 1.00 . A A . 79 ILE CA 1 1
12 17814 1 1 79 ILE CB C -5.571 -29.372 20.492 1.00 . A A . 79 ILE CB 1 1
12 17815 1 1 79 ILE CD1 C -4.989 -30.384 18.209 1.00 . A A . 79 ILE CD1 1 1
12 17816 1 1 79 ILE CG1 C -6.071 -30.107 19.235 1.00 . A A . 79 ILE CG1 1 1
12 17817 1 1 79 ILE CG2 C -4.499 -30.192 21.206 1.00 . A A . 79 ILE CG2 1 1
12 17818 1 1 79 ILE H H -7.540 -27.840 19.905 1.00 . A A . 79 ILE H 1 1
12 17819 1 1 79 ILE HA H -7.248 -30.001 21.685 1.00 . A A . 79 ILE HA 1 1
12 17820 1 1 79 ILE HB H -5.128 -28.430 20.196 1.00 . A A . 79 ILE HB 1 1
12 17821 1 1 79 ILE HD11 H -4.219 -30.998 18.652 1.00 . A A . 79 ILE HD11 1 1
12 17822 1 1 79 ILE HD12 H -4.559 -29.450 17.876 1.00 . A A . 79 ILE HD12 1 1
12 17823 1 1 79 ILE HD13 H -5.419 -30.902 17.364 1.00 . A A . 79 ILE HD13 1 1
12 17824 1 1 79 ILE HG12 H -6.498 -31.055 19.525 1.00 . A A . 79 ILE HG12 1 1
12 17825 1 1 79 ILE HG13 H -6.834 -29.509 18.756 1.00 . A A . 79 ILE HG13 1 1
12 17826 1 1 79 ILE HG21 H -3.674 -30.375 20.531 1.00 . A A . 79 ILE HG21 1 1
12 17827 1 1 79 ILE HG22 H -4.917 -31.137 21.524 1.00 . A A . 79 ILE HG22 1 1
12 17828 1 1 79 ILE HG23 H -4.142 -29.649 22.069 1.00 . A A . 79 ILE HG23 1 1
12 17829 1 1 79 ILE N N -7.740 -28.200 20.798 1.00 . A A . 79 ILE N 1 1
12 17830 1 1 79 ILE O O -5.862 -29.131 23.678 1.00 . A A . 79 ILE O 1 1
12 17831 1 1 80 SER C C -6.774 -26.375 25.070 1.00 . A A . 80 SER C 1 1
12 17832 1 1 80 SER CA C -5.723 -26.388 23.951 1.00 . A A . 80 SER CA 1 1
12 17833 1 1 80 SER CB C -5.350 -24.959 23.546 1.00 . A A . 80 SER CB 1 1
12 17834 1 1 80 SER H H -6.541 -26.603 22.010 1.00 . A A . 80 SER H 1 1
12 17835 1 1 80 SER HA H -4.837 -26.895 24.310 1.00 . A A . 80 SER HA 1 1
12 17836 1 1 80 SER HB2 H -4.659 -24.998 22.718 1.00 . A A . 80 SER HB2 1 1
12 17837 1 1 80 SER HB3 H -6.243 -24.433 23.244 1.00 . A A . 80 SER HB3 1 1
12 17838 1 1 80 SER HG H -4.367 -24.886 25.244 1.00 . A A . 80 SER HG 1 1
12 17839 1 1 80 SER N N -6.215 -27.111 22.783 1.00 . A A . 80 SER N 1 1
12 17840 1 1 80 SER O O -6.441 -26.211 26.249 1.00 . A A . 80 SER O 1 1
12 17841 1 1 80 SER OG O -4.741 -24.251 24.617 1.00 . A A . 80 SER OG 1 1
12 17842 1 1 81 GLN C C -9.153 -27.685 26.621 1.00 . A A . 81 GLN C 1 1
12 17843 1 1 81 GLN CA C -9.151 -26.503 25.648 1.00 . A A . 81 GLN CA 1 1
12 17844 1 1 81 GLN CB C -10.487 -26.451 24.893 1.00 . A A . 81 GLN CB 1 1
12 17845 1 1 81 GLN CD C -11.945 -25.212 23.215 1.00 . A A . 81 GLN CD 1 1
12 17846 1 1 81 GLN CG C -10.618 -25.253 23.958 1.00 . A A . 81 GLN CG 1 1
12 17847 1 1 81 GLN H H -8.228 -26.797 23.759 1.00 . A A . 81 GLN H 1 1
12 17848 1 1 81 GLN HA H -9.036 -25.590 26.214 1.00 . A A . 81 GLN HA 1 1
12 17849 1 1 81 GLN HB2 H -10.595 -27.354 24.303 1.00 . A A . 81 GLN HB2 1 1
12 17850 1 1 81 GLN HB3 H -11.294 -26.406 25.613 1.00 . A A . 81 GLN HB3 1 1
12 17851 1 1 81 GLN HE21 H -12.060 -27.201 23.211 1.00 . A A . 81 GLN HE21 1 1
12 17852 1 1 81 GLN HE22 H -13.373 -26.366 22.462 1.00 . A A . 81 GLN HE22 1 1
12 17853 1 1 81 GLN HG2 H -10.522 -24.347 24.538 1.00 . A A . 81 GLN HG2 1 1
12 17854 1 1 81 GLN HG3 H -9.820 -25.294 23.230 1.00 . A A . 81 GLN HG3 1 1
12 17855 1 1 81 GLN N N -8.037 -26.582 24.699 1.00 . A A . 81 GLN N 1 1
12 17856 1 1 81 GLN NE2 N -12.516 -26.375 22.933 1.00 . A A . 81 GLN NE2 1 1
12 17857 1 1 81 GLN O O -9.891 -27.684 27.604 1.00 . A A . 81 GLN O 1 1
12 17858 1 1 81 GLN OE1 O -12.453 -24.141 22.888 1.00 . A A . 81 GLN OE1 1 1
12 17859 1 1 82 LEU C C -7.753 -29.624 28.563 1.00 . A A . 82 LEU C 1 1
12 17860 1 1 82 LEU CA C -8.284 -29.904 27.156 1.00 . A A . 82 LEU CA 1 1
12 17861 1 1 82 LEU CB C -7.396 -30.966 26.490 1.00 . A A . 82 LEU CB 1 1
12 17862 1 1 82 LEU CD1 C -6.566 -32.112 24.407 1.00 . A A . 82 LEU CD1 1 1
12 17863 1 1 82 LEU CD2 C -8.994 -31.495 24.613 1.00 . A A . 82 LEU CD2 1 1
12 17864 1 1 82 LEU CG C -7.566 -31.107 24.971 1.00 . A A . 82 LEU CG 1 1
12 17865 1 1 82 LEU H H -7.723 -28.607 25.573 1.00 . A A . 82 LEU H 1 1
12 17866 1 1 82 LEU HA H -9.293 -30.286 27.231 1.00 . A A . 82 LEU HA 1 1
12 17867 1 1 82 LEU HB2 H -6.362 -30.726 26.697 1.00 . A A . 82 LEU HB2 1 1
12 17868 1 1 82 LEU HB3 H -7.618 -31.922 26.943 1.00 . A A . 82 LEU HB3 1 1
12 17869 1 1 82 LEU HD11 H -5.561 -31.779 24.626 1.00 . A A . 82 LEU HD11 1 1
12 17870 1 1 82 LEU HD12 H -6.693 -32.182 23.336 1.00 . A A . 82 LEU HD12 1 1
12 17871 1 1 82 LEU HD13 H -6.731 -33.080 24.854 1.00 . A A . 82 LEU HD13 1 1
12 17872 1 1 82 LEU HD21 H -9.081 -31.594 23.541 1.00 . A A . 82 LEU HD21 1 1
12 17873 1 1 82 LEU HD22 H -9.672 -30.727 24.957 1.00 . A A . 82 LEU HD22 1 1
12 17874 1 1 82 LEU HD23 H -9.244 -32.435 25.083 1.00 . A A . 82 LEU HD23 1 1
12 17875 1 1 82 LEU HG H -7.360 -30.152 24.510 1.00 . A A . 82 LEU HG 1 1
12 17876 1 1 82 LEU N N -8.321 -28.685 26.347 1.00 . A A . 82 LEU N 1 1
12 17877 1 1 82 LEU O O -8.188 -30.251 29.530 1.00 . A A . 82 LEU O 1 1
12 17878 1 1 83 ASP C C -5.069 -29.511 30.245 1.00 . A A . 83 ASP C 1 1
12 17879 1 1 83 ASP CA C -6.061 -28.393 29.898 1.00 . A A . 83 ASP CA 1 1
12 17880 1 1 83 ASP CB C -7.016 -28.145 31.080 1.00 . A A . 83 ASP CB 1 1
12 17881 1 1 83 ASP CG C -6.280 -27.757 32.357 1.00 . A A . 83 ASP CG 1 1
12 17882 1 1 83 ASP H H -6.567 -28.182 27.845 1.00 . A A . 83 ASP H 1 1
12 17883 1 1 83 ASP HA H -5.495 -27.488 29.719 1.00 . A A . 83 ASP HA 1 1
12 17884 1 1 83 ASP HB2 H -7.697 -27.347 30.822 1.00 . A A . 83 ASP HB2 1 1
12 17885 1 1 83 ASP HB3 H -7.584 -29.046 31.270 1.00 . A A . 83 ASP HB3 1 1
12 17886 1 1 83 ASP N N -6.791 -28.696 28.650 1.00 . A A . 83 ASP N 1 1
12 17887 1 1 83 ASP O O -3.964 -29.251 30.728 1.00 . A A . 83 ASP O 1 1
12 17888 1 1 83 ASP OD1 O -5.888 -26.579 32.484 1.00 . A A . 83 ASP OD1 1 1
12 17889 1 1 83 ASP OD2 O -6.097 -28.619 33.245 1.00 . A A . 83 ASP OD2 1 1
12 17890 1 1 84 LYS C C -3.339 -31.781 29.354 1.00 . A A . 84 LYS C 1 1
12 17891 1 1 84 LYS CA C -4.620 -31.925 30.179 1.00 . A A . 84 LYS CA 1 1
12 17892 1 1 84 LYS CB C -5.361 -33.207 29.752 1.00 . A A . 84 LYS CB 1 1
12 17893 1 1 84 LYS CD C -7.528 -34.523 29.659 1.00 . A A . 84 LYS CD 1 1
12 17894 1 1 84 LYS CE C -7.413 -35.704 30.623 1.00 . A A . 84 LYS CE 1 1
12 17895 1 1 84 LYS CG C -6.830 -33.267 30.184 1.00 . A A . 84 LYS CG 1 1
12 17896 1 1 84 LYS H H -6.389 -30.889 29.679 1.00 . A A . 84 LYS H 1 1
12 17897 1 1 84 LYS HA H -4.363 -31.991 31.226 1.00 . A A . 84 LYS HA 1 1
12 17898 1 1 84 LYS HB2 H -5.328 -33.287 28.674 1.00 . A A . 84 LYS HB2 1 1
12 17899 1 1 84 LYS HB3 H -4.851 -34.059 30.179 1.00 . A A . 84 LYS HB3 1 1
12 17900 1 1 84 LYS HD2 H -8.573 -34.301 29.508 1.00 . A A . 84 LYS HD2 1 1
12 17901 1 1 84 LYS HD3 H -7.083 -34.801 28.713 1.00 . A A . 84 LYS HD3 1 1
12 17902 1 1 84 LYS HE2 H -7.731 -36.603 30.115 1.00 . A A . 84 LYS HE2 1 1
12 17903 1 1 84 LYS HE3 H -6.383 -35.810 30.926 1.00 . A A . 84 LYS HE3 1 1
12 17904 1 1 84 LYS HG2 H -6.879 -33.262 31.264 1.00 . A A . 84 LYS HG2 1 1
12 17905 1 1 84 LYS HG3 H -7.341 -32.397 29.798 1.00 . A A . 84 LYS HG3 1 1
12 17906 1 1 84 LYS HZ1 H -7.950 -34.669 32.356 1.00 . A A . 84 LYS HZ1 1 1
12 17907 1 1 84 LYS HZ2 H -8.166 -36.342 32.464 1.00 . A A . 84 LYS HZ2 1 1
12 17908 1 1 84 LYS HZ3 H -9.252 -35.407 31.565 1.00 . A A . 84 LYS HZ3 1 1
12 17909 1 1 84 LYS N N -5.477 -30.753 29.987 1.00 . A A . 84 LYS N 1 1
12 17910 1 1 84 LYS NZ N -8.253 -35.515 31.836 1.00 . A A . 84 LYS NZ 1 1
12 17911 1 1 84 LYS O O -2.294 -32.338 29.694 1.00 . A A . 84 LYS O 1 1
12 17912 1 1 85 VAL C C -1.454 -29.638 27.872 1.00 . A A . 85 VAL C 1 1
12 17913 1 1 85 VAL CA C -2.318 -30.795 27.364 1.00 . A A . 85 VAL CA 1 1
12 17914 1 1 85 VAL CB C -2.814 -30.487 25.927 1.00 . A A . 85 VAL CB 1 1
12 17915 1 1 85 VAL CG1 C -3.696 -29.239 25.907 1.00 . A A . 85 VAL CG1 1 1
12 17916 1 1 85 VAL CG2 C -1.642 -30.344 24.959 1.00 . A A . 85 VAL CG2 1 1
12 17917 1 1 85 VAL H H -4.302 -30.611 28.059 1.00 . A A . 85 VAL H 1 1
12 17918 1 1 85 VAL HA H -1.718 -31.696 27.331 1.00 . A A . 85 VAL HA 1 1
12 17919 1 1 85 VAL HB H -3.419 -31.322 25.597 1.00 . A A . 85 VAL HB 1 1
12 17920 1 1 85 VAL HG11 H -4.028 -29.048 24.896 1.00 . A A . 85 VAL HG11 1 1
12 17921 1 1 85 VAL HG12 H -3.132 -28.389 26.263 1.00 . A A . 85 VAL HG12 1 1
12 17922 1 1 85 VAL HG13 H -4.557 -29.391 26.544 1.00 . A A . 85 VAL HG13 1 1
12 17923 1 1 85 VAL HG21 H -1.010 -29.524 25.272 1.00 . A A . 85 VAL HG21 1 1
12 17924 1 1 85 VAL HG22 H -2.016 -30.149 23.964 1.00 . A A . 85 VAL HG22 1 1
12 17925 1 1 85 VAL HG23 H -1.065 -31.258 24.950 1.00 . A A . 85 VAL HG23 1 1
12 17926 1 1 85 VAL N N -3.441 -31.029 28.262 1.00 . A A . 85 VAL N 1 1
12 17927 1 1 85 VAL O O -1.973 -28.637 28.378 1.00 . A A . 85 VAL O 1 1
12 17928 1 1 86 VAL C C 1.477 -28.069 27.014 1.00 . A A . 86 VAL C 1 1
12 17929 1 1 86 VAL CA C 0.800 -28.753 28.201 1.00 . A A . 86 VAL CA 1 1
12 17930 1 1 86 VAL CB C 1.881 -29.331 29.148 1.00 . A A . 86 VAL CB 1 1
12 17931 1 1 86 VAL CG1 C 1.252 -29.813 30.453 1.00 . A A . 86 VAL CG1 1 1
12 17932 1 1 86 VAL CG2 C 2.656 -30.458 28.465 1.00 . A A . 86 VAL CG2 1 1
12 17933 1 1 86 VAL H H 0.217 -30.615 27.365 1.00 . A A . 86 VAL H 1 1
12 17934 1 1 86 VAL HA H 0.236 -28.008 28.749 1.00 . A A . 86 VAL HA 1 1
12 17935 1 1 86 VAL HB H 2.580 -28.538 29.388 1.00 . A A . 86 VAL HB 1 1
12 17936 1 1 86 VAL HG11 H 0.535 -30.593 30.242 1.00 . A A . 86 VAL HG11 1 1
12 17937 1 1 86 VAL HG12 H 0.751 -28.989 30.940 1.00 . A A . 86 VAL HG12 1 1
12 17938 1 1 86 VAL HG13 H 2.023 -30.200 31.105 1.00 . A A . 86 VAL HG13 1 1
12 17939 1 1 86 VAL HG21 H 3.410 -30.838 29.141 1.00 . A A . 86 VAL HG21 1 1
12 17940 1 1 86 VAL HG22 H 3.134 -30.080 27.572 1.00 . A A . 86 VAL HG22 1 1
12 17941 1 1 86 VAL HG23 H 1.976 -31.255 28.200 1.00 . A A . 86 VAL HG23 1 1
12 17942 1 1 86 VAL N N -0.137 -29.787 27.757 1.00 . A A . 86 VAL N 1 1
12 17943 1 1 86 VAL O O 1.924 -26.927 27.122 1.00 . A A . 86 VAL O 1 1
12 17944 1 1 87 GLN C C 1.411 -28.633 23.440 1.00 . A A . 87 GLN C 1 1
12 17945 1 1 87 GLN CA C 2.185 -28.220 24.689 1.00 . A A . 87 GLN CA 1 1
12 17946 1 1 87 GLN CB C 3.650 -28.674 24.596 1.00 . A A . 87 GLN CB 1 1
12 17947 1 1 87 GLN CD C 5.895 -28.381 23.446 1.00 . A A . 87 GLN CD 1 1
12 17948 1 1 87 GLN CG C 4.403 -28.093 23.402 1.00 . A A . 87 GLN CG 1 1
12 17949 1 1 87 GLN H H 1.172 -29.670 25.852 1.00 . A A . 87 GLN H 1 1
12 17950 1 1 87 GLN HA H 2.160 -27.140 24.767 1.00 . A A . 87 GLN HA 1 1
12 17951 1 1 87 GLN HB2 H 4.164 -28.373 25.500 1.00 . A A . 87 GLN HB2 1 1
12 17952 1 1 87 GLN HB3 H 3.678 -29.753 24.524 1.00 . A A . 87 GLN HB3 1 1
12 17953 1 1 87 GLN HE21 H 6.224 -26.698 24.445 1.00 . A A . 87 GLN HE21 1 1
12 17954 1 1 87 GLN HE22 H 7.622 -27.653 24.105 1.00 . A A . 87 GLN HE22 1 1
12 17955 1 1 87 GLN HG2 H 3.998 -28.522 22.497 1.00 . A A . 87 GLN HG2 1 1
12 17956 1 1 87 GLN HG3 H 4.258 -27.021 23.382 1.00 . A A . 87 GLN HG3 1 1
12 17957 1 1 87 GLN N N 1.554 -28.768 25.886 1.00 . A A . 87 GLN N 1 1
12 17958 1 1 87 GLN NE2 N 6.656 -27.488 24.060 1.00 . A A . 87 GLN NE2 1 1
12 17959 1 1 87 GLN O O 1.250 -29.825 23.160 1.00 . A A . 87 GLN O 1 1
12 17960 1 1 87 GLN OE1 O 6.362 -29.399 22.935 1.00 . A A . 87 GLN OE1 1 1
12 17961 1 1 88 THR C C 0.959 -27.338 20.286 1.00 . A A . 88 THR C 1 1
12 17962 1 1 88 THR CA C 0.162 -27.851 21.485 1.00 . A A . 88 THR CA 1 1
12 17963 1 1 88 THR CB C -1.201 -27.117 21.538 1.00 . A A . 88 THR CB 1 1
12 17964 1 1 88 THR CG2 C -2.130 -27.752 22.568 1.00 . A A . 88 THR CG2 1 1
12 17965 1 1 88 THR H H 1.052 -26.715 23.024 1.00 . A A . 88 THR H 1 1
12 17966 1 1 88 THR HA H -0.019 -28.913 21.369 1.00 . A A . 88 THR HA 1 1
12 17967 1 1 88 THR HB H -1.668 -27.183 20.564 1.00 . A A . 88 THR HB 1 1
12 17968 1 1 88 THR HG1 H -0.124 -25.456 21.563 1.00 . A A . 88 THR HG1 1 1
12 17969 1 1 88 THR HG21 H -1.681 -27.688 23.549 1.00 . A A . 88 THR HG21 1 1
12 17970 1 1 88 THR HG22 H -2.294 -28.790 22.315 1.00 . A A . 88 THR HG22 1 1
12 17971 1 1 88 THR HG23 H -3.076 -27.230 22.571 1.00 . A A . 88 THR HG23 1 1
12 17972 1 1 88 THR N N 0.912 -27.637 22.717 1.00 . A A . 88 THR N 1 1
12 17973 1 1 88 THR O O 1.344 -26.167 20.254 1.00 . A A . 88 THR O 1 1
12 17974 1 1 88 THR OG1 O -0.998 -25.731 21.864 1.00 . A A . 88 THR OG1 1 1
12 17975 1 1 89 LEU C C 0.949 -27.768 16.918 1.00 . A A . 89 LEU C 1 1
12 17976 1 1 89 LEU CA C 1.919 -27.804 18.095 1.00 . A A . 89 LEU CA 1 1
12 17977 1 1 89 LEU CB C 3.092 -28.744 17.774 1.00 . A A . 89 LEU CB 1 1
12 17978 1 1 89 LEU CD1 C 3.942 -29.312 20.090 1.00 . A A . 89 LEU CD1 1 1
12 17979 1 1 89 LEU CD2 C 5.509 -29.362 18.128 1.00 . A A . 89 LEU CD2 1 1
12 17980 1 1 89 LEU CG C 4.289 -28.683 18.743 1.00 . A A . 89 LEU CG 1 1
12 17981 1 1 89 LEU H H 0.948 -29.146 19.420 1.00 . A A . 89 LEU H 1 1
12 17982 1 1 89 LEU HA H 2.306 -26.805 18.250 1.00 . A A . 89 LEU HA 1 1
12 17983 1 1 89 LEU HB2 H 2.717 -29.759 17.764 1.00 . A A . 89 LEU HB2 1 1
12 17984 1 1 89 LEU HB3 H 3.451 -28.507 16.782 1.00 . A A . 89 LEU HB3 1 1
12 17985 1 1 89 LEU HD11 H 3.123 -28.770 20.539 1.00 . A A . 89 LEU HD11 1 1
12 17986 1 1 89 LEU HD12 H 4.802 -29.265 20.744 1.00 . A A . 89 LEU HD12 1 1
12 17987 1 1 89 LEU HD13 H 3.657 -30.343 19.947 1.00 . A A . 89 LEU HD13 1 1
12 17988 1 1 89 LEU HD21 H 5.758 -28.880 17.193 1.00 . A A . 89 LEU HD21 1 1
12 17989 1 1 89 LEU HD22 H 5.291 -30.405 17.949 1.00 . A A . 89 LEU HD22 1 1
12 17990 1 1 89 LEU HD23 H 6.346 -29.281 18.808 1.00 . A A . 89 LEU HD23 1 1
12 17991 1 1 89 LEU HG H 4.542 -27.646 18.921 1.00 . A A . 89 LEU HG 1 1
12 17992 1 1 89 LEU N N 1.225 -28.209 19.316 1.00 . A A . 89 LEU N 1 1
12 17993 1 1 89 LEU O O 0.265 -28.754 16.631 1.00 . A A . 89 LEU O 1 1
12 17994 1 1 90 GLY C C 0.727 -25.522 14.090 1.00 . A A . 90 GLY C 1 1
12 17995 1 1 90 GLY CA C 0.059 -26.443 15.087 1.00 . A A . 90 GLY CA 1 1
12 17996 1 1 90 GLY H H 1.437 -25.866 16.572 1.00 . A A . 90 GLY H 1 1
12 17997 1 1 90 GLY HA2 H -0.120 -27.404 14.622 1.00 . A A . 90 GLY HA2 1 1
12 17998 1 1 90 GLY HA3 H -0.887 -26.014 15.385 1.00 . A A . 90 GLY HA3 1 1
12 17999 1 1 90 GLY N N 0.893 -26.619 16.259 1.00 . A A . 90 GLY N 1 1
12 18000 1 1 90 GLY O O 0.418 -24.329 14.033 1.00 . A A . 90 GLY O 1 1
12 18001 1 1 91 SER C C 1.566 -24.536 11.398 1.00 . A A . 91 SER C 1 1
12 18002 1 1 91 SER CA C 2.459 -25.320 12.367 1.00 . A A . 91 SER CA 1 1
12 18003 1 1 91 SER CB C 3.376 -26.280 11.602 1.00 . A A . 91 SER CB 1 1
12 18004 1 1 91 SER H H 1.842 -27.039 13.422 1.00 . A A . 91 SER H 1 1
12 18005 1 1 91 SER HA H 3.071 -24.622 12.920 1.00 . A A . 91 SER HA 1 1
12 18006 1 1 91 SER HB2 H 2.777 -26.985 11.044 1.00 . A A . 91 SER HB2 1 1
12 18007 1 1 91 SER HB3 H 3.995 -25.717 10.921 1.00 . A A . 91 SER HB3 1 1
12 18008 1 1 91 SER HG H 4.757 -26.375 12.990 1.00 . A A . 91 SER HG 1 1
12 18009 1 1 91 SER N N 1.669 -26.077 13.331 1.00 . A A . 91 SER N 1 1
12 18010 1 1 91 SER O O 1.375 -23.318 11.610 1.00 . A A . 91 SER O 1 1
12 18011 1 1 91 SER OXT O 1.052 -25.135 10.435 1.00 . A A . 91 SER OXT 1 1
12 18012 1 1 91 SER OG O 4.214 -26.998 12.493 1.00 . A A . 91 SER OG 1 1
13 18013 1 1 1 GLN C C 0.603 -10.830 -15.297 1.00 . A A . 1 GLN C 1 1
13 18014 1 1 1 GLN CA C 0.376 -11.442 -16.680 1.00 . A A . 1 GLN CA 1 1
13 18015 1 1 1 GLN CB C 0.317 -10.341 -17.756 1.00 . A A . 1 GLN CB 1 1
13 18016 1 1 1 GLN CD C -0.949 -8.370 -18.741 1.00 . A A . 1 GLN CD 1 1
13 18017 1 1 1 GLN CG C -0.892 -9.417 -17.640 1.00 . A A . 1 GLN CG 1 1
13 18018 1 1 1 GLN H1 H -1.690 -11.626 -16.490 1.00 . A A . 1 GLN H1 1 1
13 18019 1 1 1 GLN H2 H -0.833 -12.978 -15.962 1.00 . A A . 1 GLN H2 1 1
13 18020 1 1 1 GLN H3 H -1.012 -12.686 -17.620 1.00 . A A . 1 GLN H3 1 1
13 18021 1 1 1 GLN HA H 1.198 -12.111 -16.905 1.00 . A A . 1 GLN HA 1 1
13 18022 1 1 1 GLN HB2 H 1.212 -9.737 -17.685 1.00 . A A . 1 GLN HB2 1 1
13 18023 1 1 1 GLN HB3 H 0.291 -10.811 -18.730 1.00 . A A . 1 GLN HB3 1 1
13 18024 1 1 1 GLN HE21 H -2.931 -8.362 -18.653 1.00 . A A . 1 GLN HE21 1 1
13 18025 1 1 1 GLN HE22 H -2.225 -7.297 -19.817 1.00 . A A . 1 GLN HE22 1 1
13 18026 1 1 1 GLN HG2 H -1.791 -10.015 -17.688 1.00 . A A . 1 GLN HG2 1 1
13 18027 1 1 1 GLN HG3 H -0.851 -8.911 -16.685 1.00 . A A . 1 GLN HG3 1 1
13 18028 1 1 1 GLN N N -0.875 -12.238 -16.691 1.00 . A A . 1 GLN N 1 1
13 18029 1 1 1 GLN NE2 N -2.155 -7.968 -19.107 1.00 . A A . 1 GLN NE2 1 1
13 18030 1 1 1 GLN O O -0.201 -10.026 -14.823 1.00 . A A . 1 GLN O 1 1
13 18031 1 1 1 GLN OE1 O 0.077 -7.923 -19.253 1.00 . A A . 1 GLN OE1 1 1
13 18032 1 1 2 GLY C C 3.441 -10.873 -12.940 1.00 . A A . 2 GLY C 1 1
13 18033 1 1 2 GLY CA C 1.979 -10.727 -13.312 1.00 . A A . 2 GLY CA 1 1
13 18034 1 1 2 GLY H H 2.308 -11.864 -15.068 1.00 . A A . 2 GLY H 1 1
13 18035 1 1 2 GLY HA2 H 1.707 -9.682 -13.260 1.00 . A A . 2 GLY HA2 1 1
13 18036 1 1 2 GLY HA3 H 1.383 -11.277 -12.597 1.00 . A A . 2 GLY HA3 1 1
13 18037 1 1 2 GLY N N 1.693 -11.226 -14.644 1.00 . A A . 2 GLY N 1 1
13 18038 1 1 2 GLY O O 4.015 -11.960 -13.063 1.00 . A A . 2 GLY O 1 1
13 18039 1 1 3 HIS C C 5.456 -9.499 -10.532 1.00 . A A . 3 HIS C 1 1
13 18040 1 1 3 HIS CA C 5.426 -9.765 -12.034 1.00 . A A . 3 HIS CA 1 1
13 18041 1 1 3 HIS CB C 6.221 -8.688 -12.793 1.00 . A A . 3 HIS CB 1 1
13 18042 1 1 3 HIS CD2 C 8.195 -7.767 -11.371 1.00 . A A . 3 HIS CD2 1 1
13 18043 1 1 3 HIS CE1 C 9.833 -8.819 -12.372 1.00 . A A . 3 HIS CE1 1 1
13 18044 1 1 3 HIS CG C 7.649 -8.531 -12.349 1.00 . A A . 3 HIS CG 1 1
13 18045 1 1 3 HIS H H 3.527 -8.942 -12.451 1.00 . A A . 3 HIS H 1 1
13 18046 1 1 3 HIS HA H 5.860 -10.736 -12.231 1.00 . A A . 3 HIS HA 1 1
13 18047 1 1 3 HIS HB2 H 6.229 -8.936 -13.843 1.00 . A A . 3 HIS HB2 1 1
13 18048 1 1 3 HIS HB3 H 5.727 -7.734 -12.664 1.00 . A A . 3 HIS HB3 1 1
13 18049 1 1 3 HIS HD1 H 8.636 -9.805 -13.709 1.00 . A A . 3 HIS HD1 1 1
13 18050 1 1 3 HIS HD2 H 7.659 -7.123 -10.688 1.00 . A A . 3 HIS HD2 1 1
13 18051 1 1 3 HIS HE1 H 10.819 -9.168 -12.638 1.00 . A A . 3 HIS HE1 1 1
13 18052 1 1 3 HIS HE2 H 10.215 -7.409 -10.938 1.00 . A A . 3 HIS HE2 1 1
13 18053 1 1 3 HIS N N 4.041 -9.776 -12.491 1.00 . A A . 3 HIS N 1 1
13 18054 1 1 3 HIS ND1 N 8.703 -9.178 -12.956 1.00 . A A . 3 HIS ND1 1 1
13 18055 1 1 3 HIS NE2 N 9.552 -7.963 -11.408 1.00 . A A . 3 HIS NE2 1 1
13 18056 1 1 3 HIS O O 5.462 -8.347 -10.094 1.00 . A A . 3 HIS O 1 1
13 18057 1 1 4 MET C C 6.833 -10.787 -7.738 1.00 . A A . 4 MET C 1 1
13 18058 1 1 4 MET CA C 5.446 -10.467 -8.292 1.00 . A A . 4 MET CA 1 1
13 18059 1 1 4 MET CB C 4.404 -11.420 -7.679 1.00 . A A . 4 MET CB 1 1
13 18060 1 1 4 MET CE C 2.995 -13.288 -9.899 1.00 . A A . 4 MET CE 1 1
13 18061 1 1 4 MET CG C 2.970 -11.153 -8.126 1.00 . A A . 4 MET CG 1 1
13 18062 1 1 4 MET H H 5.434 -11.460 -10.158 1.00 . A A . 4 MET H 1 1
13 18063 1 1 4 MET HA H 5.187 -9.450 -8.029 1.00 . A A . 4 MET HA 1 1
13 18064 1 1 4 MET HB2 H 4.657 -12.433 -7.956 1.00 . A A . 4 MET HB2 1 1
13 18065 1 1 4 MET HB3 H 4.444 -11.334 -6.602 1.00 . A A . 4 MET HB3 1 1
13 18066 1 1 4 MET HE1 H 2.869 -13.659 -10.907 1.00 . A A . 4 MET HE1 1 1
13 18067 1 1 4 MET HE2 H 2.293 -13.782 -9.243 1.00 . A A . 4 MET HE2 1 1
13 18068 1 1 4 MET HE3 H 4.002 -13.487 -9.566 1.00 . A A . 4 MET HE3 1 1
13 18069 1 1 4 MET HG2 H 2.305 -11.767 -7.536 1.00 . A A . 4 MET HG2 1 1
13 18070 1 1 4 MET HG3 H 2.739 -10.110 -7.951 1.00 . A A . 4 MET HG3 1 1
13 18071 1 1 4 MET N N 5.447 -10.571 -9.748 1.00 . A A . 4 MET N 1 1
13 18072 1 1 4 MET O O 7.303 -11.925 -7.854 1.00 . A A . 4 MET O 1 1
13 18073 1 1 4 MET SD S 2.696 -11.521 -9.872 1.00 . A A . 4 MET SD 1 1
13 18074 1 1 5 PRO C C 8.758 -11.044 -5.411 1.00 . A A . 5 PRO C 1 1
13 18075 1 1 5 PRO CA C 8.827 -9.986 -6.514 1.00 . A A . 5 PRO CA 1 1
13 18076 1 1 5 PRO CB C 9.162 -8.604 -5.928 1.00 . A A . 5 PRO CB 1 1
13 18077 1 1 5 PRO CD C 7.081 -8.378 -7.071 1.00 . A A . 5 PRO CD 1 1
13 18078 1 1 5 PRO CG C 8.352 -7.647 -6.736 1.00 . A A . 5 PRO CG 1 1
13 18079 1 1 5 PRO HA H 9.580 -10.268 -7.239 1.00 . A A . 5 PRO HA 1 1
13 18080 1 1 5 PRO HB2 H 8.885 -8.571 -4.881 1.00 . A A . 5 PRO HB2 1 1
13 18081 1 1 5 PRO HB3 H 10.220 -8.410 -6.029 1.00 . A A . 5 PRO HB3 1 1
13 18082 1 1 5 PRO HD2 H 6.347 -8.245 -6.288 1.00 . A A . 5 PRO HD2 1 1
13 18083 1 1 5 PRO HD3 H 6.689 -8.040 -8.021 1.00 . A A . 5 PRO HD3 1 1
13 18084 1 1 5 PRO HG2 H 8.136 -6.761 -6.155 1.00 . A A . 5 PRO HG2 1 1
13 18085 1 1 5 PRO HG3 H 8.883 -7.382 -7.640 1.00 . A A . 5 PRO HG3 1 1
13 18086 1 1 5 PRO N N 7.519 -9.785 -7.152 1.00 . A A . 5 PRO N 1 1
13 18087 1 1 5 PRO O O 8.045 -10.876 -4.421 1.00 . A A . 5 PRO O 1 1
13 18088 1 1 6 SER C C 10.578 -13.143 -3.618 1.00 . A A . 6 SER C 1 1
13 18089 1 1 6 SER CA C 9.468 -13.260 -4.665 1.00 . A A . 6 SER CA 1 1
13 18090 1 1 6 SER CB C 9.595 -14.571 -5.455 1.00 . A A . 6 SER CB 1 1
13 18091 1 1 6 SER H H 10.080 -12.183 -6.382 1.00 . A A . 6 SER H 1 1
13 18092 1 1 6 SER HA H 8.514 -13.251 -4.156 1.00 . A A . 6 SER HA 1 1
13 18093 1 1 6 SER HB2 H 9.819 -15.382 -4.776 1.00 . A A . 6 SER HB2 1 1
13 18094 1 1 6 SER HB3 H 8.663 -14.776 -5.961 1.00 . A A . 6 SER HB3 1 1
13 18095 1 1 6 SER HG H 11.418 -14.092 -6.024 1.00 . A A . 6 SER HG 1 1
13 18096 1 1 6 SER N N 9.493 -12.134 -5.595 1.00 . A A . 6 SER N 1 1
13 18097 1 1 6 SER O O 10.935 -14.128 -2.968 1.00 . A A . 6 SER O 1 1
13 18098 1 1 6 SER OG O 10.631 -14.488 -6.425 1.00 . A A . 6 SER OG 1 1
13 18099 1 1 7 ASP C C 11.800 -12.117 -1.090 1.00 . A A . 7 ASP C 1 1
13 18100 1 1 7 ASP CA C 12.184 -11.667 -2.497 1.00 . A A . 7 ASP CA 1 1
13 18101 1 1 7 ASP CB C 12.533 -10.170 -2.488 1.00 . A A . 7 ASP CB 1 1
13 18102 1 1 7 ASP CG C 13.145 -9.702 -3.798 1.00 . A A . 7 ASP CG 1 1
13 18103 1 1 7 ASP H H 10.756 -11.188 -3.986 1.00 . A A . 7 ASP H 1 1
13 18104 1 1 7 ASP HA H 13.052 -12.229 -2.817 1.00 . A A . 7 ASP HA 1 1
13 18105 1 1 7 ASP HB2 H 11.633 -9.599 -2.308 1.00 . A A . 7 ASP HB2 1 1
13 18106 1 1 7 ASP HB3 H 13.237 -9.976 -1.690 1.00 . A A . 7 ASP HB3 1 1
13 18107 1 1 7 ASP N N 11.104 -11.931 -3.451 1.00 . A A . 7 ASP N 1 1
13 18108 1 1 7 ASP O O 12.612 -12.694 -0.365 1.00 . A A . 7 ASP O 1 1
13 18109 1 1 7 ASP OD1 O 12.424 -9.666 -4.820 1.00 . A A . 7 ASP OD1 1 1
13 18110 1 1 7 ASP OD2 O 14.354 -9.378 -3.818 1.00 . A A . 7 ASP OD2 1 1
13 18111 1 1 8 SER C C 8.879 -13.197 0.480 1.00 . A A . 8 SER C 1 1
13 18112 1 1 8 SER CA C 10.044 -12.212 0.605 1.00 . A A . 8 SER CA 1 1
13 18113 1 1 8 SER CB C 9.611 -10.936 1.336 1.00 . A A . 8 SER CB 1 1
13 18114 1 1 8 SER H H 9.950 -11.415 -1.350 1.00 . A A . 8 SER H 1 1
13 18115 1 1 8 SER HA H 10.842 -12.686 1.162 1.00 . A A . 8 SER HA 1 1
13 18116 1 1 8 SER HB2 H 8.822 -10.451 0.780 1.00 . A A . 8 SER HB2 1 1
13 18117 1 1 8 SER HB3 H 9.252 -11.189 2.325 1.00 . A A . 8 SER HB3 1 1
13 18118 1 1 8 SER HG H 10.371 -9.168 1.737 1.00 . A A . 8 SER HG 1 1
13 18119 1 1 8 SER N N 10.553 -11.861 -0.716 1.00 . A A . 8 SER N 1 1
13 18120 1 1 8 SER O O 7.966 -13.207 1.308 1.00 . A A . 8 SER O 1 1
13 18121 1 1 8 SER OG O 10.702 -10.033 1.465 1.00 . A A . 8 SER OG 1 1
13 18122 1 1 9 LYS C C 7.553 -15.881 0.380 1.00 . A A . 9 LYS C 1 1
13 18123 1 1 9 LYS CA C 7.907 -15.032 -0.847 1.00 . A A . 9 LYS CA 1 1
13 18124 1 1 9 LYS CB C 8.375 -15.955 -1.982 1.00 . A A . 9 LYS CB 1 1
13 18125 1 1 9 LYS CD C 7.986 -18.097 -3.282 1.00 . A A . 9 LYS CD 1 1
13 18126 1 1 9 LYS CE C 9.119 -18.844 -2.582 1.00 . A A . 9 LYS CE 1 1
13 18127 1 1 9 LYS CG C 7.365 -17.036 -2.373 1.00 . A A . 9 LYS CG 1 1
13 18128 1 1 9 LYS H H 9.739 -14.007 -1.130 1.00 . A A . 9 LYS H 1 1
13 18129 1 1 9 LYS HA H 7.026 -14.497 -1.172 1.00 . A A . 9 LYS HA 1 1
13 18130 1 1 9 LYS HB2 H 8.579 -15.353 -2.856 1.00 . A A . 9 LYS HB2 1 1
13 18131 1 1 9 LYS HB3 H 9.291 -16.442 -1.677 1.00 . A A . 9 LYS HB3 1 1
13 18132 1 1 9 LYS HD2 H 7.222 -18.807 -3.567 1.00 . A A . 9 LYS HD2 1 1
13 18133 1 1 9 LYS HD3 H 8.378 -17.616 -4.168 1.00 . A A . 9 LYS HD3 1 1
13 18134 1 1 9 LYS HE2 H 9.916 -18.147 -2.369 1.00 . A A . 9 LYS HE2 1 1
13 18135 1 1 9 LYS HE3 H 8.746 -19.254 -1.655 1.00 . A A . 9 LYS HE3 1 1
13 18136 1 1 9 LYS HG2 H 7.001 -17.517 -1.475 1.00 . A A . 9 LYS HG2 1 1
13 18137 1 1 9 LYS HG3 H 6.538 -16.571 -2.891 1.00 . A A . 9 LYS HG3 1 1
13 18138 1 1 9 LYS HZ1 H 8.905 -20.628 -3.648 1.00 . A A . 9 LYS HZ1 1 1
13 18139 1 1 9 LYS HZ2 H 10.411 -20.452 -2.896 1.00 . A A . 9 LYS HZ2 1 1
13 18140 1 1 9 LYS HZ3 H 10.059 -19.576 -4.298 1.00 . A A . 9 LYS HZ3 1 1
13 18141 1 1 9 LYS N N 8.951 -14.045 -0.549 1.00 . A A . 9 LYS N 1 1
13 18142 1 1 9 LYS NZ N 9.661 -19.951 -3.414 1.00 . A A . 9 LYS NZ 1 1
13 18143 1 1 9 LYS O O 8.434 -16.412 1.055 1.00 . A A . 9 LYS O 1 1
13 18144 1 1 10 LYS C C 5.274 -18.200 1.103 1.00 . A A . 10 LYS C 1 1
13 18145 1 1 10 LYS CA C 5.759 -16.881 1.713 1.00 . A A . 10 LYS CA 1 1
13 18146 1 1 10 LYS CB C 4.625 -16.189 2.501 1.00 . A A . 10 LYS CB 1 1
13 18147 1 1 10 LYS CD C 6.217 -14.575 3.720 1.00 . A A . 10 LYS CD 1 1
13 18148 1 1 10 LYS CE C 7.569 -15.248 3.959 1.00 . A A . 10 LYS CE 1 1
13 18149 1 1 10 LYS CG C 5.045 -15.559 3.840 1.00 . A A . 10 LYS CG 1 1
13 18150 1 1 10 LYS H H 5.612 -15.486 0.127 1.00 . A A . 10 LYS H 1 1
13 18151 1 1 10 LYS HA H 6.577 -17.093 2.384 1.00 . A A . 10 LYS HA 1 1
13 18152 1 1 10 LYS HB2 H 4.204 -15.408 1.884 1.00 . A A . 10 LYS HB2 1 1
13 18153 1 1 10 LYS HB3 H 3.850 -16.918 2.704 1.00 . A A . 10 LYS HB3 1 1
13 18154 1 1 10 LYS HD2 H 6.215 -14.144 2.730 1.00 . A A . 10 LYS HD2 1 1
13 18155 1 1 10 LYS HD3 H 6.087 -13.786 4.451 1.00 . A A . 10 LYS HD3 1 1
13 18156 1 1 10 LYS HE2 H 7.583 -15.659 4.959 1.00 . A A . 10 LYS HE2 1 1
13 18157 1 1 10 LYS HE3 H 7.695 -16.046 3.244 1.00 . A A . 10 LYS HE3 1 1
13 18158 1 1 10 LYS HG2 H 4.197 -15.031 4.250 1.00 . A A . 10 LYS HG2 1 1
13 18159 1 1 10 LYS HG3 H 5.325 -16.354 4.520 1.00 . A A . 10 LYS HG3 1 1
13 18160 1 1 10 LYS HZ1 H 9.605 -14.816 3.801 1.00 . A A . 10 LYS HZ1 1 1
13 18161 1 1 10 LYS HZ2 H 8.719 -13.633 4.619 1.00 . A A . 10 LYS HZ2 1 1
13 18162 1 1 10 LYS HZ3 H 8.610 -13.759 2.935 1.00 . A A . 10 LYS HZ3 1 1
13 18163 1 1 10 LYS N N 6.258 -16.001 0.656 1.00 . A A . 10 LYS N 1 1
13 18164 1 1 10 LYS NZ N 8.703 -14.297 3.818 1.00 . A A . 10 LYS NZ 1 1
13 18165 1 1 10 LYS O O 4.661 -18.202 0.032 1.00 . A A . 10 LYS O 1 1
13 18166 1 1 11 PRO C C 3.672 -20.887 1.235 1.00 . A A . 11 PRO C 1 1
13 18167 1 1 11 PRO CA C 5.188 -20.666 1.253 1.00 . A A . 11 PRO CA 1 1
13 18168 1 1 11 PRO CB C 5.873 -21.634 2.233 1.00 . A A . 11 PRO CB 1 1
13 18169 1 1 11 PRO CD C 6.248 -19.425 3.070 1.00 . A A . 11 PRO CD 1 1
13 18170 1 1 11 PRO CG C 6.026 -20.853 3.495 1.00 . A A . 11 PRO CG 1 1
13 18171 1 1 11 PRO HA H 5.582 -20.822 0.258 1.00 . A A . 11 PRO HA 1 1
13 18172 1 1 11 PRO HB2 H 5.255 -22.510 2.379 1.00 . A A . 11 PRO HB2 1 1
13 18173 1 1 11 PRO HB3 H 6.834 -21.932 1.837 1.00 . A A . 11 PRO HB3 1 1
13 18174 1 1 11 PRO HD2 H 5.809 -18.745 3.787 1.00 . A A . 11 PRO HD2 1 1
13 18175 1 1 11 PRO HD3 H 7.304 -19.225 2.955 1.00 . A A . 11 PRO HD3 1 1
13 18176 1 1 11 PRO HG2 H 5.126 -20.934 4.091 1.00 . A A . 11 PRO HG2 1 1
13 18177 1 1 11 PRO HG3 H 6.878 -21.217 4.053 1.00 . A A . 11 PRO HG3 1 1
13 18178 1 1 11 PRO N N 5.554 -19.340 1.767 1.00 . A A . 11 PRO N 1 1
13 18179 1 1 11 PRO O O 2.997 -20.733 2.256 1.00 . A A . 11 PRO O 1 1
13 18180 1 1 12 THR C C 1.386 -22.850 0.614 1.00 . A A . 12 THR C 1 1
13 18181 1 1 12 THR CA C 1.729 -21.535 -0.088 1.00 . A A . 12 THR CA 1 1
13 18182 1 1 12 THR CB C 1.332 -21.624 -1.581 1.00 . A A . 12 THR CB 1 1
13 18183 1 1 12 THR CG2 C -0.157 -21.926 -1.746 1.00 . A A . 12 THR CG2 1 1
13 18184 1 1 12 THR H H 3.730 -21.292 -0.719 1.00 . A A . 12 THR H 1 1
13 18185 1 1 12 THR HA H 1.164 -20.731 0.369 1.00 . A A . 12 THR HA 1 1
13 18186 1 1 12 THR HB H 1.899 -22.422 -2.042 1.00 . A A . 12 THR HB 1 1
13 18187 1 1 12 THR HG1 H 2.604 -20.258 -2.235 1.00 . A A . 12 THR HG1 1 1
13 18188 1 1 12 THR HG21 H -0.401 -21.977 -2.798 1.00 . A A . 12 THR HG21 1 1
13 18189 1 1 12 THR HG22 H -0.738 -21.143 -1.281 1.00 . A A . 12 THR HG22 1 1
13 18190 1 1 12 THR HG23 H -0.389 -22.872 -1.279 1.00 . A A . 12 THR HG23 1 1
13 18191 1 1 12 THR N N 3.146 -21.235 0.065 1.00 . A A . 12 THR N 1 1
13 18192 1 1 12 THR O O 1.904 -23.913 0.249 1.00 . A A . 12 THR O 1 1
13 18193 1 1 12 THR OG1 O 1.647 -20.391 -2.244 1.00 . A A . 12 THR OG1 1 1
13 18194 1 1 13 ILE C C -1.171 -24.514 1.811 1.00 . A A . 13 ILE C 1 1
13 18195 1 1 13 ILE CA C 0.125 -23.945 2.386 1.00 . A A . 13 ILE CA 1 1
13 18196 1 1 13 ILE CB C -0.063 -23.610 3.887 1.00 . A A . 13 ILE CB 1 1
13 18197 1 1 13 ILE CD1 C 2.447 -23.781 4.398 1.00 . A A . 13 ILE CD1 1 1
13 18198 1 1 13 ILE CG1 C 1.198 -22.921 4.444 1.00 . A A . 13 ILE CG1 1 1
13 18199 1 1 13 ILE CG2 C -0.383 -24.874 4.689 1.00 . A A . 13 ILE CG2 1 1
13 18200 1 1 13 ILE H H 0.152 -21.899 1.862 1.00 . A A . 13 ILE H 1 1
13 18201 1 1 13 ILE HA H 0.908 -24.692 2.298 1.00 . A A . 13 ILE HA 1 1
13 18202 1 1 13 ILE HB H -0.902 -22.933 3.977 1.00 . A A . 13 ILE HB 1 1
13 18203 1 1 13 ILE HD11 H 3.270 -23.243 4.845 1.00 . A A . 13 ILE HD11 1 1
13 18204 1 1 13 ILE HD12 H 2.688 -24.014 3.369 1.00 . A A . 13 ILE HD12 1 1
13 18205 1 1 13 ILE HD13 H 2.277 -24.697 4.944 1.00 . A A . 13 ILE HD13 1 1
13 18206 1 1 13 ILE HG12 H 1.396 -22.027 3.867 1.00 . A A . 13 ILE HG12 1 1
13 18207 1 1 13 ILE HG13 H 1.024 -22.645 5.475 1.00 . A A . 13 ILE HG13 1 1
13 18208 1 1 13 ILE HG21 H -0.510 -24.617 5.731 1.00 . A A . 13 ILE HG21 1 1
13 18209 1 1 13 ILE HG22 H 0.428 -25.581 4.590 1.00 . A A . 13 ILE HG22 1 1
13 18210 1 1 13 ILE HG23 H -1.294 -25.319 4.316 1.00 . A A . 13 ILE HG23 1 1
13 18211 1 1 13 ILE N N 0.532 -22.772 1.626 1.00 . A A . 13 ILE N 1 1
13 18212 1 1 13 ILE O O -2.114 -23.769 1.526 1.00 . A A . 13 ILE O 1 1
13 18213 1 1 14 ILE C C -3.522 -26.620 1.961 1.00 . A A . 14 ILE C 1 1
13 18214 1 1 14 ILE CA C -2.337 -26.502 1.001 1.00 . A A . 14 ILE CA 1 1
13 18215 1 1 14 ILE CB C -1.943 -27.916 0.499 1.00 . A A . 14 ILE CB 1 1
13 18216 1 1 14 ILE CD1 C -0.963 -26.982 -1.679 1.00 . A A . 14 ILE CD1 1 1
13 18217 1 1 14 ILE CG1 C -0.731 -27.836 -0.449 1.00 . A A . 14 ILE CG1 1 1
13 18218 1 1 14 ILE CG2 C -3.127 -28.595 -0.194 1.00 . A A . 14 ILE CG2 1 1
13 18219 1 1 14 ILE H H -0.445 -26.369 1.937 1.00 . A A . 14 ILE H 1 1
13 18220 1 1 14 ILE HA H -2.638 -25.912 0.144 1.00 . A A . 14 ILE HA 1 1
13 18221 1 1 14 ILE HB H -1.674 -28.514 1.358 1.00 . A A . 14 ILE HB 1 1
13 18222 1 1 14 ILE HD11 H -1.789 -27.383 -2.248 1.00 . A A . 14 ILE HD11 1 1
13 18223 1 1 14 ILE HD12 H -0.072 -26.984 -2.288 1.00 . A A . 14 ILE HD12 1 1
13 18224 1 1 14 ILE HD13 H -1.192 -25.971 -1.378 1.00 . A A . 14 ILE HD13 1 1
13 18225 1 1 14 ILE HG12 H 0.109 -27.418 0.085 1.00 . A A . 14 ILE HG12 1 1
13 18226 1 1 14 ILE HG13 H -0.477 -28.832 -0.783 1.00 . A A . 14 ILE HG13 1 1
13 18227 1 1 14 ILE HG21 H -2.825 -29.568 -0.556 1.00 . A A . 14 ILE HG21 1 1
13 18228 1 1 14 ILE HG22 H -3.458 -27.989 -1.026 1.00 . A A . 14 ILE HG22 1 1
13 18229 1 1 14 ILE HG23 H -3.939 -28.712 0.510 1.00 . A A . 14 ILE HG23 1 1
13 18230 1 1 14 ILE N N -1.204 -25.830 1.631 1.00 . A A . 14 ILE N 1 1
13 18231 1 1 14 ILE O O -3.392 -27.154 3.063 1.00 . A A . 14 ILE O 1 1
13 18232 1 1 15 TYR C C -7.043 -26.610 1.285 1.00 . A A . 15 TYR C 1 1
13 18233 1 1 15 TYR CA C -5.924 -26.244 2.261 1.00 . A A . 15 TYR CA 1 1
13 18234 1 1 15 TYR CB C -6.277 -24.945 3.006 1.00 . A A . 15 TYR CB 1 1
13 18235 1 1 15 TYR CD1 C -5.569 -25.275 5.416 1.00 . A A . 15 TYR CD1 1 1
13 18236 1 1 15 TYR CD2 C -4.330 -23.728 4.089 1.00 . A A . 15 TYR CD2 1 1
13 18237 1 1 15 TYR CE1 C -4.757 -24.999 6.501 1.00 . A A . 15 TYR CE1 1 1
13 18238 1 1 15 TYR CE2 C -3.514 -23.451 5.169 1.00 . A A . 15 TYR CE2 1 1
13 18239 1 1 15 TYR CG C -5.372 -24.644 4.191 1.00 . A A . 15 TYR CG 1 1
13 18240 1 1 15 TYR CZ C -3.732 -24.088 6.373 1.00 . A A . 15 TYR CZ 1 1
13 18241 1 1 15 TYR H H -4.673 -25.609 0.684 1.00 . A A . 15 TYR H 1 1
13 18242 1 1 15 TYR HA H -5.807 -27.043 2.979 1.00 . A A . 15 TYR HA 1 1
13 18243 1 1 15 TYR HB2 H -6.211 -24.114 2.317 1.00 . A A . 15 TYR HB2 1 1
13 18244 1 1 15 TYR HB3 H -7.292 -25.015 3.373 1.00 . A A . 15 TYR HB3 1 1
13 18245 1 1 15 TYR HD1 H -6.373 -25.990 5.517 1.00 . A A . 15 TYR HD1 1 1
13 18246 1 1 15 TYR HD2 H -4.160 -23.230 3.145 1.00 . A A . 15 TYR HD2 1 1
13 18247 1 1 15 TYR HE1 H -4.927 -25.499 7.442 1.00 . A A . 15 TYR HE1 1 1
13 18248 1 1 15 TYR HE2 H -2.710 -22.736 5.068 1.00 . A A . 15 TYR HE2 1 1
13 18249 1 1 15 TYR HH H -2.649 -22.891 7.421 1.00 . A A . 15 TYR HH 1 1
13 18250 1 1 15 TYR N N -4.669 -26.104 1.529 1.00 . A A . 15 TYR N 1 1
13 18251 1 1 15 TYR O O -7.210 -25.943 0.261 1.00 . A A . 15 TYR O 1 1
13 18252 1 1 15 TYR OH O -2.920 -23.815 7.451 1.00 . A A . 15 TYR OH 1 1
13 18253 1 1 16 PRO C C -6.530 -29.489 2.698 1.00 . A A . 16 PRO C 1 1
13 18254 1 1 16 PRO CA C -7.686 -28.493 2.782 1.00 . A A . 16 PRO CA 1 1
13 18255 1 1 16 PRO CB C -9.023 -29.235 2.856 1.00 . A A . 16 PRO CB 1 1
13 18256 1 1 16 PRO CD C -8.934 -28.152 0.714 1.00 . A A . 16 PRO CD 1 1
13 18257 1 1 16 PRO CG C -9.450 -29.376 1.435 1.00 . A A . 16 PRO CG 1 1
13 18258 1 1 16 PRO HA H -7.565 -27.876 3.662 1.00 . A A . 16 PRO HA 1 1
13 18259 1 1 16 PRO HB2 H -8.882 -30.198 3.329 1.00 . A A . 16 PRO HB2 1 1
13 18260 1 1 16 PRO HB3 H -9.729 -28.652 3.427 1.00 . A A . 16 PRO HB3 1 1
13 18261 1 1 16 PRO HD2 H -8.572 -28.418 -0.269 1.00 . A A . 16 PRO HD2 1 1
13 18262 1 1 16 PRO HD3 H -9.711 -27.403 0.637 1.00 . A A . 16 PRO HD3 1 1
13 18263 1 1 16 PRO HG2 H -9.018 -30.272 1.009 1.00 . A A . 16 PRO HG2 1 1
13 18264 1 1 16 PRO HG3 H -10.529 -29.419 1.376 1.00 . A A . 16 PRO HG3 1 1
13 18265 1 1 16 PRO N N -7.829 -27.673 1.568 1.00 . A A . 16 PRO N 1 1
13 18266 1 1 16 PRO O O -6.019 -29.777 1.611 1.00 . A A . 16 PRO O 1 1
13 18267 1 1 17 CYS C C -5.013 -31.627 5.326 1.00 . A A . 17 CYS C 1 1
13 18268 1 1 17 CYS CA C -5.042 -30.982 3.940 1.00 . A A . 17 CYS CA 1 1
13 18269 1 1 17 CYS CB C -3.695 -30.304 3.645 1.00 . A A . 17 CYS CB 1 1
13 18270 1 1 17 CYS H H -6.585 -29.735 4.680 1.00 . A A . 17 CYS H 1 1
13 18271 1 1 17 CYS HA H -5.221 -31.753 3.200 1.00 . A A . 17 CYS HA 1 1
13 18272 1 1 17 CYS HB2 H -3.749 -29.817 2.682 1.00 . A A . 17 CYS HB2 1 1
13 18273 1 1 17 CYS HB3 H -3.502 -29.559 4.405 1.00 . A A . 17 CYS HB3 1 1
13 18274 1 1 17 CYS HG H -1.175 -30.709 3.733 1.00 . A A . 17 CYS HG 1 1
13 18275 1 1 17 CYS N N -6.131 -30.011 3.854 1.00 . A A . 17 CYS N 1 1
13 18276 1 1 17 CYS O O -5.653 -31.139 6.260 1.00 . A A . 17 CYS O 1 1
13 18277 1 1 17 CYS SG S -2.280 -31.434 3.606 1.00 . A A . 17 CYS SG 1 1
13 18278 1 1 18 LEU C C -3.006 -32.792 7.544 1.00 . A A . 18 LEU C 1 1
13 18279 1 1 18 LEU CA C -4.116 -33.434 6.717 1.00 . A A . 18 LEU CA 1 1
13 18280 1 1 18 LEU CB C -3.800 -34.914 6.464 1.00 . A A . 18 LEU CB 1 1
13 18281 1 1 18 LEU CD1 C -4.430 -37.079 5.335 1.00 . A A . 18 LEU CD1 1 1
13 18282 1 1 18 LEU CD2 C -6.095 -35.898 6.798 1.00 . A A . 18 LEU CD2 1 1
13 18283 1 1 18 LEU CG C -4.936 -35.721 5.816 1.00 . A A . 18 LEU CG 1 1
13 18284 1 1 18 LEU H H -3.822 -33.084 4.651 1.00 . A A . 18 LEU H 1 1
13 18285 1 1 18 LEU HA H -5.048 -33.360 7.262 1.00 . A A . 18 LEU HA 1 1
13 18286 1 1 18 LEU HB2 H -2.933 -34.968 5.817 1.00 . A A . 18 LEU HB2 1 1
13 18287 1 1 18 LEU HB3 H -3.551 -35.377 7.409 1.00 . A A . 18 LEU HB3 1 1
13 18288 1 1 18 LEU HD11 H -3.650 -36.934 4.601 1.00 . A A . 18 LEU HD11 1 1
13 18289 1 1 18 LEU HD12 H -5.244 -37.630 4.888 1.00 . A A . 18 LEU HD12 1 1
13 18290 1 1 18 LEU HD13 H -4.036 -37.637 6.173 1.00 . A A . 18 LEU HD13 1 1
13 18291 1 1 18 LEU HD21 H -6.884 -36.466 6.327 1.00 . A A . 18 LEU HD21 1 1
13 18292 1 1 18 LEU HD22 H -6.475 -34.928 7.086 1.00 . A A . 18 LEU HD22 1 1
13 18293 1 1 18 LEU HD23 H -5.749 -36.424 7.676 1.00 . A A . 18 LEU HD23 1 1
13 18294 1 1 18 LEU HG H -5.307 -35.178 4.958 1.00 . A A . 18 LEU HG 1 1
13 18295 1 1 18 LEU N N -4.277 -32.731 5.446 1.00 . A A . 18 LEU N 1 1
13 18296 1 1 18 LEU O O -1.822 -32.932 7.226 1.00 . A A . 18 LEU O 1 1
13 18297 1 1 19 TRP C C -2.146 -32.261 10.697 1.00 . A A . 19 TRP C 1 1
13 18298 1 1 19 TRP CA C -2.446 -31.398 9.469 1.00 . A A . 19 TRP CA 1 1
13 18299 1 1 19 TRP CB C -3.015 -30.033 9.894 1.00 . A A . 19 TRP CB 1 1
13 18300 1 1 19 TRP CD1 C -1.589 -29.108 11.820 1.00 . A A . 19 TRP CD1 1 1
13 18301 1 1 19 TRP CD2 C -1.254 -28.085 9.856 1.00 . A A . 19 TRP CD2 1 1
13 18302 1 1 19 TRP CE2 C -0.414 -27.495 10.819 1.00 . A A . 19 TRP CE2 1 1
13 18303 1 1 19 TRP CE3 C -1.220 -27.602 8.544 1.00 . A A . 19 TRP CE3 1 1
13 18304 1 1 19 TRP CG C -1.995 -29.123 10.516 1.00 . A A . 19 TRP CG 1 1
13 18305 1 1 19 TRP CH2 C 0.466 -25.995 9.220 1.00 . A A . 19 TRP CH2 1 1
13 18306 1 1 19 TRP CZ2 C 0.453 -26.449 10.511 1.00 . A A . 19 TRP CZ2 1 1
13 18307 1 1 19 TRP CZ3 C -0.359 -26.562 8.239 1.00 . A A . 19 TRP CZ3 1 1
13 18308 1 1 19 TRP H H -4.355 -32.016 8.789 1.00 . A A . 19 TRP H 1 1
13 18309 1 1 19 TRP HA H -1.530 -31.243 8.915 1.00 . A A . 19 TRP HA 1 1
13 18310 1 1 19 TRP HB2 H -3.417 -29.532 9.026 1.00 . A A . 19 TRP HB2 1 1
13 18311 1 1 19 TRP HB3 H -3.810 -30.187 10.611 1.00 . A A . 19 TRP HB3 1 1
13 18312 1 1 19 TRP HD1 H -1.967 -29.773 12.583 1.00 . A A . 19 TRP HD1 1 1
13 18313 1 1 19 TRP HE1 H -0.182 -27.945 12.858 1.00 . A A . 19 TRP HE1 1 1
13 18314 1 1 19 TRP HE3 H -1.847 -28.026 7.774 1.00 . A A . 19 TRP HE3 1 1
13 18315 1 1 19 TRP HH2 H 1.122 -25.184 8.938 1.00 . A A . 19 TRP HH2 1 1
13 18316 1 1 19 TRP HZ2 H 1.096 -26.003 11.256 1.00 . A A . 19 TRP HZ2 1 1
13 18317 1 1 19 TRP HZ3 H -0.319 -26.174 7.231 1.00 . A A . 19 TRP HZ3 1 1
13 18318 1 1 19 TRP N N -3.395 -32.083 8.593 1.00 . A A . 19 TRP N 1 1
13 18319 1 1 19 TRP NE1 N -0.635 -28.139 12.008 1.00 . A A . 19 TRP NE1 1 1
13 18320 1 1 19 TRP O O -3.031 -32.956 11.206 1.00 . A A . 19 TRP O 1 1
13 18321 1 1 20 ASP C C -0.469 -32.132 13.586 1.00 . A A . 20 ASP C 1 1
13 18322 1 1 20 ASP CA C -0.469 -32.998 12.328 1.00 . A A . 20 ASP CA 1 1
13 18323 1 1 20 ASP CB C 0.936 -33.590 12.119 1.00 . A A . 20 ASP CB 1 1
13 18324 1 1 20 ASP CG C 0.968 -34.733 11.115 1.00 . A A . 20 ASP CG 1 1
13 18325 1 1 20 ASP H H -0.242 -31.649 10.705 1.00 . A A . 20 ASP H 1 1
13 18326 1 1 20 ASP HA H -1.174 -33.809 12.464 1.00 . A A . 20 ASP HA 1 1
13 18327 1 1 20 ASP HB2 H 1.598 -32.810 11.769 1.00 . A A . 20 ASP HB2 1 1
13 18328 1 1 20 ASP HB3 H 1.305 -33.961 13.068 1.00 . A A . 20 ASP HB3 1 1
13 18329 1 1 20 ASP N N -0.896 -32.222 11.158 1.00 . A A . 20 ASP N 1 1
13 18330 1 1 20 ASP O O -0.025 -30.983 13.563 1.00 . A A . 20 ASP O 1 1
13 18331 1 1 20 ASP OD1 O 1.111 -34.467 9.900 1.00 . A A . 20 ASP OD1 1 1
13 18332 1 1 20 ASP OD2 O 0.879 -35.907 11.536 1.00 . A A . 20 ASP OD2 1 1
13 18333 1 1 21 TYR C C -0.282 -32.859 17.028 1.00 . A A . 21 TYR C 1 1
13 18334 1 1 21 TYR CA C -0.998 -32.018 15.974 1.00 . A A . 21 TYR CA 1 1
13 18335 1 1 21 TYR CB C -2.446 -31.767 16.419 1.00 . A A . 21 TYR CB 1 1
13 18336 1 1 21 TYR CD1 C -3.967 -31.430 14.425 1.00 . A A . 21 TYR CD1 1 1
13 18337 1 1 21 TYR CD2 C -3.270 -29.501 15.644 1.00 . A A . 21 TYR CD2 1 1
13 18338 1 1 21 TYR CE1 C -4.696 -30.630 13.569 1.00 . A A . 21 TYR CE1 1 1
13 18339 1 1 21 TYR CE2 C -4.000 -28.696 14.791 1.00 . A A . 21 TYR CE2 1 1
13 18340 1 1 21 TYR CG C -3.241 -30.884 15.477 1.00 . A A . 21 TYR CG 1 1
13 18341 1 1 21 TYR CZ C -4.709 -29.267 13.756 1.00 . A A . 21 TYR CZ 1 1
13 18342 1 1 21 TYR H H -1.325 -33.606 14.619 1.00 . A A . 21 TYR H 1 1
13 18343 1 1 21 TYR HA H -0.489 -31.068 15.874 1.00 . A A . 21 TYR HA 1 1
13 18344 1 1 21 TYR HB2 H -2.961 -32.715 16.498 1.00 . A A . 21 TYR HB2 1 1
13 18345 1 1 21 TYR HB3 H -2.437 -31.292 17.391 1.00 . A A . 21 TYR HB3 1 1
13 18346 1 1 21 TYR HD1 H -3.956 -32.501 14.278 1.00 . A A . 21 TYR HD1 1 1
13 18347 1 1 21 TYR HD2 H -2.711 -29.057 16.456 1.00 . A A . 21 TYR HD2 1 1
13 18348 1 1 21 TYR HE1 H -5.253 -31.074 12.757 1.00 . A A . 21 TYR HE1 1 1
13 18349 1 1 21 TYR HE2 H -4.011 -27.624 14.935 1.00 . A A . 21 TYR HE2 1 1
13 18350 1 1 21 TYR HH H -6.321 -28.849 12.801 1.00 . A A . 21 TYR HH 1 1
13 18351 1 1 21 TYR N N -0.966 -32.698 14.681 1.00 . A A . 21 TYR N 1 1
13 18352 1 1 21 TYR O O -0.673 -33.998 17.295 1.00 . A A . 21 TYR O 1 1
13 18353 1 1 21 TYR OH O -5.442 -28.473 12.908 1.00 . A A . 21 TYR OH 1 1
13 18354 1 1 22 ARG C C 0.758 -32.728 20.014 1.00 . A A . 22 ARG C 1 1
13 18355 1 1 22 ARG CA C 1.486 -32.969 18.693 1.00 . A A . 22 ARG CA 1 1
13 18356 1 1 22 ARG CB C 2.926 -32.445 18.771 1.00 . A A . 22 ARG CB 1 1
13 18357 1 1 22 ARG CD C 4.109 -34.553 19.543 1.00 . A A . 22 ARG CD 1 1
13 18358 1 1 22 ARG CG C 3.787 -33.094 19.854 1.00 . A A . 22 ARG CG 1 1
13 18359 1 1 22 ARG CZ C 6.072 -35.955 20.121 1.00 . A A . 22 ARG CZ 1 1
13 18360 1 1 22 ARG H H 1.058 -31.407 17.328 1.00 . A A . 22 ARG H 1 1
13 18361 1 1 22 ARG HA H 1.504 -34.032 18.481 1.00 . A A . 22 ARG HA 1 1
13 18362 1 1 22 ARG HB2 H 3.406 -32.610 17.817 1.00 . A A . 22 ARG HB2 1 1
13 18363 1 1 22 ARG HB3 H 2.894 -31.381 18.960 1.00 . A A . 22 ARG HB3 1 1
13 18364 1 1 22 ARG HD2 H 3.203 -35.135 19.625 1.00 . A A . 22 ARG HD2 1 1
13 18365 1 1 22 ARG HD3 H 4.490 -34.618 18.534 1.00 . A A . 22 ARG HD3 1 1
13 18366 1 1 22 ARG HE H 5.068 -34.790 21.401 1.00 . A A . 22 ARG HE 1 1
13 18367 1 1 22 ARG HG2 H 4.715 -32.546 19.937 1.00 . A A . 22 ARG HG2 1 1
13 18368 1 1 22 ARG HG3 H 3.258 -33.045 20.796 1.00 . A A . 22 ARG HG3 1 1
13 18369 1 1 22 ARG HH11 H 5.495 -36.098 18.178 1.00 . A A . 22 ARG HH11 1 1
13 18370 1 1 22 ARG HH12 H 6.887 -37.043 18.616 1.00 . A A . 22 ARG HH12 1 1
13 18371 1 1 22 ARG HH21 H 6.898 -36.025 21.975 1.00 . A A . 22 ARG HH21 1 1
13 18372 1 1 22 ARG HH22 H 7.689 -36.998 20.770 1.00 . A A . 22 ARG HH22 1 1
13 18373 1 1 22 ARG N N 0.766 -32.299 17.617 1.00 . A A . 22 ARG N 1 1
13 18374 1 1 22 ARG NE N 5.109 -35.096 20.469 1.00 . A A . 22 ARG NE 1 1
13 18375 1 1 22 ARG NH1 N 6.157 -36.402 18.872 1.00 . A A . 22 ARG NH1 1 1
13 18376 1 1 22 ARG NH2 N 6.955 -36.361 21.028 1.00 . A A . 22 ARG NH2 1 1
13 18377 1 1 22 ARG O O 0.750 -31.609 20.534 1.00 . A A . 22 ARG O 1 1
13 18378 1 1 23 VAL C C 0.057 -34.378 22.914 1.00 . A A . 23 VAL C 1 1
13 18379 1 1 23 VAL CA C -0.655 -33.678 21.762 1.00 . A A . 23 VAL CA 1 1
13 18380 1 1 23 VAL CB C -2.059 -34.310 21.572 1.00 . A A . 23 VAL CB 1 1
13 18381 1 1 23 VAL CG1 C -2.937 -34.074 22.802 1.00 . A A . 23 VAL CG1 1 1
13 18382 1 1 23 VAL CG2 C -2.728 -33.775 20.307 1.00 . A A . 23 VAL CG2 1 1
13 18383 1 1 23 VAL H H 0.225 -34.651 20.102 1.00 . A A . 23 VAL H 1 1
13 18384 1 1 23 VAL HA H -0.780 -32.629 22.005 1.00 . A A . 23 VAL HA 1 1
13 18385 1 1 23 VAL HB H -1.932 -35.379 21.455 1.00 . A A . 23 VAL HB 1 1
13 18386 1 1 23 VAL HG11 H -3.066 -33.012 22.957 1.00 . A A . 23 VAL HG11 1 1
13 18387 1 1 23 VAL HG12 H -2.466 -34.509 23.672 1.00 . A A . 23 VAL HG12 1 1
13 18388 1 1 23 VAL HG13 H -3.903 -34.534 22.650 1.00 . A A . 23 VAL HG13 1 1
13 18389 1 1 23 VAL HG21 H -2.846 -32.702 20.384 1.00 . A A . 23 VAL HG21 1 1
13 18390 1 1 23 VAL HG22 H -3.699 -34.234 20.190 1.00 . A A . 23 VAL HG22 1 1
13 18391 1 1 23 VAL HG23 H -2.116 -34.008 19.447 1.00 . A A . 23 VAL HG23 1 1
13 18392 1 1 23 VAL N N 0.140 -33.777 20.543 1.00 . A A . 23 VAL N 1 1
13 18393 1 1 23 VAL O O 0.087 -35.606 22.980 1.00 . A A . 23 VAL O 1 1
13 18394 1 1 24 ILE C C 0.531 -34.084 26.212 1.00 . A A . 24 ILE C 1 1
13 18395 1 1 24 ILE CA C 1.380 -34.149 24.942 1.00 . A A . 24 ILE CA 1 1
13 18396 1 1 24 ILE CB C 2.716 -33.398 25.165 1.00 . A A . 24 ILE CB 1 1
13 18397 1 1 24 ILE CD1 C 4.859 -32.656 23.975 1.00 . A A . 24 ILE CD1 1 1
13 18398 1 1 24 ILE CG1 C 3.555 -33.417 23.873 1.00 . A A . 24 ILE CG1 1 1
13 18399 1 1 24 ILE CG2 C 3.495 -34.016 26.329 1.00 . A A . 24 ILE CG2 1 1
13 18400 1 1 24 ILE H H 0.585 -32.621 23.709 1.00 . A A . 24 ILE H 1 1
13 18401 1 1 24 ILE HA H 1.606 -35.187 24.723 1.00 . A A . 24 ILE HA 1 1
13 18402 1 1 24 ILE HB H 2.488 -32.372 25.421 1.00 . A A . 24 ILE HB 1 1
13 18403 1 1 24 ILE HD11 H 5.477 -33.097 24.743 1.00 . A A . 24 ILE HD11 1 1
13 18404 1 1 24 ILE HD12 H 4.656 -31.625 24.224 1.00 . A A . 24 ILE HD12 1 1
13 18405 1 1 24 ILE HD13 H 5.375 -32.701 23.027 1.00 . A A . 24 ILE HD13 1 1
13 18406 1 1 24 ILE HG12 H 3.791 -34.440 23.616 1.00 . A A . 24 ILE HG12 1 1
13 18407 1 1 24 ILE HG13 H 2.977 -32.976 23.070 1.00 . A A . 24 ILE HG13 1 1
13 18408 1 1 24 ILE HG21 H 4.426 -33.486 26.465 1.00 . A A . 24 ILE HG21 1 1
13 18409 1 1 24 ILE HG22 H 3.702 -35.056 26.116 1.00 . A A . 24 ILE HG22 1 1
13 18410 1 1 24 ILE HG23 H 2.909 -33.948 27.235 1.00 . A A . 24 ILE HG23 1 1
13 18411 1 1 24 ILE N N 0.647 -33.596 23.809 1.00 . A A . 24 ILE N 1 1
13 18412 1 1 24 ILE O O 0.381 -33.020 26.820 1.00 . A A . 24 ILE O 1 1
13 18413 1 1 25 MET C C -0.223 -36.155 28.867 1.00 . A A . 25 MET C 1 1
13 18414 1 1 25 MET CA C -0.890 -35.309 27.786 1.00 . A A . 25 MET CA 1 1
13 18415 1 1 25 MET CB C -2.272 -35.902 27.441 1.00 . A A . 25 MET CB 1 1
13 18416 1 1 25 MET CE C -4.918 -37.125 26.001 1.00 . A A . 25 MET CE 1 1
13 18417 1 1 25 MET CG C -3.060 -35.087 26.420 1.00 . A A . 25 MET CG 1 1
13 18418 1 1 25 MET H H 0.127 -36.041 26.072 1.00 . A A . 25 MET H 1 1
13 18419 1 1 25 MET HA H -1.028 -34.307 28.170 1.00 . A A . 25 MET HA 1 1
13 18420 1 1 25 MET HB2 H -2.134 -36.899 27.043 1.00 . A A . 25 MET HB2 1 1
13 18421 1 1 25 MET HB3 H -2.859 -35.967 28.348 1.00 . A A . 25 MET HB3 1 1
13 18422 1 1 25 MET HE1 H -4.512 -37.247 25.009 1.00 . A A . 25 MET HE1 1 1
13 18423 1 1 25 MET HE2 H -5.951 -37.452 26.012 1.00 . A A . 25 MET HE2 1 1
13 18424 1 1 25 MET HE3 H -4.347 -37.717 26.700 1.00 . A A . 25 MET HE3 1 1
13 18425 1 1 25 MET HG2 H -2.894 -34.039 26.611 1.00 . A A . 25 MET HG2 1 1
13 18426 1 1 25 MET HG3 H -2.698 -35.330 25.430 1.00 . A A . 25 MET HG3 1 1
13 18427 1 1 25 MET N N -0.040 -35.226 26.597 1.00 . A A . 25 MET N 1 1
13 18428 1 1 25 MET O O 0.637 -36.985 28.575 1.00 . A A . 25 MET O 1 1
13 18429 1 1 25 MET SD S -4.839 -35.402 26.475 1.00 . A A . 25 MET SD 1 1
13 18430 1 1 26 THR C C -1.005 -37.888 31.571 1.00 . A A . 26 THR C 1 1
13 18431 1 1 26 THR CA C -0.100 -36.700 31.248 1.00 . A A . 26 THR CA 1 1
13 18432 1 1 26 THR CB C 0.032 -35.788 32.489 1.00 . A A . 26 THR CB 1 1
13 18433 1 1 26 THR CG2 C 1.219 -34.843 32.347 1.00 . A A . 26 THR CG2 1 1
13 18434 1 1 26 THR H H -1.309 -35.255 30.284 1.00 . A A . 26 THR H 1 1
13 18435 1 1 26 THR HA H 0.883 -37.070 30.985 1.00 . A A . 26 THR HA 1 1
13 18436 1 1 26 THR HB H 0.189 -36.409 33.362 1.00 . A A . 26 THR HB 1 1
13 18437 1 1 26 THR HG1 H -1.533 -35.203 33.548 1.00 . A A . 26 THR HG1 1 1
13 18438 1 1 26 THR HG21 H 1.287 -34.215 33.224 1.00 . A A . 26 THR HG21 1 1
13 18439 1 1 26 THR HG22 H 1.084 -34.223 31.474 1.00 . A A . 26 THR HG22 1 1
13 18440 1 1 26 THR HG23 H 2.130 -35.417 32.243 1.00 . A A . 26 THR HG23 1 1
13 18441 1 1 26 THR N N -0.629 -35.944 30.114 1.00 . A A . 26 THR N 1 1
13 18442 1 1 26 THR O O -1.113 -38.311 32.724 1.00 . A A . 26 THR O 1 1
13 18443 1 1 26 THR OG1 O -1.172 -35.027 32.669 1.00 . A A . 26 THR OG1 1 1
13 18444 1 1 27 THR C C -2.632 -40.385 29.437 1.00 . A A . 27 THR C 1 1
13 18445 1 1 27 THR CA C -2.575 -39.536 30.706 1.00 . A A . 27 THR CA 1 1
13 18446 1 1 27 THR CB C -3.993 -39.002 31.028 1.00 . A A . 27 THR CB 1 1
13 18447 1 1 27 THR CG2 C -4.517 -38.128 29.889 1.00 . A A . 27 THR CG2 1 1
13 18448 1 1 27 THR H H -1.444 -38.113 29.636 1.00 . A A . 27 THR H 1 1
13 18449 1 1 27 THR HA H -2.243 -40.152 31.532 1.00 . A A . 27 THR HA 1 1
13 18450 1 1 27 THR HB H -3.941 -38.399 31.925 1.00 . A A . 27 THR HB 1 1
13 18451 1 1 27 THR HG1 H -5.241 -40.044 32.158 1.00 . A A . 27 THR HG1 1 1
13 18452 1 1 27 THR HG21 H -5.495 -37.753 30.140 1.00 . A A . 27 THR HG21 1 1
13 18453 1 1 27 THR HG22 H -4.580 -38.715 28.983 1.00 . A A . 27 THR HG22 1 1
13 18454 1 1 27 THR HG23 H -3.843 -37.298 29.732 1.00 . A A . 27 THR HG23 1 1
13 18455 1 1 27 THR N N -1.632 -38.442 30.540 1.00 . A A . 27 THR N 1 1
13 18456 1 1 27 THR O O -2.314 -39.907 28.345 1.00 . A A . 27 THR O 1 1
13 18457 1 1 27 THR OG1 O -4.900 -40.091 31.254 1.00 . A A . 27 THR OG1 1 1
13 18458 1 1 28 LYS C C -4.715 -42.506 28.064 1.00 . A A . 28 LYS C 1 1
13 18459 1 1 28 LYS CA C -3.243 -42.537 28.459 1.00 . A A . 28 LYS CA 1 1
13 18460 1 1 28 LYS CB C -2.820 -43.972 28.814 1.00 . A A . 28 LYS CB 1 1
13 18461 1 1 28 LYS CD C -0.538 -44.113 27.695 1.00 . A A . 28 LYS CD 1 1
13 18462 1 1 28 LYS CE C -0.534 -45.471 26.983 1.00 . A A . 28 LYS CE 1 1
13 18463 1 1 28 LYS CG C -1.314 -44.143 29.017 1.00 . A A . 28 LYS CG 1 1
13 18464 1 1 28 LYS H H -3.179 -41.985 30.500 1.00 . A A . 28 LYS H 1 1
13 18465 1 1 28 LYS HA H -2.648 -42.185 27.628 1.00 . A A . 28 LYS HA 1 1
13 18466 1 1 28 LYS HB2 H -3.319 -44.265 29.729 1.00 . A A . 28 LYS HB2 1 1
13 18467 1 1 28 LYS HB3 H -3.133 -44.636 28.020 1.00 . A A . 28 LYS HB3 1 1
13 18468 1 1 28 LYS HD2 H -0.986 -43.381 27.040 1.00 . A A . 28 LYS HD2 1 1
13 18469 1 1 28 LYS HD3 H 0.484 -43.827 27.900 1.00 . A A . 28 LYS HD3 1 1
13 18470 1 1 28 LYS HE2 H 0.079 -45.395 26.097 1.00 . A A . 28 LYS HE2 1 1
13 18471 1 1 28 LYS HE3 H -0.103 -46.206 27.649 1.00 . A A . 28 LYS HE3 1 1
13 18472 1 1 28 LYS HG2 H -0.955 -43.342 29.647 1.00 . A A . 28 LYS HG2 1 1
13 18473 1 1 28 LYS HG3 H -1.134 -45.089 29.507 1.00 . A A . 28 LYS HG3 1 1
13 18474 1 1 28 LYS HZ1 H -1.835 -46.849 26.113 1.00 . A A . 28 LYS HZ1 1 1
13 18475 1 1 28 LYS HZ2 H -2.324 -45.246 25.918 1.00 . A A . 28 LYS HZ2 1 1
13 18476 1 1 28 LYS HZ3 H -2.508 -46.015 27.415 1.00 . A A . 28 LYS HZ3 1 1
13 18477 1 1 28 LYS N N -3.022 -41.645 29.593 1.00 . A A . 28 LYS N 1 1
13 18478 1 1 28 LYS NZ N -1.894 -45.925 26.582 1.00 . A A . 28 LYS NZ 1 1
13 18479 1 1 28 LYS O O -5.105 -43.037 27.021 1.00 . A A . 28 LYS O 1 1
13 18480 1 1 29 ASP C C -7.263 -40.653 27.686 1.00 . A A . 29 ASP C 1 1
13 18481 1 1 29 ASP CA C -6.963 -41.782 28.658 1.00 . A A . 29 ASP CA 1 1
13 18482 1 1 29 ASP CB C -7.741 -41.571 29.964 1.00 . A A . 29 ASP CB 1 1
13 18483 1 1 29 ASP CG C -9.246 -41.505 29.727 1.00 . A A . 29 ASP CG 1 1
13 18484 1 1 29 ASP H H -5.155 -41.419 29.687 1.00 . A A . 29 ASP H 1 1
13 18485 1 1 29 ASP HA H -7.277 -42.717 28.212 1.00 . A A . 29 ASP HA 1 1
13 18486 1 1 29 ASP HB2 H -7.533 -42.390 30.638 1.00 . A A . 29 ASP HB2 1 1
13 18487 1 1 29 ASP HB3 H -7.423 -40.644 30.422 1.00 . A A . 29 ASP HB3 1 1
13 18488 1 1 29 ASP N N -5.531 -41.865 28.899 1.00 . A A . 29 ASP N 1 1
13 18489 1 1 29 ASP O O -7.519 -39.512 28.091 1.00 . A A . 29 ASP O 1 1
13 18490 1 1 29 ASP OD1 O -9.866 -42.574 29.543 1.00 . A A . 29 ASP OD1 1 1
13 18491 1 1 29 ASP OD2 O -9.815 -40.391 29.723 1.00 . A A . 29 ASP OD2 1 1
13 18492 1 1 30 THR C C -8.984 -40.184 24.974 1.00 . A A . 30 THR C 1 1
13 18493 1 1 30 THR CA C -7.516 -40.013 25.368 1.00 . A A . 30 THR CA 1 1
13 18494 1 1 30 THR CB C -6.584 -40.158 24.132 1.00 . A A . 30 THR CB 1 1
13 18495 1 1 30 THR CG2 C -6.508 -41.604 23.639 1.00 . A A . 30 THR CG2 1 1
13 18496 1 1 30 THR H H -6.894 -41.868 26.151 1.00 . A A . 30 THR H 1 1
13 18497 1 1 30 THR HA H -7.378 -39.019 25.780 1.00 . A A . 30 THR HA 1 1
13 18498 1 1 30 THR HB H -5.588 -39.849 24.426 1.00 . A A . 30 THR HB 1 1
13 18499 1 1 30 THR HG1 H -6.702 -39.643 22.229 1.00 . A A . 30 THR HG1 1 1
13 18500 1 1 30 THR HG21 H -6.138 -42.237 24.433 1.00 . A A . 30 THR HG21 1 1
13 18501 1 1 30 THR HG22 H -5.838 -41.662 22.794 1.00 . A A . 30 THR HG22 1 1
13 18502 1 1 30 THR HG23 H -7.492 -41.939 23.341 1.00 . A A . 30 THR HG23 1 1
13 18503 1 1 30 THR N N -7.181 -40.966 26.403 1.00 . A A . 30 THR N 1 1
13 18504 1 1 30 THR O O -9.347 -41.101 24.237 1.00 . A A . 30 THR O 1 1
13 18505 1 1 30 THR OG1 O -7.026 -39.304 23.067 1.00 . A A . 30 THR OG1 1 1
13 18506 1 1 31 SER C C -11.735 -38.002 24.715 1.00 . A A . 31 SER C 1 1
13 18507 1 1 31 SER CA C -11.261 -39.356 25.236 1.00 . A A . 31 SER CA 1 1
13 18508 1 1 31 SER CB C -12.003 -39.745 26.521 1.00 . A A . 31 SER CB 1 1
13 18509 1 1 31 SER H H -9.482 -38.621 26.103 1.00 . A A . 31 SER H 1 1
13 18510 1 1 31 SER HA H -11.444 -40.107 24.479 1.00 . A A . 31 SER HA 1 1
13 18511 1 1 31 SER HB2 H -13.062 -39.577 26.393 1.00 . A A . 31 SER HB2 1 1
13 18512 1 1 31 SER HB3 H -11.827 -40.789 26.735 1.00 . A A . 31 SER HB3 1 1
13 18513 1 1 31 SER HG H -11.052 -39.539 28.234 1.00 . A A . 31 SER HG 1 1
13 18514 1 1 31 SER N N -9.829 -39.310 25.501 1.00 . A A . 31 SER N 1 1
13 18515 1 1 31 SER O O -12.159 -37.879 23.562 1.00 . A A . 31 SER O 1 1
13 18516 1 1 31 SER OG O -11.546 -38.969 27.624 1.00 . A A . 31 SER OG 1 1
13 18517 1 1 32 THR C C -11.307 -35.176 23.924 1.00 . A A . 32 THR C 1 1
13 18518 1 1 32 THR CA C -11.992 -35.615 25.223 1.00 . A A . 32 THR CA 1 1
13 18519 1 1 32 THR CB C -11.597 -34.653 26.367 1.00 . A A . 32 THR CB 1 1
13 18520 1 1 32 THR CG2 C -12.271 -33.290 26.210 1.00 . A A . 32 THR CG2 1 1
13 18521 1 1 32 THR H H -11.294 -37.166 26.477 1.00 . A A . 32 THR H 1 1
13 18522 1 1 32 THR HA H -13.064 -35.577 25.093 1.00 . A A . 32 THR HA 1 1
13 18523 1 1 32 THR HB H -10.520 -34.516 26.350 1.00 . A A . 32 THR HB 1 1
13 18524 1 1 32 THR HG1 H -11.632 -34.675 28.341 1.00 . A A . 32 THR HG1 1 1
13 18525 1 1 32 THR HG21 H -11.962 -32.640 27.017 1.00 . A A . 32 THR HG21 1 1
13 18526 1 1 32 THR HG22 H -13.343 -33.412 26.239 1.00 . A A . 32 THR HG22 1 1
13 18527 1 1 32 THR HG23 H -11.985 -32.849 25.266 1.00 . A A . 32 THR HG23 1 1
13 18528 1 1 32 THR N N -11.621 -36.985 25.570 1.00 . A A . 32 THR N 1 1
13 18529 1 1 32 THR O O -11.884 -34.444 23.115 1.00 . A A . 32 THR O 1 1
13 18530 1 1 32 THR OG1 O -11.973 -35.228 27.626 1.00 . A A . 32 THR OG1 1 1
13 18531 1 1 33 LEU C C -10.047 -35.813 21.284 1.00 . A A . 33 LEU C 1 1
13 18532 1 1 33 LEU CA C -9.300 -35.354 22.534 1.00 . A A . 33 LEU CA 1 1
13 18533 1 1 33 LEU CB C -7.926 -36.037 22.613 1.00 . A A . 33 LEU CB 1 1
13 18534 1 1 33 LEU CD1 C -6.706 -34.337 21.191 1.00 . A A . 33 LEU CD1 1 1
13 18535 1 1 33 LEU CD2 C -5.706 -36.616 21.558 1.00 . A A . 33 LEU CD2 1 1
13 18536 1 1 33 LEU CG C -7.003 -35.822 21.399 1.00 . A A . 33 LEU CG 1 1
13 18537 1 1 33 LEU H H -9.681 -36.224 24.419 1.00 . A A . 33 LEU H 1 1
13 18538 1 1 33 LEU HA H -9.160 -34.283 22.487 1.00 . A A . 33 LEU HA 1 1
13 18539 1 1 33 LEU HB2 H -7.418 -35.671 23.495 1.00 . A A . 33 LEU HB2 1 1
13 18540 1 1 33 LEU HB3 H -8.085 -37.100 22.731 1.00 . A A . 33 LEU HB3 1 1
13 18541 1 1 33 LEU HD11 H -6.050 -34.217 20.340 1.00 . A A . 33 LEU HD11 1 1
13 18542 1 1 33 LEU HD12 H -6.229 -33.934 22.073 1.00 . A A . 33 LEU HD12 1 1
13 18543 1 1 33 LEU HD13 H -7.629 -33.809 21.007 1.00 . A A . 33 LEU HD13 1 1
13 18544 1 1 33 LEU HD21 H -5.075 -36.456 20.695 1.00 . A A . 33 LEU HD21 1 1
13 18545 1 1 33 LEU HD22 H -5.936 -37.669 21.641 1.00 . A A . 33 LEU HD22 1 1
13 18546 1 1 33 LEU HD23 H -5.187 -36.291 22.449 1.00 . A A . 33 LEU HD23 1 1
13 18547 1 1 33 LEU HG H -7.503 -36.182 20.511 1.00 . A A . 33 LEU HG 1 1
13 18548 1 1 33 LEU N N -10.076 -35.653 23.733 1.00 . A A . 33 LEU N 1 1
13 18549 1 1 33 LEU O O -10.295 -35.026 20.375 1.00 . A A . 33 LEU O 1 1
13 18550 1 1 34 LYS C C -12.471 -36.989 19.905 1.00 . A A . 34 LYS C 1 1
13 18551 1 1 34 LYS CA C -11.112 -37.653 20.101 1.00 . A A . 34 LYS CA 1 1
13 18552 1 1 34 LYS CB C -11.283 -39.166 20.260 1.00 . A A . 34 LYS CB 1 1
13 18553 1 1 34 LYS CD C -10.179 -41.433 20.475 1.00 . A A . 34 LYS CD 1 1
13 18554 1 1 34 LYS CE C -10.970 -41.775 21.730 1.00 . A A . 34 LYS CE 1 1
13 18555 1 1 34 LYS CG C -9.961 -39.929 20.333 1.00 . A A . 34 LYS CG 1 1
13 18556 1 1 34 LYS H H -10.251 -37.654 22.036 1.00 . A A . 34 LYS H 1 1
13 18557 1 1 34 LYS HA H -10.502 -37.458 19.229 1.00 . A A . 34 LYS HA 1 1
13 18558 1 1 34 LYS HB2 H -11.838 -39.360 21.167 1.00 . A A . 34 LYS HB2 1 1
13 18559 1 1 34 LYS HB3 H -11.845 -39.545 19.418 1.00 . A A . 34 LYS HB3 1 1
13 18560 1 1 34 LYS HD2 H -10.721 -41.794 19.612 1.00 . A A . 34 LYS HD2 1 1
13 18561 1 1 34 LYS HD3 H -9.216 -41.922 20.524 1.00 . A A . 34 LYS HD3 1 1
13 18562 1 1 34 LYS HE2 H -10.449 -41.377 22.587 1.00 . A A . 34 LYS HE2 1 1
13 18563 1 1 34 LYS HE3 H -11.946 -41.316 21.661 1.00 . A A . 34 LYS HE3 1 1
13 18564 1 1 34 LYS HG2 H -9.399 -39.742 19.428 1.00 . A A . 34 LYS HG2 1 1
13 18565 1 1 34 LYS HG3 H -9.397 -39.573 21.186 1.00 . A A . 34 LYS HG3 1 1
13 18566 1 1 34 LYS HZ1 H -10.210 -43.696 22.032 1.00 . A A . 34 LYS HZ1 1 1
13 18567 1 1 34 LYS HZ2 H -11.599 -43.653 21.072 1.00 . A A . 34 LYS HZ2 1 1
13 18568 1 1 34 LYS HZ3 H -11.723 -43.437 22.742 1.00 . A A . 34 LYS HZ3 1 1
13 18569 1 1 34 LYS N N -10.425 -37.086 21.258 1.00 . A A . 34 LYS N 1 1
13 18570 1 1 34 LYS NZ N -11.138 -43.241 21.906 1.00 . A A . 34 LYS NZ 1 1
13 18571 1 1 34 LYS O O -12.868 -36.702 18.777 1.00 . A A . 34 LYS O 1 1
13 18572 1 1 35 GLU C C -14.464 -34.808 20.173 1.00 . A A . 35 GLU C 1 1
13 18573 1 1 35 GLU CA C -14.492 -36.117 20.960 1.00 . A A . 35 GLU CA 1 1
13 18574 1 1 35 GLU CB C -15.040 -35.869 22.374 1.00 . A A . 35 GLU CB 1 1
13 18575 1 1 35 GLU CD C -16.348 -38.050 22.422 1.00 . A A . 35 GLU CD 1 1
13 18576 1 1 35 GLU CG C -15.360 -37.145 23.148 1.00 . A A . 35 GLU CG 1 1
13 18577 1 1 35 GLU H H -12.777 -36.953 21.883 1.00 . A A . 35 GLU H 1 1
13 18578 1 1 35 GLU HA H -15.148 -36.809 20.450 1.00 . A A . 35 GLU HA 1 1
13 18579 1 1 35 GLU HB2 H -14.309 -35.307 22.939 1.00 . A A . 35 GLU HB2 1 1
13 18580 1 1 35 GLU HB3 H -15.948 -35.284 22.299 1.00 . A A . 35 GLU HB3 1 1
13 18581 1 1 35 GLU HG2 H -14.441 -37.693 23.308 1.00 . A A . 35 GLU HG2 1 1
13 18582 1 1 35 GLU HG3 H -15.782 -36.873 24.106 1.00 . A A . 35 GLU HG3 1 1
13 18583 1 1 35 GLU N N -13.166 -36.728 21.011 1.00 . A A . 35 GLU N 1 1
13 18584 1 1 35 GLU O O -15.289 -34.603 19.276 1.00 . A A . 35 GLU O 1 1
13 18585 1 1 35 GLU OE1 O -17.401 -37.552 21.961 1.00 . A A . 35 GLU OE1 1 1
13 18586 1 1 35 GLU OE2 O -16.087 -39.267 22.320 1.00 . A A . 35 GLU OE2 1 1
13 18587 1 1 36 LEU C C -13.091 -32.830 18.344 1.00 . A A . 36 LEU C 1 1
13 18588 1 1 36 LEU CA C -13.407 -32.636 19.829 1.00 . A A . 36 LEU CA 1 1
13 18589 1 1 36 LEU CB C -12.349 -31.742 20.522 1.00 . A A . 36 LEU CB 1 1
13 18590 1 1 36 LEU CD1 C -10.441 -31.127 18.960 1.00 . A A . 36 LEU CD1 1 1
13 18591 1 1 36 LEU CD2 C -9.958 -31.746 21.348 1.00 . A A . 36 LEU CD2 1 1
13 18592 1 1 36 LEU CG C -10.869 -31.992 20.148 1.00 . A A . 36 LEU CG 1 1
13 18593 1 1 36 LEU H H -12.855 -34.171 21.187 1.00 . A A . 36 LEU H 1 1
13 18594 1 1 36 LEU HA H -14.375 -32.157 19.910 1.00 . A A . 36 LEU HA 1 1
13 18595 1 1 36 LEU HB2 H -12.581 -30.711 20.298 1.00 . A A . 36 LEU HB2 1 1
13 18596 1 1 36 LEU HB3 H -12.453 -31.882 21.589 1.00 . A A . 36 LEU HB3 1 1
13 18597 1 1 36 LEU HD11 H -10.560 -30.080 19.210 1.00 . A A . 36 LEU HD11 1 1
13 18598 1 1 36 LEU HD12 H -11.052 -31.364 18.101 1.00 . A A . 36 LEU HD12 1 1
13 18599 1 1 36 LEU HD13 H -9.404 -31.324 18.726 1.00 . A A . 36 LEU HD13 1 1
13 18600 1 1 36 LEU HD21 H -10.242 -32.402 22.158 1.00 . A A . 36 LEU HD21 1 1
13 18601 1 1 36 LEU HD22 H -10.051 -30.718 21.670 1.00 . A A . 36 LEU HD22 1 1
13 18602 1 1 36 LEU HD23 H -8.932 -31.943 21.070 1.00 . A A . 36 LEU HD23 1 1
13 18603 1 1 36 LEU HG H -10.754 -33.026 19.855 1.00 . A A . 36 LEU HG 1 1
13 18604 1 1 36 LEU N N -13.507 -33.936 20.491 1.00 . A A . 36 LEU N 1 1
13 18605 1 1 36 LEU O O -13.541 -32.063 17.501 1.00 . A A . 36 LEU O 1 1
13 18606 1 1 37 LEU C C -13.239 -34.665 15.889 1.00 . A A . 37 LEU C 1 1
13 18607 1 1 37 LEU CA C -11.995 -34.199 16.645 1.00 . A A . 37 LEU CA 1 1
13 18608 1 1 37 LEU CB C -10.924 -35.301 16.598 1.00 . A A . 37 LEU CB 1 1
13 18609 1 1 37 LEU CD1 C -8.711 -36.222 17.377 1.00 . A A . 37 LEU CD1 1 1
13 18610 1 1 37 LEU CD2 C -8.916 -33.784 16.803 1.00 . A A . 37 LEU CD2 1 1
13 18611 1 1 37 LEU CG C -9.632 -35.005 17.377 1.00 . A A . 37 LEU CG 1 1
13 18612 1 1 37 LEU H H -11.998 -34.455 18.751 1.00 . A A . 37 LEU H 1 1
13 18613 1 1 37 LEU HA H -11.608 -33.304 16.176 1.00 . A A . 37 LEU HA 1 1
13 18614 1 1 37 LEU HB2 H -11.356 -36.210 16.996 1.00 . A A . 37 LEU HB2 1 1
13 18615 1 1 37 LEU HB3 H -10.661 -35.474 15.563 1.00 . A A . 37 LEU HB3 1 1
13 18616 1 1 37 LEU HD11 H -8.446 -36.479 16.361 1.00 . A A . 37 LEU HD11 1 1
13 18617 1 1 37 LEU HD12 H -9.217 -37.057 17.838 1.00 . A A . 37 LEU HD12 1 1
13 18618 1 1 37 LEU HD13 H -7.814 -35.996 17.936 1.00 . A A . 37 LEU HD13 1 1
13 18619 1 1 37 LEU HD21 H -8.023 -33.587 17.379 1.00 . A A . 37 LEU HD21 1 1
13 18620 1 1 37 LEU HD22 H -9.570 -32.925 16.853 1.00 . A A . 37 LEU HD22 1 1
13 18621 1 1 37 LEU HD23 H -8.647 -33.972 15.773 1.00 . A A . 37 LEU HD23 1 1
13 18622 1 1 37 LEU HG H -9.885 -34.788 18.404 1.00 . A A . 37 LEU HG 1 1
13 18623 1 1 37 LEU N N -12.336 -33.880 18.031 1.00 . A A . 37 LEU N 1 1
13 18624 1 1 37 LEU O O -13.480 -34.271 14.744 1.00 . A A . 37 LEU O 1 1
13 18625 1 1 38 GLU C C -16.356 -35.144 15.749 1.00 . A A . 38 GLU C 1 1
13 18626 1 1 38 GLU CA C -15.201 -36.125 15.947 1.00 . A A . 38 GLU CA 1 1
13 18627 1 1 38 GLU CB C -15.649 -37.330 16.787 1.00 . A A . 38 GLU CB 1 1
13 18628 1 1 38 GLU CD C -15.063 -39.664 17.615 1.00 . A A . 38 GLU CD 1 1
13 18629 1 1 38 GLU CG C -14.584 -38.419 16.888 1.00 . A A . 38 GLU CG 1 1
13 18630 1 1 38 GLU H H -13.841 -35.674 17.503 1.00 . A A . 38 GLU H 1 1
13 18631 1 1 38 GLU HA H -14.896 -36.483 14.974 1.00 . A A . 38 GLU HA 1 1
13 18632 1 1 38 GLU HB2 H -15.887 -36.990 17.787 1.00 . A A . 38 GLU HB2 1 1
13 18633 1 1 38 GLU HB3 H -16.535 -37.759 16.340 1.00 . A A . 38 GLU HB3 1 1
13 18634 1 1 38 GLU HG2 H -14.283 -38.700 15.889 1.00 . A A . 38 GLU HG2 1 1
13 18635 1 1 38 GLU HG3 H -13.728 -38.018 17.414 1.00 . A A . 38 GLU HG3 1 1
13 18636 1 1 38 GLU N N -14.041 -35.487 16.561 1.00 . A A . 38 GLU N 1 1
13 18637 1 1 38 GLU O O -17.237 -35.391 14.927 1.00 . A A . 38 GLU O 1 1
13 18638 1 1 38 GLU OE1 O -15.701 -40.526 16.971 1.00 . A A . 38 GLU OE1 1 1
13 18639 1 1 38 GLU OE2 O -14.795 -39.801 18.827 1.00 . A A . 38 GLU OE2 1 1
13 18640 1 1 39 THR C C -17.363 -32.406 14.920 1.00 . A A . 39 THR C 1 1
13 18641 1 1 39 THR CA C -17.403 -33.018 16.323 1.00 . A A . 39 THR CA 1 1
13 18642 1 1 39 THR CB C -17.302 -31.895 17.383 1.00 . A A . 39 THR CB 1 1
13 18643 1 1 39 THR CG2 C -17.583 -32.431 18.782 1.00 . A A . 39 THR CG2 1 1
13 18644 1 1 39 THR H H -15.657 -33.904 17.163 1.00 . A A . 39 THR H 1 1
13 18645 1 1 39 THR HA H -18.357 -33.514 16.451 1.00 . A A . 39 THR HA 1 1
13 18646 1 1 39 THR HB H -18.041 -31.139 17.154 1.00 . A A . 39 THR HB 1 1
13 18647 1 1 39 THR HG1 H -15.350 -31.935 17.058 1.00 . A A . 39 THR HG1 1 1
13 18648 1 1 39 THR HG21 H -18.577 -32.857 18.815 1.00 . A A . 39 THR HG21 1 1
13 18649 1 1 39 THR HG22 H -17.516 -31.624 19.498 1.00 . A A . 39 THR HG22 1 1
13 18650 1 1 39 THR HG23 H -16.859 -33.192 19.031 1.00 . A A . 39 THR HG23 1 1
13 18651 1 1 39 THR N N -16.356 -34.032 16.487 1.00 . A A . 39 THR N 1 1
13 18652 1 1 39 THR O O -18.390 -31.974 14.387 1.00 . A A . 39 THR O 1 1
13 18653 1 1 39 THR OG1 O -16.002 -31.292 17.353 1.00 . A A . 39 THR OG1 1 1
13 18654 1 1 40 TYR C C -16.530 -32.932 11.954 1.00 . A A . 40 TYR C 1 1
13 18655 1 1 40 TYR CA C -16.000 -31.901 12.949 1.00 . A A . 40 TYR CA 1 1
13 18656 1 1 40 TYR CB C -14.522 -31.586 12.665 1.00 . A A . 40 TYR CB 1 1
13 18657 1 1 40 TYR CD1 C -13.437 -30.784 14.806 1.00 . A A . 40 TYR CD1 1 1
13 18658 1 1 40 TYR CD2 C -13.953 -29.159 13.139 1.00 . A A . 40 TYR CD2 1 1
13 18659 1 1 40 TYR CE1 C -12.933 -29.791 15.623 1.00 . A A . 40 TYR CE1 1 1
13 18660 1 1 40 TYR CE2 C -13.450 -28.160 13.953 1.00 . A A . 40 TYR CE2 1 1
13 18661 1 1 40 TYR CG C -13.956 -30.490 13.551 1.00 . A A . 40 TYR CG 1 1
13 18662 1 1 40 TYR CZ C -12.943 -28.482 15.193 1.00 . A A . 40 TYR CZ 1 1
13 18663 1 1 40 TYR H H -15.385 -32.718 14.808 1.00 . A A . 40 TYR H 1 1
13 18664 1 1 40 TYR HA H -16.579 -30.994 12.848 1.00 . A A . 40 TYR HA 1 1
13 18665 1 1 40 TYR HB2 H -13.932 -32.479 12.824 1.00 . A A . 40 TYR HB2 1 1
13 18666 1 1 40 TYR HB3 H -14.416 -31.272 11.635 1.00 . A A . 40 TYR HB3 1 1
13 18667 1 1 40 TYR HD1 H -13.429 -31.812 15.142 1.00 . A A . 40 TYR HD1 1 1
13 18668 1 1 40 TYR HD2 H -14.351 -28.910 12.166 1.00 . A A . 40 TYR HD2 1 1
13 18669 1 1 40 TYR HE1 H -12.535 -30.043 16.595 1.00 . A A . 40 TYR HE1 1 1
13 18670 1 1 40 TYR HE2 H -13.456 -27.133 13.617 1.00 . A A . 40 TYR HE2 1 1
13 18671 1 1 40 TYR HH H -13.006 -26.709 15.925 1.00 . A A . 40 TYR HH 1 1
13 18672 1 1 40 TYR N N -16.170 -32.391 14.318 1.00 . A A . 40 TYR N 1 1
13 18673 1 1 40 TYR O O -16.648 -32.658 10.755 1.00 . A A . 40 TYR O 1 1
13 18674 1 1 40 TYR OH O -12.449 -27.490 16.007 1.00 . A A . 40 TYR OH 1 1
13 18675 1 1 41 GLN C C -16.519 -35.630 10.556 1.00 . A A . 41 GLN C 1 1
13 18676 1 1 41 GLN CA C -17.441 -35.205 11.694 1.00 . A A . 41 GLN CA 1 1
13 18677 1 1 41 GLN CB C -18.821 -34.783 11.163 1.00 . A A . 41 GLN CB 1 1
13 18678 1 1 41 GLN CD C -19.983 -35.368 13.346 1.00 . A A . 41 GLN CD 1 1
13 18679 1 1 41 GLN CG C -19.773 -34.319 12.263 1.00 . A A . 41 GLN CG 1 1
13 18680 1 1 41 GLN H H -16.674 -34.275 13.426 1.00 . A A . 41 GLN H 1 1
13 18681 1 1 41 GLN HA H -17.569 -36.048 12.357 1.00 . A A . 41 GLN HA 1 1
13 18682 1 1 41 GLN HB2 H -18.693 -33.973 10.459 1.00 . A A . 41 GLN HB2 1 1
13 18683 1 1 41 GLN HB3 H -19.274 -35.624 10.654 1.00 . A A . 41 GLN HB3 1 1
13 18684 1 1 41 GLN HE21 H -20.187 -33.955 14.729 1.00 . A A . 41 GLN HE21 1 1
13 18685 1 1 41 GLN HE22 H -20.309 -35.583 15.294 1.00 . A A . 41 GLN HE22 1 1
13 18686 1 1 41 GLN HG2 H -19.366 -33.427 12.720 1.00 . A A . 41 GLN HG2 1 1
13 18687 1 1 41 GLN HG3 H -20.730 -34.084 11.818 1.00 . A A . 41 GLN HG3 1 1
13 18688 1 1 41 GLN N N -16.845 -34.122 12.474 1.00 . A A . 41 GLN N 1 1
13 18689 1 1 41 GLN NE2 N -20.183 -34.925 14.577 1.00 . A A . 41 GLN NE2 1 1
13 18690 1 1 41 GLN O O -16.971 -36.127 9.523 1.00 . A A . 41 GLN O 1 1
13 18691 1 1 41 GLN OE1 O -19.953 -36.570 13.079 1.00 . A A . 41 GLN OE1 1 1
13 18692 1 1 42 ARG C C -13.338 -36.957 10.326 1.00 . A A . 42 ARG C 1 1
13 18693 1 1 42 ARG CA C -14.215 -35.827 9.780 1.00 . A A . 42 ARG CA 1 1
13 18694 1 1 42 ARG CB C -13.341 -34.619 9.404 1.00 . A A . 42 ARG CB 1 1
13 18695 1 1 42 ARG CD C -11.347 -33.183 10.013 1.00 . A A . 42 ARG CD 1 1
13 18696 1 1 42 ARG CG C -12.419 -34.143 10.525 1.00 . A A . 42 ARG CG 1 1
13 18697 1 1 42 ARG CZ C -12.243 -31.449 8.474 1.00 . A A . 42 ARG CZ 1 1
13 18698 1 1 42 ARG H H -14.926 -35.056 11.617 1.00 . A A . 42 ARG H 1 1
13 18699 1 1 42 ARG HA H -14.728 -36.180 8.896 1.00 . A A . 42 ARG HA 1 1
13 18700 1 1 42 ARG HB2 H -12.729 -34.887 8.555 1.00 . A A . 42 ARG HB2 1 1
13 18701 1 1 42 ARG HB3 H -13.985 -33.798 9.124 1.00 . A A . 42 ARG HB3 1 1
13 18702 1 1 42 ARG HD2 H -10.587 -33.082 10.772 1.00 . A A . 42 ARG HD2 1 1
13 18703 1 1 42 ARG HD3 H -10.901 -33.608 9.123 1.00 . A A . 42 ARG HD3 1 1
13 18704 1 1 42 ARG HE H -11.875 -31.191 10.424 1.00 . A A . 42 ARG HE 1 1
13 18705 1 1 42 ARG HG2 H -13.011 -33.637 11.274 1.00 . A A . 42 ARG HG2 1 1
13 18706 1 1 42 ARG HG3 H -11.935 -35.002 10.970 1.00 . A A . 42 ARG HG3 1 1
13 18707 1 1 42 ARG HH11 H -12.086 -33.282 7.604 1.00 . A A . 42 ARG HH11 1 1
13 18708 1 1 42 ARG HH12 H -12.602 -32.002 6.553 1.00 . A A . 42 ARG HH12 1 1
13 18709 1 1 42 ARG HH21 H -12.501 -29.506 9.009 1.00 . A A . 42 ARG HH21 1 1
13 18710 1 1 42 ARG HH22 H -12.835 -29.873 7.347 1.00 . A A . 42 ARG HH22 1 1
13 18711 1 1 42 ARG N N -15.219 -35.448 10.767 1.00 . A A . 42 ARG N 1 1
13 18712 1 1 42 ARG NE N -11.866 -31.848 9.694 1.00 . A A . 42 ARG NE 1 1
13 18713 1 1 42 ARG NH1 N -12.316 -32.314 7.465 1.00 . A A . 42 ARG NH1 1 1
13 18714 1 1 42 ARG NH2 N -12.553 -30.177 8.261 1.00 . A A . 42 ARG NH2 1 1
13 18715 1 1 42 ARG O O -13.256 -37.147 11.544 1.00 . A A . 42 ARG O 1 1
13 18716 1 1 43 PRO C C -10.445 -38.196 10.399 1.00 . A A . 43 PRO C 1 1
13 18717 1 1 43 PRO CA C -11.746 -38.786 9.849 1.00 . A A . 43 PRO CA 1 1
13 18718 1 1 43 PRO CB C -11.489 -39.565 8.551 1.00 . A A . 43 PRO CB 1 1
13 18719 1 1 43 PRO CD C -12.828 -37.671 7.965 1.00 . A A . 43 PRO CD 1 1
13 18720 1 1 43 PRO CG C -11.728 -38.571 7.466 1.00 . A A . 43 PRO CG 1 1
13 18721 1 1 43 PRO HA H -12.183 -39.442 10.590 1.00 . A A . 43 PRO HA 1 1
13 18722 1 1 43 PRO HB2 H -10.472 -39.934 8.538 1.00 . A A . 43 PRO HB2 1 1
13 18723 1 1 43 PRO HB3 H -12.177 -40.395 8.482 1.00 . A A . 43 PRO HB3 1 1
13 18724 1 1 43 PRO HD2 H -12.683 -36.662 7.609 1.00 . A A . 43 PRO HD2 1 1
13 18725 1 1 43 PRO HD3 H -13.795 -38.046 7.655 1.00 . A A . 43 PRO HD3 1 1
13 18726 1 1 43 PRO HG2 H -10.826 -37.999 7.284 1.00 . A A . 43 PRO HG2 1 1
13 18727 1 1 43 PRO HG3 H -12.036 -39.078 6.562 1.00 . A A . 43 PRO HG3 1 1
13 18728 1 1 43 PRO N N -12.689 -37.737 9.438 1.00 . A A . 43 PRO N 1 1
13 18729 1 1 43 PRO O O -10.105 -37.042 10.114 1.00 . A A . 43 PRO O 1 1
13 18730 1 1 44 PHE C C -7.566 -39.774 12.043 1.00 . A A . 44 PHE C 1 1
13 18731 1 1 44 PHE CA C -8.456 -38.565 11.763 1.00 . A A . 44 PHE CA 1 1
13 18732 1 1 44 PHE CB C -8.678 -37.753 13.054 1.00 . A A . 44 PHE CB 1 1
13 18733 1 1 44 PHE CD1 C -10.793 -38.471 14.231 1.00 . A A . 44 PHE CD1 1 1
13 18734 1 1 44 PHE CD2 C -8.704 -39.235 15.101 1.00 . A A . 44 PHE CD2 1 1
13 18735 1 1 44 PHE CE1 C -11.460 -39.153 15.232 1.00 . A A . 44 PHE CE1 1 1
13 18736 1 1 44 PHE CE2 C -9.370 -39.917 16.104 1.00 . A A . 44 PHE CE2 1 1
13 18737 1 1 44 PHE CG C -9.406 -38.502 14.150 1.00 . A A . 44 PHE CG 1 1
13 18738 1 1 44 PHE CZ C -10.748 -39.875 16.168 1.00 . A A . 44 PHE CZ 1 1
13 18739 1 1 44 PHE H H -10.069 -39.885 11.404 1.00 . A A . 44 PHE H 1 1
13 18740 1 1 44 PHE HA H -7.961 -37.937 11.035 1.00 . A A . 44 PHE HA 1 1
13 18741 1 1 44 PHE HB2 H -7.718 -37.444 13.445 1.00 . A A . 44 PHE HB2 1 1
13 18742 1 1 44 PHE HB3 H -9.256 -36.870 12.814 1.00 . A A . 44 PHE HB3 1 1
13 18743 1 1 44 PHE HD1 H -11.355 -37.907 13.500 1.00 . A A . 44 PHE HD1 1 1
13 18744 1 1 44 PHE HD2 H -7.626 -39.271 15.054 1.00 . A A . 44 PHE HD2 1 1
13 18745 1 1 44 PHE HE1 H -12.540 -39.120 15.282 1.00 . A A . 44 PHE HE1 1 1
13 18746 1 1 44 PHE HE2 H -8.811 -40.482 16.836 1.00 . A A . 44 PHE HE2 1 1
13 18747 1 1 44 PHE HZ H -11.269 -40.408 16.951 1.00 . A A . 44 PHE HZ 1 1
13 18748 1 1 44 PHE N N -9.730 -38.988 11.193 1.00 . A A . 44 PHE N 1 1
13 18749 1 1 44 PHE O O -8.033 -40.920 12.078 1.00 . A A . 44 PHE O 1 1
13 18750 1 1 45 LYS C C -4.744 -40.298 13.956 1.00 . A A . 45 LYS C 1 1
13 18751 1 1 45 LYS CA C -5.305 -40.543 12.558 1.00 . A A . 45 LYS CA 1 1
13 18752 1 1 45 LYS CB C -4.175 -40.541 11.516 1.00 . A A . 45 LYS CB 1 1
13 18753 1 1 45 LYS CD C -2.018 -41.558 10.671 1.00 . A A . 45 LYS CD 1 1
13 18754 1 1 45 LYS CE C -1.241 -40.250 10.784 1.00 . A A . 45 LYS CE 1 1
13 18755 1 1 45 LYS CG C -3.136 -41.645 11.712 1.00 . A A . 45 LYS CG 1 1
13 18756 1 1 45 LYS H H -5.974 -38.582 12.159 1.00 . A A . 45 LYS H 1 1
13 18757 1 1 45 LYS HA H -5.804 -41.503 12.539 1.00 . A A . 45 LYS HA 1 1
13 18758 1 1 45 LYS HB2 H -4.610 -40.660 10.534 1.00 . A A . 45 LYS HB2 1 1
13 18759 1 1 45 LYS HB3 H -3.668 -39.587 11.558 1.00 . A A . 45 LYS HB3 1 1
13 18760 1 1 45 LYS HD2 H -1.336 -42.383 10.819 1.00 . A A . 45 LYS HD2 1 1
13 18761 1 1 45 LYS HD3 H -2.453 -41.624 9.682 1.00 . A A . 45 LYS HD3 1 1
13 18762 1 1 45 LYS HE2 H -1.934 -39.427 10.696 1.00 . A A . 45 LYS HE2 1 1
13 18763 1 1 45 LYS HE3 H -0.764 -40.213 11.754 1.00 . A A . 45 LYS HE3 1 1
13 18764 1 1 45 LYS HG2 H -2.703 -41.549 12.698 1.00 . A A . 45 LYS HG2 1 1
13 18765 1 1 45 LYS HG3 H -3.624 -42.605 11.624 1.00 . A A . 45 LYS HG3 1 1
13 18766 1 1 45 LYS HZ1 H 0.270 -39.184 9.817 1.00 . A A . 45 LYS HZ1 1 1
13 18767 1 1 45 LYS HZ2 H -0.632 -40.178 8.787 1.00 . A A . 45 LYS HZ2 1 1
13 18768 1 1 45 LYS HZ3 H 0.514 -40.858 9.830 1.00 . A A . 45 LYS HZ3 1 1
13 18769 1 1 45 LYS N N -6.280 -39.510 12.237 1.00 . A A . 45 LYS N 1 1
13 18770 1 1 45 LYS NZ N -0.201 -40.110 9.730 1.00 . A A . 45 LYS NZ 1 1
13 18771 1 1 45 LYS O O -3.940 -39.387 14.158 1.00 . A A . 45 LYS O 1 1
13 18772 1 1 46 LEU C C -3.554 -41.921 16.518 1.00 . A A . 46 LEU C 1 1
13 18773 1 1 46 LEU CA C -4.738 -40.984 16.302 1.00 . A A . 46 LEU CA 1 1
13 18774 1 1 46 LEU CB C -5.869 -41.334 17.282 1.00 . A A . 46 LEU CB 1 1
13 18775 1 1 46 LEU CD1 C -5.177 -39.828 19.193 1.00 . A A . 46 LEU CD1 1 1
13 18776 1 1 46 LEU CD2 C -6.609 -41.846 19.641 1.00 . A A . 46 LEU CD2 1 1
13 18777 1 1 46 LEU CG C -5.494 -41.264 18.775 1.00 . A A . 46 LEU CG 1 1
13 18778 1 1 46 LEU H H -5.879 -41.765 14.701 1.00 . A A . 46 LEU H 1 1
13 18779 1 1 46 LEU HA H -4.418 -39.964 16.477 1.00 . A A . 46 LEU HA 1 1
13 18780 1 1 46 LEU HB2 H -6.691 -40.653 17.106 1.00 . A A . 46 LEU HB2 1 1
13 18781 1 1 46 LEU HB3 H -6.206 -42.339 17.066 1.00 . A A . 46 LEU HB3 1 1
13 18782 1 1 46 LEU HD11 H -4.896 -39.808 20.236 1.00 . A A . 46 LEU HD11 1 1
13 18783 1 1 46 LEU HD12 H -6.049 -39.207 19.044 1.00 . A A . 46 LEU HD12 1 1
13 18784 1 1 46 LEU HD13 H -4.361 -39.449 18.594 1.00 . A A . 46 LEU HD13 1 1
13 18785 1 1 46 LEU HD21 H -6.322 -41.795 20.682 1.00 . A A . 46 LEU HD21 1 1
13 18786 1 1 46 LEU HD22 H -6.780 -42.876 19.366 1.00 . A A . 46 LEU HD22 1 1
13 18787 1 1 46 LEU HD23 H -7.518 -41.279 19.491 1.00 . A A . 46 LEU HD23 1 1
13 18788 1 1 46 LEU HG H -4.605 -41.856 18.940 1.00 . A A . 46 LEU HG 1 1
13 18789 1 1 46 LEU N N -5.207 -41.087 14.923 1.00 . A A . 46 LEU N 1 1
13 18790 1 1 46 LEU O O -3.676 -43.136 16.337 1.00 . A A . 46 LEU O 1 1
13 18791 1 1 47 GLU C C -0.623 -41.876 18.501 1.00 . A A . 47 GLU C 1 1
13 18792 1 1 47 GLU CA C -1.201 -42.145 17.116 1.00 . A A . 47 GLU CA 1 1
13 18793 1 1 47 GLU CB C -0.140 -41.797 16.063 1.00 . A A . 47 GLU CB 1 1
13 18794 1 1 47 GLU CD C 0.464 -41.552 13.629 1.00 . A A . 47 GLU CD 1 1
13 18795 1 1 47 GLU CG C -0.637 -41.865 14.626 1.00 . A A . 47 GLU CG 1 1
13 18796 1 1 47 GLU H H -2.376 -40.386 17.025 1.00 . A A . 47 GLU H 1 1
13 18797 1 1 47 GLU HA H -1.452 -43.195 17.033 1.00 . A A . 47 GLU HA 1 1
13 18798 1 1 47 GLU HB2 H 0.214 -40.791 16.247 1.00 . A A . 47 GLU HB2 1 1
13 18799 1 1 47 GLU HB3 H 0.689 -42.482 16.166 1.00 . A A . 47 GLU HB3 1 1
13 18800 1 1 47 GLU HG2 H -1.013 -42.861 14.435 1.00 . A A . 47 GLU HG2 1 1
13 18801 1 1 47 GLU HG3 H -1.436 -41.148 14.499 1.00 . A A . 47 GLU HG3 1 1
13 18802 1 1 47 GLU N N -2.410 -41.358 16.896 1.00 . A A . 47 GLU N 1 1
13 18803 1 1 47 GLU O O -0.633 -40.739 18.971 1.00 . A A . 47 GLU O 1 1
13 18804 1 1 47 GLU OE1 O 0.926 -40.392 13.588 1.00 . A A . 47 GLU OE1 1 1
13 18805 1 1 47 GLU OE2 O 0.895 -42.470 12.901 1.00 . A A . 47 GLU OE2 1 1
13 18806 1 1 48 PHE C C 2.109 -43.112 20.068 1.00 . A A . 48 PHE C 1 1
13 18807 1 1 48 PHE CA C 0.654 -42.771 20.372 1.00 . A A . 48 PHE CA 1 1
13 18808 1 1 48 PHE CB C 0.116 -43.669 21.496 1.00 . A A . 48 PHE CB 1 1
13 18809 1 1 48 PHE CD1 C 1.112 -42.381 23.418 1.00 . A A . 48 PHE CD1 1 1
13 18810 1 1 48 PHE CD2 C 1.524 -44.729 23.301 1.00 . A A . 48 PHE CD2 1 1
13 18811 1 1 48 PHE CE1 C 1.863 -42.305 24.575 1.00 . A A . 48 PHE CE1 1 1
13 18812 1 1 48 PHE CE2 C 2.277 -44.656 24.457 1.00 . A A . 48 PHE CE2 1 1
13 18813 1 1 48 PHE CG C 0.931 -43.593 22.766 1.00 . A A . 48 PHE CG 1 1
13 18814 1 1 48 PHE CZ C 2.447 -43.443 25.095 1.00 . A A . 48 PHE CZ 1 1
13 18815 1 1 48 PHE H H -0.291 -43.823 18.798 1.00 . A A . 48 PHE H 1 1
13 18816 1 1 48 PHE HA H 0.595 -41.736 20.686 1.00 . A A . 48 PHE HA 1 1
13 18817 1 1 48 PHE HB2 H -0.896 -43.371 21.732 1.00 . A A . 48 PHE HB2 1 1
13 18818 1 1 48 PHE HB3 H 0.112 -44.696 21.158 1.00 . A A . 48 PHE HB3 1 1
13 18819 1 1 48 PHE HD1 H 0.657 -41.488 23.014 1.00 . A A . 48 PHE HD1 1 1
13 18820 1 1 48 PHE HD2 H 1.393 -45.680 22.805 1.00 . A A . 48 PHE HD2 1 1
13 18821 1 1 48 PHE HE1 H 1.994 -41.354 25.071 1.00 . A A . 48 PHE HE1 1 1
13 18822 1 1 48 PHE HE2 H 2.732 -45.547 24.863 1.00 . A A . 48 PHE HE2 1 1
13 18823 1 1 48 PHE HZ H 3.035 -43.385 25.999 1.00 . A A . 48 PHE HZ 1 1
13 18824 1 1 48 PHE N N -0.129 -42.922 19.150 1.00 . A A . 48 PHE N 1 1
13 18825 1 1 48 PHE O O 2.451 -44.277 19.853 1.00 . A A . 48 PHE O 1 1
13 18826 1 1 49 LYS C C 5.151 -42.971 20.723 1.00 . A A . 49 LYS C 1 1
13 18827 1 1 49 LYS CA C 4.347 -42.270 19.632 1.00 . A A . 49 LYS CA 1 1
13 18828 1 1 49 LYS CB C 4.976 -40.915 19.274 1.00 . A A . 49 LYS CB 1 1
13 18829 1 1 49 LYS CD C 4.289 -41.083 16.842 1.00 . A A . 49 LYS CD 1 1
13 18830 1 1 49 LYS CE C 3.512 -40.440 15.697 1.00 . A A . 49 LYS CE 1 1
13 18831 1 1 49 LYS CG C 4.286 -40.215 18.102 1.00 . A A . 49 LYS CG 1 1
13 18832 1 1 49 LYS H H 2.646 -41.202 20.310 1.00 . A A . 49 LYS H 1 1
13 18833 1 1 49 LYS HA H 4.352 -42.897 18.749 1.00 . A A . 49 LYS HA 1 1
13 18834 1 1 49 LYS HB2 H 4.921 -40.265 20.137 1.00 . A A . 49 LYS HB2 1 1
13 18835 1 1 49 LYS HB3 H 6.015 -41.067 19.015 1.00 . A A . 49 LYS HB3 1 1
13 18836 1 1 49 LYS HD2 H 5.311 -41.237 16.526 1.00 . A A . 49 LYS HD2 1 1
13 18837 1 1 49 LYS HD3 H 3.838 -42.038 17.076 1.00 . A A . 49 LYS HD3 1 1
13 18838 1 1 49 LYS HE2 H 2.511 -40.216 16.035 1.00 . A A . 49 LYS HE2 1 1
13 18839 1 1 49 LYS HE3 H 4.007 -39.523 15.409 1.00 . A A . 49 LYS HE3 1 1
13 18840 1 1 49 LYS HG2 H 3.264 -40.000 18.377 1.00 . A A . 49 LYS HG2 1 1
13 18841 1 1 49 LYS HG3 H 4.805 -39.289 17.891 1.00 . A A . 49 LYS HG3 1 1
13 18842 1 1 49 LYS HZ1 H 2.766 -40.946 13.808 1.00 . A A . 49 LYS HZ1 1 1
13 18843 1 1 49 LYS HZ2 H 3.101 -42.281 14.796 1.00 . A A . 49 LYS HZ2 1 1
13 18844 1 1 49 LYS HZ3 H 4.366 -41.432 14.069 1.00 . A A . 49 LYS HZ3 1 1
13 18845 1 1 49 LYS N N 2.959 -42.092 20.039 1.00 . A A . 49 LYS N 1 1
13 18846 1 1 49 LYS NZ N 3.430 -41.337 14.511 1.00 . A A . 49 LYS NZ 1 1
13 18847 1 1 49 LYS O O 5.565 -44.122 20.557 1.00 . A A . 49 LYS O 1 1
13 18848 1 1 50 ASN C C 5.992 -41.925 24.172 1.00 . A A . 50 ASN C 1 1
13 18849 1 1 50 ASN CA C 6.143 -42.824 22.946 1.00 . A A . 50 ASN CA 1 1
13 18850 1 1 50 ASN CB C 7.628 -42.932 22.527 1.00 . A A . 50 ASN CB 1 1
13 18851 1 1 50 ASN CG C 8.472 -43.794 23.465 1.00 . A A . 50 ASN CG 1 1
13 18852 1 1 50 ASN H H 4.934 -41.404 21.945 1.00 . A A . 50 ASN H 1 1
13 18853 1 1 50 ASN HA H 5.766 -43.810 23.184 1.00 . A A . 50 ASN HA 1 1
13 18854 1 1 50 ASN HB2 H 7.680 -43.363 21.537 1.00 . A A . 50 ASN HB2 1 1
13 18855 1 1 50 ASN HB3 H 8.059 -41.940 22.497 1.00 . A A . 50 ASN HB3 1 1
13 18856 1 1 50 ASN HD21 H 9.658 -44.325 21.961 1.00 . A A . 50 ASN HD21 1 1
13 18857 1 1 50 ASN HD22 H 10.058 -44.988 23.511 1.00 . A A . 50 ASN HD22 1 1
13 18858 1 1 50 ASN N N 5.345 -42.289 21.845 1.00 . A A . 50 ASN N 1 1
13 18859 1 1 50 ASN ND2 N 9.496 -44.434 22.923 1.00 . A A . 50 ASN ND2 1 1
13 18860 1 1 50 ASN O O 5.627 -40.751 24.048 1.00 . A A . 50 ASN O 1 1
13 18861 1 1 50 ASN OD1 O 8.208 -43.893 24.660 1.00 . A A . 50 ASN OD1 1 1
13 18862 1 1 51 THR C C 7.568 -41.108 26.876 1.00 . A A . 51 THR C 1 1
13 18863 1 1 51 THR CA C 6.196 -41.723 26.587 1.00 . A A . 51 THR CA 1 1
13 18864 1 1 51 THR CB C 5.750 -42.615 27.773 1.00 . A A . 51 THR CB 1 1
13 18865 1 1 51 THR CG2 C 6.770 -43.716 28.062 1.00 . A A . 51 THR CG2 1 1
13 18866 1 1 51 THR H H 6.486 -43.432 25.383 1.00 . A A . 51 THR H 1 1
13 18867 1 1 51 THR HA H 5.471 -40.928 26.468 1.00 . A A . 51 THR HA 1 1
13 18868 1 1 51 THR HB H 4.809 -43.081 27.514 1.00 . A A . 51 THR HB 1 1
13 18869 1 1 51 THR HG1 H 5.067 -41.023 28.718 1.00 . A A . 51 THR HG1 1 1
13 18870 1 1 51 THR HG21 H 7.717 -43.270 28.328 1.00 . A A . 51 THR HG21 1 1
13 18871 1 1 51 THR HG22 H 6.897 -44.330 27.183 1.00 . A A . 51 THR HG22 1 1
13 18872 1 1 51 THR HG23 H 6.419 -44.329 28.880 1.00 . A A . 51 THR HG23 1 1
13 18873 1 1 51 THR N N 6.243 -42.481 25.348 1.00 . A A . 51 THR N 1 1
13 18874 1 1 51 THR O O 8.603 -41.694 26.545 1.00 . A A . 51 THR O 1 1
13 18875 1 1 51 THR OG1 O 5.559 -41.818 28.946 1.00 . A A . 51 THR OG1 1 1
13 18876 1 1 52 SER C C 9.590 -39.913 28.888 1.00 . A A . 52 SER C 1 1
13 18877 1 1 52 SER CA C 8.807 -39.209 27.772 1.00 . A A . 52 SER CA 1 1
13 18878 1 1 52 SER CB C 8.493 -37.757 28.154 1.00 . A A . 52 SER CB 1 1
13 18879 1 1 52 SER H H 6.719 -39.500 27.700 1.00 . A A . 52 SER H 1 1
13 18880 1 1 52 SER HA H 9.413 -39.206 26.875 1.00 . A A . 52 SER HA 1 1
13 18881 1 1 52 SER HB2 H 7.906 -37.740 29.061 1.00 . A A . 52 SER HB2 1 1
13 18882 1 1 52 SER HB3 H 9.416 -37.218 28.311 1.00 . A A . 52 SER HB3 1 1
13 18883 1 1 52 SER HG H 8.112 -37.386 26.265 1.00 . A A . 52 SER HG 1 1
13 18884 1 1 52 SER N N 7.571 -39.917 27.466 1.00 . A A . 52 SER N 1 1
13 18885 1 1 52 SER O O 9.411 -39.611 30.071 1.00 . A A . 52 SER O 1 1
13 18886 1 1 52 SER OG O 7.757 -37.113 27.121 1.00 . A A . 52 SER OG 1 1
13 18887 1 1 53 LYS C C 10.679 -42.096 30.668 1.00 . A A . 53 LYS C 1 1
13 18888 1 1 53 LYS CA C 11.333 -41.623 29.362 1.00 . A A . 53 LYS CA 1 1
13 18889 1 1 53 LYS CB C 12.589 -40.783 29.655 1.00 . A A . 53 LYS CB 1 1
13 18890 1 1 53 LYS CD C 14.741 -39.774 28.729 1.00 . A A . 53 LYS CD 1 1
13 18891 1 1 53 LYS CE C 14.584 -38.374 29.326 1.00 . A A . 53 LYS CE 1 1
13 18892 1 1 53 LYS CG C 13.400 -40.442 28.407 1.00 . A A . 53 LYS CG 1 1
13 18893 1 1 53 LYS H H 10.383 -41.145 27.532 1.00 . A A . 53 LYS H 1 1
13 18894 1 1 53 LYS HA H 11.642 -42.504 28.815 1.00 . A A . 53 LYS HA 1 1
13 18895 1 1 53 LYS HB2 H 12.289 -39.859 30.130 1.00 . A A . 53 LYS HB2 1 1
13 18896 1 1 53 LYS HB3 H 13.228 -41.334 30.334 1.00 . A A . 53 LYS HB3 1 1
13 18897 1 1 53 LYS HD2 H 15.275 -40.392 29.437 1.00 . A A . 53 LYS HD2 1 1
13 18898 1 1 53 LYS HD3 H 15.317 -39.701 27.816 1.00 . A A . 53 LYS HD3 1 1
13 18899 1 1 53 LYS HE2 H 15.531 -37.861 29.255 1.00 . A A . 53 LYS HE2 1 1
13 18900 1 1 53 LYS HE3 H 13.846 -37.834 28.750 1.00 . A A . 53 LYS HE3 1 1
13 18901 1 1 53 LYS HG2 H 13.594 -41.354 27.860 1.00 . A A . 53 LYS HG2 1 1
13 18902 1 1 53 LYS HG3 H 12.818 -39.774 27.787 1.00 . A A . 53 LYS HG3 1 1
13 18903 1 1 53 LYS HZ1 H 14.118 -37.424 31.128 1.00 . A A . 53 LYS HZ1 1 1
13 18904 1 1 53 LYS HZ2 H 14.838 -38.943 31.322 1.00 . A A . 53 LYS HZ2 1 1
13 18905 1 1 53 LYS HZ3 H 13.222 -38.827 30.849 1.00 . A A . 53 LYS HZ3 1 1
13 18906 1 1 53 LYS N N 10.409 -40.892 28.481 1.00 . A A . 53 LYS N 1 1
13 18907 1 1 53 LYS NZ N 14.160 -38.395 30.753 1.00 . A A . 53 LYS NZ 1 1
13 18908 1 1 53 LYS O O 10.235 -43.238 30.767 1.00 . A A . 53 LYS O 1 1
13 18909 1 1 54 ASN C C 8.597 -41.591 33.077 1.00 . A A . 54 ASN C 1 1
13 18910 1 1 54 ASN CA C 10.131 -41.561 33.000 1.00 . A A . 54 ASN CA 1 1
13 18911 1 1 54 ASN CB C 10.705 -40.558 34.017 1.00 . A A . 54 ASN CB 1 1
13 18912 1 1 54 ASN CG C 10.417 -40.932 35.465 1.00 . A A . 54 ASN CG 1 1
13 18913 1 1 54 ASN H H 10.833 -40.268 31.467 1.00 . A A . 54 ASN H 1 1
13 18914 1 1 54 ASN HA H 10.508 -42.547 33.230 1.00 . A A . 54 ASN HA 1 1
13 18915 1 1 54 ASN HB2 H 11.776 -40.506 33.892 1.00 . A A . 54 ASN HB2 1 1
13 18916 1 1 54 ASN HB3 H 10.281 -39.582 33.825 1.00 . A A . 54 ASN HB3 1 1
13 18917 1 1 54 ASN HD21 H 10.460 -39.018 35.987 1.00 . A A . 54 ASN HD21 1 1
13 18918 1 1 54 ASN HD22 H 10.147 -40.138 37.265 1.00 . A A . 54 ASN HD22 1 1
13 18919 1 1 54 ASN N N 10.592 -41.203 31.653 1.00 . A A . 54 ASN N 1 1
13 18920 1 1 54 ASN ND2 N 10.332 -39.931 36.324 1.00 . A A . 54 ASN ND2 1 1
13 18921 1 1 54 ASN O O 8.011 -41.443 34.155 1.00 . A A . 54 ASN O 1 1
13 18922 1 1 54 ASN OD1 O 10.278 -42.111 35.807 1.00 . A A . 54 ASN OD1 1 1
13 18923 1 1 55 ALA C C 5.839 -40.588 32.333 1.00 . A A . 55 ALA C 1 1
13 18924 1 1 55 ALA CA C 6.496 -41.877 31.839 1.00 . A A . 55 ALA CA 1 1
13 18925 1 1 55 ALA CB C 5.981 -43.081 32.623 1.00 . A A . 55 ALA CB 1 1
13 18926 1 1 55 ALA H H 8.480 -41.899 31.108 1.00 . A A . 55 ALA H 1 1
13 18927 1 1 55 ALA HA H 6.239 -42.020 30.800 1.00 . A A . 55 ALA HA 1 1
13 18928 1 1 55 ALA HB1 H 6.451 -43.981 32.252 1.00 . A A . 55 ALA HB1 1 1
13 18929 1 1 55 ALA HB2 H 4.909 -43.161 32.504 1.00 . A A . 55 ALA HB2 1 1
13 18930 1 1 55 ALA HB3 H 6.219 -42.959 33.669 1.00 . A A . 55 ALA HB3 1 1
13 18931 1 1 55 ALA N N 7.955 -41.794 31.926 1.00 . A A . 55 ALA N 1 1
13 18932 1 1 55 ALA O O 4.654 -40.573 32.675 1.00 . A A . 55 ALA O 1 1
13 18933 1 1 56 LYS C C 5.108 -37.616 31.915 1.00 . A A . 56 LYS C 1 1
13 18934 1 1 56 LYS CA C 6.157 -38.218 32.849 1.00 . A A . 56 LYS CA 1 1
13 18935 1 1 56 LYS CB C 7.347 -37.254 32.999 1.00 . A A . 56 LYS CB 1 1
13 18936 1 1 56 LYS CD C 6.622 -36.249 35.205 1.00 . A A . 56 LYS CD 1 1
13 18937 1 1 56 LYS CE C 7.779 -36.855 35.997 1.00 . A A . 56 LYS CE 1 1
13 18938 1 1 56 LYS CG C 7.011 -35.969 33.754 1.00 . A A . 56 LYS CG 1 1
13 18939 1 1 56 LYS H H 7.531 -39.584 31.997 1.00 . A A . 56 LYS H 1 1
13 18940 1 1 56 LYS HA H 5.711 -38.381 33.819 1.00 . A A . 56 LYS HA 1 1
13 18941 1 1 56 LYS HB2 H 8.140 -37.761 33.530 1.00 . A A . 56 LYS HB2 1 1
13 18942 1 1 56 LYS HB3 H 7.704 -36.984 32.014 1.00 . A A . 56 LYS HB3 1 1
13 18943 1 1 56 LYS HD2 H 6.329 -35.321 35.674 1.00 . A A . 56 LYS HD2 1 1
13 18944 1 1 56 LYS HD3 H 5.787 -36.938 35.219 1.00 . A A . 56 LYS HD3 1 1
13 18945 1 1 56 LYS HE2 H 8.138 -37.731 35.477 1.00 . A A . 56 LYS HE2 1 1
13 18946 1 1 56 LYS HE3 H 8.575 -36.127 36.064 1.00 . A A . 56 LYS HE3 1 1
13 18947 1 1 56 LYS HG2 H 7.876 -35.319 33.742 1.00 . A A . 56 LYS HG2 1 1
13 18948 1 1 56 LYS HG3 H 6.186 -35.477 33.258 1.00 . A A . 56 LYS HG3 1 1
13 18949 1 1 56 LYS HZ1 H 6.880 -36.461 37.841 1.00 . A A . 56 LYS HZ1 1 1
13 18950 1 1 56 LYS HZ2 H 8.201 -37.513 37.934 1.00 . A A . 56 LYS HZ2 1 1
13 18951 1 1 56 LYS HZ3 H 6.724 -38.067 37.334 1.00 . A A . 56 LYS HZ3 1 1
13 18952 1 1 56 LYS N N 6.618 -39.508 32.340 1.00 . A A . 56 LYS N 1 1
13 18953 1 1 56 LYS NZ N 7.368 -37.250 37.371 1.00 . A A . 56 LYS NZ 1 1
13 18954 1 1 56 LYS O O 4.114 -37.038 32.361 1.00 . A A . 56 LYS O 1 1
13 18955 1 1 57 PHE C C 4.177 -38.315 28.541 1.00 . A A . 57 PHE C 1 1
13 18956 1 1 57 PHE CA C 4.436 -37.245 29.593 1.00 . A A . 57 PHE CA 1 1
13 18957 1 1 57 PHE CB C 5.026 -35.991 28.931 1.00 . A A . 57 PHE CB 1 1
13 18958 1 1 57 PHE CD1 C 4.310 -34.229 30.579 1.00 . A A . 57 PHE CD1 1 1
13 18959 1 1 57 PHE CD2 C 6.640 -34.471 30.128 1.00 . A A . 57 PHE CD2 1 1
13 18960 1 1 57 PHE CE1 C 4.587 -33.208 31.469 1.00 . A A . 57 PHE CE1 1 1
13 18961 1 1 57 PHE CE2 C 6.919 -33.450 31.017 1.00 . A A . 57 PHE CE2 1 1
13 18962 1 1 57 PHE CG C 5.332 -34.874 29.898 1.00 . A A . 57 PHE CG 1 1
13 18963 1 1 57 PHE CZ C 5.892 -32.818 31.686 1.00 . A A . 57 PHE CZ 1 1
13 18964 1 1 57 PHE H H 6.149 -38.238 30.332 1.00 . A A . 57 PHE H 1 1
13 18965 1 1 57 PHE HA H 3.499 -36.987 30.069 1.00 . A A . 57 PHE HA 1 1
13 18966 1 1 57 PHE HB2 H 5.946 -36.257 28.427 1.00 . A A . 57 PHE HB2 1 1
13 18967 1 1 57 PHE HB3 H 4.323 -35.615 28.200 1.00 . A A . 57 PHE HB3 1 1
13 18968 1 1 57 PHE HD1 H 3.287 -34.532 30.412 1.00 . A A . 57 PHE HD1 1 1
13 18969 1 1 57 PHE HD2 H 7.447 -34.962 29.604 1.00 . A A . 57 PHE HD2 1 1
13 18970 1 1 57 PHE HE1 H 3.783 -32.714 31.992 1.00 . A A . 57 PHE HE1 1 1
13 18971 1 1 57 PHE HE2 H 7.941 -33.148 31.187 1.00 . A A . 57 PHE HE2 1 1
13 18972 1 1 57 PHE HZ H 6.109 -32.020 32.381 1.00 . A A . 57 PHE HZ 1 1
13 18973 1 1 57 PHE N N 5.342 -37.761 30.615 1.00 . A A . 57 PHE N 1 1
13 18974 1 1 57 PHE O O 5.022 -39.178 28.302 1.00 . A A . 57 PHE O 1 1
13 18975 1 1 58 TYR C C 2.406 -38.471 25.568 1.00 . A A . 58 TYR C 1 1
13 18976 1 1 58 TYR CA C 2.637 -39.214 26.879 1.00 . A A . 58 TYR CA 1 1
13 18977 1 1 58 TYR CB C 1.389 -40.000 27.303 1.00 . A A . 58 TYR CB 1 1
13 18978 1 1 58 TYR CD1 C 2.287 -41.969 28.618 1.00 . A A . 58 TYR CD1 1 1
13 18979 1 1 58 TYR CD2 C 1.106 -40.273 29.808 1.00 . A A . 58 TYR CD2 1 1
13 18980 1 1 58 TYR CE1 C 2.496 -42.656 29.798 1.00 . A A . 58 TYR CE1 1 1
13 18981 1 1 58 TYR CE2 C 1.309 -40.959 30.992 1.00 . A A . 58 TYR CE2 1 1
13 18982 1 1 58 TYR CG C 1.590 -40.764 28.601 1.00 . A A . 58 TYR CG 1 1
13 18983 1 1 58 TYR CZ C 2.006 -42.150 30.982 1.00 . A A . 58 TYR CZ 1 1
13 18984 1 1 58 TYR H H 2.363 -37.568 28.175 1.00 . A A . 58 TYR H 1 1
13 18985 1 1 58 TYR HA H 3.460 -39.906 26.746 1.00 . A A . 58 TYR HA 1 1
13 18986 1 1 58 TYR HB2 H 0.564 -39.313 27.439 1.00 . A A . 58 TYR HB2 1 1
13 18987 1 1 58 TYR HB3 H 1.136 -40.711 26.530 1.00 . A A . 58 TYR HB3 1 1
13 18988 1 1 58 TYR HD1 H 2.672 -42.367 27.690 1.00 . A A . 58 TYR HD1 1 1
13 18989 1 1 58 TYR HD2 H 0.559 -39.340 29.815 1.00 . A A . 58 TYR HD2 1 1
13 18990 1 1 58 TYR HE1 H 3.040 -43.589 29.788 1.00 . A A . 58 TYR HE1 1 1
13 18991 1 1 58 TYR HE2 H 0.923 -40.560 31.920 1.00 . A A . 58 TYR HE2 1 1
13 18992 1 1 58 TYR HH H 3.168 -42.982 32.269 1.00 . A A . 58 TYR HH 1 1
13 18993 1 1 58 TYR N N 3.006 -38.265 27.923 1.00 . A A . 58 TYR N 1 1
13 18994 1 1 58 TYR O O 1.491 -37.652 25.459 1.00 . A A . 58 TYR O 1 1
13 18995 1 1 58 TYR OH O 2.220 -42.833 32.159 1.00 . A A . 58 TYR OH 1 1
13 18996 1 1 59 SER C C 2.274 -38.683 22.323 1.00 . A A . 59 SER C 1 1
13 18997 1 1 59 SER CA C 3.237 -38.032 23.316 1.00 . A A . 59 SER CA 1 1
13 18998 1 1 59 SER CB C 4.650 -37.989 22.729 1.00 . A A . 59 SER CB 1 1
13 18999 1 1 59 SER H H 3.923 -39.455 24.716 1.00 . A A . 59 SER H 1 1
13 19000 1 1 59 SER HA H 2.910 -37.019 23.510 1.00 . A A . 59 SER HA 1 1
13 19001 1 1 59 SER HB2 H 4.968 -38.991 22.479 1.00 . A A . 59 SER HB2 1 1
13 19002 1 1 59 SER HB3 H 4.649 -37.380 21.836 1.00 . A A . 59 SER HB3 1 1
13 19003 1 1 59 SER HG H 6.099 -38.143 24.042 1.00 . A A . 59 SER HG 1 1
13 19004 1 1 59 SER N N 3.257 -38.748 24.585 1.00 . A A . 59 SER N 1 1
13 19005 1 1 59 SER O O 2.509 -39.798 21.844 1.00 . A A . 59 SER O 1 1
13 19006 1 1 59 SER OG O 5.572 -37.437 23.655 1.00 . A A . 59 SER OG 1 1
13 19007 1 1 60 PHE C C 0.426 -37.525 19.750 1.00 . A A . 60 PHE C 1 1
13 19008 1 1 60 PHE CA C 0.243 -38.386 20.996 1.00 . A A . 60 PHE CA 1 1
13 19009 1 1 60 PHE CB C -1.204 -38.252 21.502 1.00 . A A . 60 PHE CB 1 1
13 19010 1 1 60 PHE CD1 C -1.932 -40.451 22.490 1.00 . A A . 60 PHE CD1 1 1
13 19011 1 1 60 PHE CD2 C -1.465 -38.643 23.979 1.00 . A A . 60 PHE CD2 1 1
13 19012 1 1 60 PHE CE1 C -2.246 -41.259 23.567 1.00 . A A . 60 PHE CE1 1 1
13 19013 1 1 60 PHE CE2 C -1.778 -39.447 25.058 1.00 . A A . 60 PHE CE2 1 1
13 19014 1 1 60 PHE CG C -1.537 -39.134 22.682 1.00 . A A . 60 PHE CG 1 1
13 19015 1 1 60 PHE CZ C -2.169 -40.757 24.852 1.00 . A A . 60 PHE CZ 1 1
13 19016 1 1 60 PHE H H 1.030 -37.134 22.502 1.00 . A A . 60 PHE H 1 1
13 19017 1 1 60 PHE HA H 0.439 -39.419 20.744 1.00 . A A . 60 PHE HA 1 1
13 19018 1 1 60 PHE HB2 H -1.379 -37.226 21.798 1.00 . A A . 60 PHE HB2 1 1
13 19019 1 1 60 PHE HB3 H -1.882 -38.504 20.698 1.00 . A A . 60 PHE HB3 1 1
13 19020 1 1 60 PHE HD1 H -1.993 -40.846 21.487 1.00 . A A . 60 PHE HD1 1 1
13 19021 1 1 60 PHE HD2 H -1.160 -37.619 24.143 1.00 . A A . 60 PHE HD2 1 1
13 19022 1 1 60 PHE HE1 H -2.551 -42.282 23.405 1.00 . A A . 60 PHE HE1 1 1
13 19023 1 1 60 PHE HE2 H -1.718 -39.053 26.060 1.00 . A A . 60 PHE HE2 1 1
13 19024 1 1 60 PHE HZ H -2.414 -41.386 25.695 1.00 . A A . 60 PHE HZ 1 1
13 19025 1 1 60 PHE N N 1.194 -37.971 22.018 1.00 . A A . 60 PHE N 1 1
13 19026 1 1 60 PHE O O 0.969 -36.419 19.823 1.00 . A A . 60 PHE O 1 1
13 19027 1 1 61 ASN C C -1.300 -37.484 16.628 1.00 . A A . 61 ASN C 1 1
13 19028 1 1 61 ASN CA C 0.024 -37.305 17.357 1.00 . A A . 61 ASN CA 1 1
13 19029 1 1 61 ASN CB C 1.185 -37.794 16.479 1.00 . A A . 61 ASN CB 1 1
13 19030 1 1 61 ASN CG C 1.356 -36.964 15.211 1.00 . A A . 61 ASN CG 1 1
13 19031 1 1 61 ASN H H -0.399 -38.945 18.620 1.00 . A A . 61 ASN H 1 1
13 19032 1 1 61 ASN HA H 0.164 -36.254 17.582 1.00 . A A . 61 ASN HA 1 1
13 19033 1 1 61 ASN HB2 H 2.103 -37.742 17.047 1.00 . A A . 61 ASN HB2 1 1
13 19034 1 1 61 ASN HB3 H 1.006 -38.822 16.194 1.00 . A A . 61 ASN HB3 1 1
13 19035 1 1 61 ASN HD21 H 0.136 -38.173 14.204 1.00 . A A . 61 ASN HD21 1 1
13 19036 1 1 61 ASN HD22 H 0.786 -36.840 13.311 1.00 . A A . 61 ASN HD22 1 1
13 19037 1 1 61 ASN N N -0.019 -38.040 18.615 1.00 . A A . 61 ASN N 1 1
13 19038 1 1 61 ASN ND2 N 0.694 -37.367 14.134 1.00 . A A . 61 ASN ND2 1 1
13 19039 1 1 61 ASN O O -1.716 -38.613 16.356 1.00 . A A . 61 ASN O 1 1
13 19040 1 1 61 ASN OD1 O 2.090 -35.975 15.201 1.00 . A A . 61 ASN OD1 1 1
13 19041 1 1 62 VAL C C -3.150 -35.797 14.274 1.00 . A A . 62 VAL C 1 1
13 19042 1 1 62 VAL CA C -3.258 -36.403 15.667 1.00 . A A . 62 VAL CA 1 1
13 19043 1 1 62 VAL CB C -4.329 -35.625 16.474 1.00 . A A . 62 VAL CB 1 1
13 19044 1 1 62 VAL CG1 C -5.661 -35.593 15.725 1.00 . A A . 62 VAL CG1 1 1
13 19045 1 1 62 VAL CG2 C -4.503 -36.230 17.868 1.00 . A A . 62 VAL CG2 1 1
13 19046 1 1 62 VAL H H -1.576 -35.510 16.580 1.00 . A A . 62 VAL H 1 1
13 19047 1 1 62 VAL HA H -3.577 -37.433 15.581 1.00 . A A . 62 VAL HA 1 1
13 19048 1 1 62 VAL HB H -3.986 -34.604 16.592 1.00 . A A . 62 VAL HB 1 1
13 19049 1 1 62 VAL HG11 H -6.388 -35.040 16.303 1.00 . A A . 62 VAL HG11 1 1
13 19050 1 1 62 VAL HG12 H -6.016 -36.602 15.574 1.00 . A A . 62 VAL HG12 1 1
13 19051 1 1 62 VAL HG13 H -5.525 -35.112 14.766 1.00 . A A . 62 VAL HG13 1 1
13 19052 1 1 62 VAL HG21 H -3.561 -36.194 18.398 1.00 . A A . 62 VAL HG21 1 1
13 19053 1 1 62 VAL HG22 H -4.827 -37.256 17.781 1.00 . A A . 62 VAL HG22 1 1
13 19054 1 1 62 VAL HG23 H -5.246 -35.665 18.416 1.00 . A A . 62 VAL HG23 1 1
13 19055 1 1 62 VAL N N -1.965 -36.376 16.338 1.00 . A A . 62 VAL N 1 1
13 19056 1 1 62 VAL O O -2.786 -34.632 14.125 1.00 . A A . 62 VAL O 1 1
13 19057 1 1 63 SER C C -4.935 -36.004 11.419 1.00 . A A . 63 SER C 1 1
13 19058 1 1 63 SER CA C -3.488 -36.108 11.886 1.00 . A A . 63 SER CA 1 1
13 19059 1 1 63 SER CB C -2.702 -37.053 10.977 1.00 . A A . 63 SER CB 1 1
13 19060 1 1 63 SER H H -3.660 -37.535 13.436 1.00 . A A . 63 SER H 1 1
13 19061 1 1 63 SER HA H -3.032 -35.126 11.857 1.00 . A A . 63 SER HA 1 1
13 19062 1 1 63 SER HB2 H -3.253 -37.975 10.850 1.00 . A A . 63 SER HB2 1 1
13 19063 1 1 63 SER HB3 H -2.552 -36.587 10.013 1.00 . A A . 63 SER HB3 1 1
13 19064 1 1 63 SER HG H -0.942 -36.538 11.664 1.00 . A A . 63 SER HG 1 1
13 19065 1 1 63 SER N N -3.456 -36.591 13.259 1.00 . A A . 63 SER N 1 1
13 19066 1 1 63 SER O O -5.603 -37.020 11.232 1.00 . A A . 63 SER O 1 1
13 19067 1 1 63 SER OG O -1.436 -37.355 11.538 1.00 . A A . 63 SER OG 1 1
13 19068 1 1 64 MET C C -6.853 -33.497 9.747 1.00 . A A . 64 MET C 1 1
13 19069 1 1 64 MET CA C -6.805 -34.559 10.834 1.00 . A A . 64 MET CA 1 1
13 19070 1 1 64 MET CB C -7.681 -34.141 12.026 1.00 . A A . 64 MET CB 1 1
13 19071 1 1 64 MET CE C -10.002 -32.438 13.368 1.00 . A A . 64 MET CE 1 1
13 19072 1 1 64 MET CG C -7.349 -32.763 12.589 1.00 . A A . 64 MET CG 1 1
13 19073 1 1 64 MET H H -4.840 -34.007 11.413 1.00 . A A . 64 MET H 1 1
13 19074 1 1 64 MET HA H -7.186 -35.486 10.427 1.00 . A A . 64 MET HA 1 1
13 19075 1 1 64 MET HB2 H -8.716 -34.136 11.713 1.00 . A A . 64 MET HB2 1 1
13 19076 1 1 64 MET HB3 H -7.562 -34.868 12.818 1.00 . A A . 64 MET HB3 1 1
13 19077 1 1 64 MET HE1 H -10.171 -33.427 12.969 1.00 . A A . 64 MET HE1 1 1
13 19078 1 1 64 MET HE2 H -10.121 -31.708 12.581 1.00 . A A . 64 MET HE2 1 1
13 19079 1 1 64 MET HE3 H -10.716 -32.239 14.154 1.00 . A A . 64 MET HE3 1 1
13 19080 1 1 64 MET HG2 H -6.307 -32.745 12.875 1.00 . A A . 64 MET HG2 1 1
13 19081 1 1 64 MET HG3 H -7.521 -32.022 11.819 1.00 . A A . 64 MET HG3 1 1
13 19082 1 1 64 MET N N -5.425 -34.782 11.258 1.00 . A A . 64 MET N 1 1
13 19083 1 1 64 MET O O -5.913 -32.718 9.586 1.00 . A A . 64 MET O 1 1
13 19084 1 1 64 MET SD S -8.342 -32.338 14.033 1.00 . A A . 64 MET SD 1 1
13 19085 1 1 65 GLU C C -8.388 -31.124 8.456 1.00 . A A . 65 GLU C 1 1
13 19086 1 1 65 GLU CA C -8.120 -32.525 7.912 1.00 . A A . 65 GLU CA 1 1
13 19087 1 1 65 GLU CB C -9.292 -32.943 7.023 1.00 . A A . 65 GLU CB 1 1
13 19088 1 1 65 GLU CD C -10.540 -34.789 5.857 1.00 . A A . 65 GLU CD 1 1
13 19089 1 1 65 GLU CG C -9.277 -34.404 6.604 1.00 . A A . 65 GLU CG 1 1
13 19090 1 1 65 GLU H H -8.661 -34.124 9.185 1.00 . A A . 65 GLU H 1 1
13 19091 1 1 65 GLU HA H -7.214 -32.516 7.321 1.00 . A A . 65 GLU HA 1 1
13 19092 1 1 65 GLU HB2 H -10.214 -32.758 7.556 1.00 . A A . 65 GLU HB2 1 1
13 19093 1 1 65 GLU HB3 H -9.282 -32.335 6.128 1.00 . A A . 65 GLU HB3 1 1
13 19094 1 1 65 GLU HG2 H -8.421 -34.575 5.964 1.00 . A A . 65 GLU HG2 1 1
13 19095 1 1 65 GLU HG3 H -9.194 -35.022 7.487 1.00 . A A . 65 GLU HG3 1 1
13 19096 1 1 65 GLU N N -7.948 -33.478 9.001 1.00 . A A . 65 GLU N 1 1
13 19097 1 1 65 GLU O O -9.019 -30.964 9.503 1.00 . A A . 65 GLU O 1 1
13 19098 1 1 65 GLU OE1 O -11.603 -34.902 6.504 1.00 . A A . 65 GLU OE1 1 1
13 19099 1 1 65 GLU OE2 O -10.479 -34.963 4.621 1.00 . A A . 65 GLU OE2 1 1
13 19100 1 1 66 VAL C C -8.545 -28.026 6.704 1.00 . A A . 66 VAL C 1 1
13 19101 1 1 66 VAL CA C -8.214 -28.728 8.016 1.00 . A A . 66 VAL CA 1 1
13 19102 1 1 66 VAL CB C -7.050 -27.992 8.733 1.00 . A A . 66 VAL CB 1 1
13 19103 1 1 66 VAL CG1 C -6.869 -28.527 10.151 1.00 . A A . 66 VAL CG1 1 1
13 19104 1 1 66 VAL CG2 C -5.746 -28.121 7.941 1.00 . A A . 66 VAL CG2 1 1
13 19105 1 1 66 VAL H H -7.282 -30.326 7.002 1.00 . A A . 66 VAL H 1 1
13 19106 1 1 66 VAL HA H -9.088 -28.700 8.658 1.00 . A A . 66 VAL HA 1 1
13 19107 1 1 66 VAL HB H -7.303 -26.941 8.801 1.00 . A A . 66 VAL HB 1 1
13 19108 1 1 66 VAL HG11 H -7.779 -28.373 10.713 1.00 . A A . 66 VAL HG11 1 1
13 19109 1 1 66 VAL HG12 H -6.058 -28.004 10.635 1.00 . A A . 66 VAL HG12 1 1
13 19110 1 1 66 VAL HG13 H -6.644 -29.583 10.114 1.00 . A A . 66 VAL HG13 1 1
13 19111 1 1 66 VAL HG21 H -4.956 -27.592 8.454 1.00 . A A . 66 VAL HG21 1 1
13 19112 1 1 66 VAL HG22 H -5.878 -27.696 6.955 1.00 . A A . 66 VAL HG22 1 1
13 19113 1 1 66 VAL HG23 H -5.480 -29.165 7.849 1.00 . A A . 66 VAL HG23 1 1
13 19114 1 1 66 VAL N N -7.893 -30.122 7.742 1.00 . A A . 66 VAL N 1 1
13 19115 1 1 66 VAL O O -7.779 -28.110 5.743 1.00 . A A . 66 VAL O 1 1
13 19116 1 1 67 SER C C -9.482 -25.331 5.287 1.00 . A A . 67 SER C 1 1
13 19117 1 1 67 SER CA C -10.150 -26.695 5.438 1.00 . A A . 67 SER CA 1 1
13 19118 1 1 67 SER CB C -11.677 -26.547 5.454 1.00 . A A . 67 SER CB 1 1
13 19119 1 1 67 SER H H -10.266 -27.337 7.457 1.00 . A A . 67 SER H 1 1
13 19120 1 1 67 SER HA H -9.869 -27.311 4.596 1.00 . A A . 67 SER HA 1 1
13 19121 1 1 67 SER HB2 H -12.130 -27.521 5.559 1.00 . A A . 67 SER HB2 1 1
13 19122 1 1 67 SER HB3 H -11.967 -25.928 6.292 1.00 . A A . 67 SER HB3 1 1
13 19123 1 1 67 SER HG H -12.708 -25.187 4.487 1.00 . A A . 67 SER HG 1 1
13 19124 1 1 67 SER N N -9.696 -27.365 6.656 1.00 . A A . 67 SER N 1 1
13 19125 1 1 67 SER O O -9.353 -24.808 4.176 1.00 . A A . 67 SER O 1 1
13 19126 1 1 67 SER OG O -12.160 -25.951 4.260 1.00 . A A . 67 SER OG 1 1
13 19127 1 1 68 ASN C C -7.647 -23.261 7.730 1.00 . A A . 68 ASN C 1 1
13 19128 1 1 68 ASN CA C -8.396 -23.460 6.420 1.00 . A A . 68 ASN CA 1 1
13 19129 1 1 68 ASN CB C -9.414 -22.325 6.213 1.00 . A A . 68 ASN CB 1 1
13 19130 1 1 68 ASN CG C -10.562 -22.355 7.211 1.00 . A A . 68 ASN CG 1 1
13 19131 1 1 68 ASN H H -9.175 -25.236 7.258 1.00 . A A . 68 ASN H 1 1
13 19132 1 1 68 ASN HA H -7.681 -23.444 5.609 1.00 . A A . 68 ASN HA 1 1
13 19133 1 1 68 ASN HB2 H -8.909 -21.376 6.312 1.00 . A A . 68 ASN HB2 1 1
13 19134 1 1 68 ASN HB3 H -9.822 -22.402 5.215 1.00 . A A . 68 ASN HB3 1 1
13 19135 1 1 68 ASN HD21 H -11.783 -21.555 5.866 1.00 . A A . 68 ASN HD21 1 1
13 19136 1 1 68 ASN HD22 H -12.490 -21.916 7.404 1.00 . A A . 68 ASN HD22 1 1
13 19137 1 1 68 ASN N N -9.053 -24.763 6.409 1.00 . A A . 68 ASN N 1 1
13 19138 1 1 68 ASN ND2 N -11.727 -21.890 6.786 1.00 . A A . 68 ASN ND2 1 1
13 19139 1 1 68 ASN O O -7.720 -24.105 8.632 1.00 . A A . 68 ASN O 1 1
13 19140 1 1 68 ASN OD1 O -10.407 -22.793 8.352 1.00 . A A . 68 ASN OD1 1 1
13 19141 1 1 69 GLU C C -7.059 -21.637 10.233 1.00 . A A . 69 GLU C 1 1
13 19142 1 1 69 GLU CA C -6.148 -21.845 9.024 1.00 . A A . 69 GLU CA 1 1
13 19143 1 1 69 GLU CB C -5.268 -20.607 8.796 1.00 . A A . 69 GLU CB 1 1
13 19144 1 1 69 GLU CD C -3.384 -19.142 9.663 1.00 . A A . 69 GLU CD 1 1
13 19145 1 1 69 GLU CG C -4.276 -20.344 9.925 1.00 . A A . 69 GLU CG 1 1
13 19146 1 1 69 GLU H H -6.948 -21.501 7.090 1.00 . A A . 69 GLU H 1 1
13 19147 1 1 69 GLU HA H -5.509 -22.696 9.215 1.00 . A A . 69 GLU HA 1 1
13 19148 1 1 69 GLU HB2 H -4.711 -20.742 7.879 1.00 . A A . 69 GLU HB2 1 1
13 19149 1 1 69 GLU HB3 H -5.906 -19.738 8.693 1.00 . A A . 69 GLU HB3 1 1
13 19150 1 1 69 GLU HG2 H -4.828 -20.174 10.840 1.00 . A A . 69 GLU HG2 1 1
13 19151 1 1 69 GLU HG3 H -3.650 -21.218 10.047 1.00 . A A . 69 GLU HG3 1 1
13 19152 1 1 69 GLU N N -6.937 -22.144 7.835 1.00 . A A . 69 GLU N 1 1
13 19153 1 1 69 GLU O O -6.687 -21.946 11.367 1.00 . A A . 69 GLU O 1 1
13 19154 1 1 69 GLU OE1 O -2.529 -19.219 8.756 1.00 . A A . 69 GLU OE1 1 1
13 19155 1 1 69 GLU OE2 O -3.531 -18.116 10.358 1.00 . A A . 69 GLU OE2 1 1
13 19156 1 1 70 SER C C -9.530 -22.217 11.773 1.00 . A A . 70 SER C 1 1
13 19157 1 1 70 SER CA C -9.241 -20.909 11.036 1.00 . A A . 70 SER CA 1 1
13 19158 1 1 70 SER CB C -10.535 -20.326 10.451 1.00 . A A . 70 SER CB 1 1
13 19159 1 1 70 SER H H -8.491 -20.887 9.059 1.00 . A A . 70 SER H 1 1
13 19160 1 1 70 SER HA H -8.821 -20.199 11.736 1.00 . A A . 70 SER HA 1 1
13 19161 1 1 70 SER HB2 H -10.303 -19.441 9.877 1.00 . A A . 70 SER HB2 1 1
13 19162 1 1 70 SER HB3 H -10.999 -21.058 9.805 1.00 . A A . 70 SER HB3 1 1
13 19163 1 1 70 SER HG H -11.623 -20.746 12.034 1.00 . A A . 70 SER HG 1 1
13 19164 1 1 70 SER N N -8.260 -21.128 9.981 1.00 . A A . 70 SER N 1 1
13 19165 1 1 70 SER O O -9.611 -22.243 13.004 1.00 . A A . 70 SER O 1 1
13 19166 1 1 70 SER OG O -11.454 -19.974 11.474 1.00 . A A . 70 SER OG 1 1
13 19167 1 1 71 GLU C C -8.751 -25.126 12.400 1.00 . A A . 71 GLU C 1 1
13 19168 1 1 71 GLU CA C -9.941 -24.617 11.596 1.00 . A A . 71 GLU CA 1 1
13 19169 1 1 71 GLU CB C -10.344 -25.636 10.515 1.00 . A A . 71 GLU CB 1 1
13 19170 1 1 71 GLU CD C -12.213 -26.512 9.010 1.00 . A A . 71 GLU CD 1 1
13 19171 1 1 71 GLU CG C -11.796 -25.498 10.067 1.00 . A A . 71 GLU CG 1 1
13 19172 1 1 71 GLU H H -9.578 -23.223 10.040 1.00 . A A . 71 GLU H 1 1
13 19173 1 1 71 GLU HA H -10.774 -24.493 12.275 1.00 . A A . 71 GLU HA 1 1
13 19174 1 1 71 GLU HB2 H -9.705 -25.503 9.652 1.00 . A A . 71 GLU HB2 1 1
13 19175 1 1 71 GLU HB3 H -10.203 -26.636 10.904 1.00 . A A . 71 GLU HB3 1 1
13 19176 1 1 71 GLU HG2 H -12.437 -25.624 10.928 1.00 . A A . 71 GLU HG2 1 1
13 19177 1 1 71 GLU HG3 H -11.936 -24.504 9.666 1.00 . A A . 71 GLU HG3 1 1
13 19178 1 1 71 GLU N N -9.666 -23.306 11.015 1.00 . A A . 71 GLU N 1 1
13 19179 1 1 71 GLU O O -8.922 -25.553 13.537 1.00 . A A . 71 GLU O 1 1
13 19180 1 1 71 GLU OE1 O -11.652 -27.630 8.982 1.00 . A A . 71 GLU OE1 1 1
13 19181 1 1 71 GLU OE2 O -13.117 -26.198 8.206 1.00 . A A . 71 GLU OE2 1 1
13 19182 1 1 72 ARG C C -6.168 -24.851 13.864 1.00 . A A . 72 ARG C 1 1
13 19183 1 1 72 ARG CA C -6.364 -25.576 12.530 1.00 . A A . 72 ARG CA 1 1
13 19184 1 1 72 ARG CB C -5.090 -25.462 11.674 1.00 . A A . 72 ARG CB 1 1
13 19185 1 1 72 ARG CD C -3.220 -23.988 10.816 1.00 . A A . 72 ARG CD 1 1
13 19186 1 1 72 ARG CG C -4.603 -24.034 11.455 1.00 . A A . 72 ARG CG 1 1
13 19187 1 1 72 ARG CZ C -1.648 -24.113 12.735 1.00 . A A . 72 ARG CZ 1 1
13 19188 1 1 72 ARG H H -7.450 -24.669 10.937 1.00 . A A . 72 ARG H 1 1
13 19189 1 1 72 ARG HA H -6.547 -26.622 12.739 1.00 . A A . 72 ARG HA 1 1
13 19190 1 1 72 ARG HB2 H -4.298 -26.018 12.158 1.00 . A A . 72 ARG HB2 1 1
13 19191 1 1 72 ARG HB3 H -5.285 -25.905 10.706 1.00 . A A . 72 ARG HB3 1 1
13 19192 1 1 72 ARG HD2 H -3.263 -24.482 9.856 1.00 . A A . 72 ARG HD2 1 1
13 19193 1 1 72 ARG HD3 H -2.936 -22.954 10.673 1.00 . A A . 72 ARG HD3 1 1
13 19194 1 1 72 ARG HE H -1.915 -25.545 11.357 1.00 . A A . 72 ARG HE 1 1
13 19195 1 1 72 ARG HG2 H -5.301 -23.525 10.809 1.00 . A A . 72 ARG HG2 1 1
13 19196 1 1 72 ARG HG3 H -4.564 -23.527 12.410 1.00 . A A . 72 ARG HG3 1 1
13 19197 1 1 72 ARG HH11 H -2.760 -22.413 12.714 1.00 . A A . 72 ARG HH11 1 1
13 19198 1 1 72 ARG HH12 H -1.608 -22.534 14.004 1.00 . A A . 72 ARG HH12 1 1
13 19199 1 1 72 ARG HH21 H -0.400 -25.673 13.079 1.00 . A A . 72 ARG HH21 1 1
13 19200 1 1 72 ARG HH22 H -0.296 -24.366 14.217 1.00 . A A . 72 ARG HH22 1 1
13 19201 1 1 72 ARG N N -7.545 -25.061 11.832 1.00 . A A . 72 ARG N 1 1
13 19202 1 1 72 ARG NE N -2.207 -24.651 11.644 1.00 . A A . 72 ARG NE 1 1
13 19203 1 1 72 ARG NH1 N -2.038 -22.925 13.185 1.00 . A A . 72 ARG NH1 1 1
13 19204 1 1 72 ARG NH2 N -0.706 -24.770 13.392 1.00 . A A . 72 ARG NH2 1 1
13 19205 1 1 72 ARG O O -5.760 -25.457 14.856 1.00 . A A . 72 ARG O 1 1
13 19206 1 1 73 ASN C C -7.459 -23.111 16.088 1.00 . A A . 73 ASN C 1 1
13 19207 1 1 73 ASN CA C -6.353 -22.750 15.098 1.00 . A A . 73 ASN CA 1 1
13 19208 1 1 73 ASN CB C -6.405 -21.249 14.773 1.00 . A A . 73 ASN CB 1 1
13 19209 1 1 73 ASN CG C -5.275 -20.797 13.859 1.00 . A A . 73 ASN CG 1 1
13 19210 1 1 73 ASN H H -6.803 -23.128 13.059 1.00 . A A . 73 ASN H 1 1
13 19211 1 1 73 ASN HA H -5.397 -22.980 15.548 1.00 . A A . 73 ASN HA 1 1
13 19212 1 1 73 ASN HB2 H -7.343 -21.027 14.284 1.00 . A A . 73 ASN HB2 1 1
13 19213 1 1 73 ASN HB3 H -6.345 -20.685 15.693 1.00 . A A . 73 ASN HB3 1 1
13 19214 1 1 73 ASN HD21 H -6.388 -19.294 13.181 1.00 . A A . 73 ASN HD21 1 1
13 19215 1 1 73 ASN HD22 H -4.795 -19.413 12.519 1.00 . A A . 73 ASN HD22 1 1
13 19216 1 1 73 ASN N N -6.480 -23.554 13.884 1.00 . A A . 73 ASN N 1 1
13 19217 1 1 73 ASN ND2 N -5.509 -19.728 13.110 1.00 . A A . 73 ASN ND2 1 1
13 19218 1 1 73 ASN O O -7.213 -23.252 17.287 1.00 . A A . 73 ASN O 1 1
13 19219 1 1 73 ASN OD1 O -4.196 -21.393 13.835 1.00 . A A . 73 ASN OD1 1 1
13 19220 1 1 74 GLU C C -9.541 -24.988 17.092 1.00 . A A . 74 GLU C 1 1
13 19221 1 1 74 GLU CA C -9.823 -23.659 16.390 1.00 . A A . 74 GLU CA 1 1
13 19222 1 1 74 GLU CB C -11.074 -23.768 15.504 1.00 . A A . 74 GLU CB 1 1
13 19223 1 1 74 GLU CD C -13.569 -24.227 15.373 1.00 . A A . 74 GLU CD 1 1
13 19224 1 1 74 GLU CG C -12.320 -24.240 16.241 1.00 . A A . 74 GLU CG 1 1
13 19225 1 1 74 GLU H H -8.808 -23.111 14.615 1.00 . A A . 74 GLU H 1 1
13 19226 1 1 74 GLU HA H -9.981 -22.893 17.136 1.00 . A A . 74 GLU HA 1 1
13 19227 1 1 74 GLU HB2 H -11.283 -22.796 15.080 1.00 . A A . 74 GLU HB2 1 1
13 19228 1 1 74 GLU HB3 H -10.871 -24.462 14.700 1.00 . A A . 74 GLU HB3 1 1
13 19229 1 1 74 GLU HG2 H -12.149 -25.252 16.584 1.00 . A A . 74 GLU HG2 1 1
13 19230 1 1 74 GLU HG3 H -12.486 -23.598 17.093 1.00 . A A . 74 GLU HG3 1 1
13 19231 1 1 74 GLU N N -8.677 -23.265 15.574 1.00 . A A . 74 GLU N 1 1
13 19232 1 1 74 GLU O O -9.640 -25.097 18.319 1.00 . A A . 74 GLU O 1 1
13 19233 1 1 74 GLU OE1 O -13.847 -23.192 14.731 1.00 . A A . 74 GLU OE1 1 1
13 19234 1 1 74 GLU OE2 O -14.298 -25.243 15.350 1.00 . A A . 74 GLU OE2 1 1
13 19235 1 1 75 ILE C C -7.693 -27.241 17.814 1.00 . A A . 75 ILE C 1 1
13 19236 1 1 75 ILE CA C -8.831 -27.312 16.796 1.00 . A A . 75 ILE CA 1 1
13 19237 1 1 75 ILE CB C -8.430 -28.242 15.621 1.00 . A A . 75 ILE CB 1 1
13 19238 1 1 75 ILE CD1 C -9.177 -28.889 13.252 1.00 . A A . 75 ILE CD1 1 1
13 19239 1 1 75 ILE CG1 C -9.571 -28.303 14.590 1.00 . A A . 75 ILE CG1 1 1
13 19240 1 1 75 ILE CG2 C -8.079 -29.644 16.126 1.00 . A A . 75 ILE CG2 1 1
13 19241 1 1 75 ILE H H -9.096 -25.811 15.338 1.00 . A A . 75 ILE H 1 1
13 19242 1 1 75 ILE HA H -9.712 -27.721 17.276 1.00 . A A . 75 ILE HA 1 1
13 19243 1 1 75 ILE HB H -7.550 -27.827 15.147 1.00 . A A . 75 ILE HB 1 1
13 19244 1 1 75 ILE HD11 H -8.849 -29.908 13.385 1.00 . A A . 75 ILE HD11 1 1
13 19245 1 1 75 ILE HD12 H -8.377 -28.302 12.823 1.00 . A A . 75 ILE HD12 1 1
13 19246 1 1 75 ILE HD13 H -10.032 -28.868 12.590 1.00 . A A . 75 ILE HD13 1 1
13 19247 1 1 75 ILE HG12 H -10.372 -28.908 14.985 1.00 . A A . 75 ILE HG12 1 1
13 19248 1 1 75 ILE HG13 H -9.940 -27.303 14.413 1.00 . A A . 75 ILE HG13 1 1
13 19249 1 1 75 ILE HG21 H -8.939 -30.078 16.615 1.00 . A A . 75 ILE HG21 1 1
13 19250 1 1 75 ILE HG22 H -7.260 -29.581 16.827 1.00 . A A . 75 ILE HG22 1 1
13 19251 1 1 75 ILE HG23 H -7.788 -30.265 15.290 1.00 . A A . 75 ILE HG23 1 1
13 19252 1 1 75 ILE N N -9.159 -25.980 16.299 1.00 . A A . 75 ILE N 1 1
13 19253 1 1 75 ILE O O -7.769 -27.840 18.889 1.00 . A A . 75 ILE O 1 1
13 19254 1 1 76 PHE C C -5.909 -25.854 19.744 1.00 . A A . 76 PHE C 1 1
13 19255 1 1 76 PHE CA C -5.489 -26.299 18.341 1.00 . A A . 76 PHE CA 1 1
13 19256 1 1 76 PHE CB C -4.528 -25.269 17.723 1.00 . A A . 76 PHE CB 1 1
13 19257 1 1 76 PHE CD1 C -2.244 -25.792 18.655 1.00 . A A . 76 PHE CD1 1 1
13 19258 1 1 76 PHE CD2 C -3.301 -23.758 19.328 1.00 . A A . 76 PHE CD2 1 1
13 19259 1 1 76 PHE CE1 C -1.151 -25.485 19.444 1.00 . A A . 76 PHE CE1 1 1
13 19260 1 1 76 PHE CE2 C -2.210 -23.450 20.116 1.00 . A A . 76 PHE CE2 1 1
13 19261 1 1 76 PHE CG C -3.334 -24.934 18.587 1.00 . A A . 76 PHE CG 1 1
13 19262 1 1 76 PHE CZ C -1.134 -24.313 20.174 1.00 . A A . 76 PHE CZ 1 1
13 19263 1 1 76 PHE H H -6.671 -26.016 16.605 1.00 . A A . 76 PHE H 1 1
13 19264 1 1 76 PHE HA H -4.983 -27.252 18.413 1.00 . A A . 76 PHE HA 1 1
13 19265 1 1 76 PHE HB2 H -4.157 -25.655 16.784 1.00 . A A . 76 PHE HB2 1 1
13 19266 1 1 76 PHE HB3 H -5.070 -24.353 17.535 1.00 . A A . 76 PHE HB3 1 1
13 19267 1 1 76 PHE HD1 H -2.255 -26.710 18.086 1.00 . A A . 76 PHE HD1 1 1
13 19268 1 1 76 PHE HD2 H -4.142 -23.081 19.287 1.00 . A A . 76 PHE HD2 1 1
13 19269 1 1 76 PHE HE1 H -0.309 -26.161 19.488 1.00 . A A . 76 PHE HE1 1 1
13 19270 1 1 76 PHE HE2 H -2.198 -22.533 20.688 1.00 . A A . 76 PHE HE2 1 1
13 19271 1 1 76 PHE HZ H -0.279 -24.072 20.790 1.00 . A A . 76 PHE HZ 1 1
13 19272 1 1 76 PHE N N -6.655 -26.476 17.472 1.00 . A A . 76 PHE N 1 1
13 19273 1 1 76 PHE O O -5.350 -26.309 20.745 1.00 . A A . 76 PHE O 1 1
13 19274 1 1 77 GLN C C -8.123 -25.510 21.859 1.00 . A A . 77 GLN C 1 1
13 19275 1 1 77 GLN CA C -7.375 -24.438 21.075 1.00 . A A . 77 GLN CA 1 1
13 19276 1 1 77 GLN CB C -8.275 -23.218 20.832 1.00 . A A . 77 GLN CB 1 1
13 19277 1 1 77 GLN CD C -8.489 -20.923 19.757 1.00 . A A . 77 GLN CD 1 1
13 19278 1 1 77 GLN CG C -7.557 -22.060 20.141 1.00 . A A . 77 GLN CG 1 1
13 19279 1 1 77 GLN H H -7.352 -24.699 18.975 1.00 . A A . 77 GLN H 1 1
13 19280 1 1 77 GLN HA H -6.510 -24.130 21.644 1.00 . A A . 77 GLN HA 1 1
13 19281 1 1 77 GLN HB2 H -9.110 -23.519 20.213 1.00 . A A . 77 GLN HB2 1 1
13 19282 1 1 77 GLN HB3 H -8.653 -22.865 21.782 1.00 . A A . 77 GLN HB3 1 1
13 19283 1 1 77 GLN HE21 H -8.810 -21.757 17.986 1.00 . A A . 77 GLN HE21 1 1
13 19284 1 1 77 GLN HE22 H -9.648 -20.275 18.278 1.00 . A A . 77 GLN HE22 1 1
13 19285 1 1 77 GLN HG2 H -6.803 -21.671 20.810 1.00 . A A . 77 GLN HG2 1 1
13 19286 1 1 77 GLN HG3 H -7.079 -22.432 19.246 1.00 . A A . 77 GLN HG3 1 1
13 19287 1 1 77 GLN N N -6.907 -24.977 19.805 1.00 . A A . 77 GLN N 1 1
13 19288 1 1 77 GLN NE2 N -9.036 -20.990 18.554 1.00 . A A . 77 GLN NE2 1 1
13 19289 1 1 77 GLN O O -7.916 -25.673 23.065 1.00 . A A . 77 GLN O 1 1
13 19290 1 1 77 GLN OE1 O -8.709 -19.988 20.531 1.00 . A A . 77 GLN OE1 1 1
13 19291 1 1 78 LYS C C -8.899 -28.395 22.382 1.00 . A A . 78 LYS C 1 1
13 19292 1 1 78 LYS CA C -9.781 -27.297 21.794 1.00 . A A . 78 LYS CA 1 1
13 19293 1 1 78 LYS CB C -10.780 -27.896 20.795 1.00 . A A . 78 LYS CB 1 1
13 19294 1 1 78 LYS CD C -12.922 -27.461 19.523 1.00 . A A . 78 LYS CD 1 1
13 19295 1 1 78 LYS CE C -13.857 -26.395 18.962 1.00 . A A . 78 LYS CE 1 1
13 19296 1 1 78 LYS CG C -11.642 -26.852 20.094 1.00 . A A . 78 LYS CG 1 1
13 19297 1 1 78 LYS H H -9.039 -26.128 20.189 1.00 . A A . 78 LYS H 1 1
13 19298 1 1 78 LYS HA H -10.332 -26.830 22.600 1.00 . A A . 78 LYS HA 1 1
13 19299 1 1 78 LYS HB2 H -10.233 -28.447 20.043 1.00 . A A . 78 LYS HB2 1 1
13 19300 1 1 78 LYS HB3 H -11.433 -28.579 21.324 1.00 . A A . 78 LYS HB3 1 1
13 19301 1 1 78 LYS HD2 H -12.662 -28.147 18.731 1.00 . A A . 78 LYS HD2 1 1
13 19302 1 1 78 LYS HD3 H -13.436 -27.998 20.309 1.00 . A A . 78 LYS HD3 1 1
13 19303 1 1 78 LYS HE2 H -14.038 -25.650 19.725 1.00 . A A . 78 LYS HE2 1 1
13 19304 1 1 78 LYS HE3 H -13.385 -25.927 18.111 1.00 . A A . 78 LYS HE3 1 1
13 19305 1 1 78 LYS HG2 H -11.900 -26.076 20.798 1.00 . A A . 78 LYS HG2 1 1
13 19306 1 1 78 LYS HG3 H -11.070 -26.424 19.285 1.00 . A A . 78 LYS HG3 1 1
13 19307 1 1 78 LYS HZ1 H -15.810 -26.210 18.238 1.00 . A A . 78 LYS HZ1 1 1
13 19308 1 1 78 LYS HZ2 H -15.595 -27.495 19.317 1.00 . A A . 78 LYS HZ2 1 1
13 19309 1 1 78 LYS HZ3 H -15.023 -27.620 17.734 1.00 . A A . 78 LYS HZ3 1 1
13 19310 1 1 78 LYS N N -8.966 -26.265 21.160 1.00 . A A . 78 LYS N 1 1
13 19311 1 1 78 LYS NZ N -15.160 -26.969 18.533 1.00 . A A . 78 LYS NZ 1 1
13 19312 1 1 78 LYS O O -9.175 -28.912 23.466 1.00 . A A . 78 LYS O 1 1
13 19313 1 1 79 ILE C C -6.251 -29.356 23.462 1.00 . A A . 79 ILE C 1 1
13 19314 1 1 79 ILE CA C -6.878 -29.745 22.117 1.00 . A A . 79 ILE CA 1 1
13 19315 1 1 79 ILE CB C -5.766 -29.988 21.060 1.00 . A A . 79 ILE CB 1 1
13 19316 1 1 79 ILE CD1 C -5.369 -30.710 18.633 1.00 . A A . 79 ILE CD1 1 1
13 19317 1 1 79 ILE CG1 C -6.380 -30.493 19.743 1.00 . A A . 79 ILE CG1 1 1
13 19318 1 1 79 ILE CG2 C -4.727 -30.982 21.575 1.00 . A A . 79 ILE CG2 1 1
13 19319 1 1 79 ILE H H -7.671 -28.277 20.809 1.00 . A A . 79 ILE H 1 1
13 19320 1 1 79 ILE HA H -7.428 -30.668 22.248 1.00 . A A . 79 ILE HA 1 1
13 19321 1 1 79 ILE HB H -5.265 -29.049 20.876 1.00 . A A . 79 ILE HB 1 1
13 19322 1 1 79 ILE HD11 H -4.863 -29.781 18.416 1.00 . A A . 79 ILE HD11 1 1
13 19323 1 1 79 ILE HD12 H -5.880 -31.055 17.746 1.00 . A A . 79 ILE HD12 1 1
13 19324 1 1 79 ILE HD13 H -4.645 -31.452 18.941 1.00 . A A . 79 ILE HD13 1 1
13 19325 1 1 79 ILE HG12 H -6.875 -31.435 19.924 1.00 . A A . 79 ILE HG12 1 1
13 19326 1 1 79 ILE HG13 H -7.106 -29.774 19.393 1.00 . A A . 79 ILE HG13 1 1
13 19327 1 1 79 ILE HG21 H -3.961 -31.125 20.827 1.00 . A A . 79 ILE HG21 1 1
13 19328 1 1 79 ILE HG22 H -5.204 -31.929 21.786 1.00 . A A . 79 ILE HG22 1 1
13 19329 1 1 79 ILE HG23 H -4.279 -30.596 22.479 1.00 . A A . 79 ILE HG23 1 1
13 19330 1 1 79 ILE N N -7.827 -28.728 21.668 1.00 . A A . 79 ILE N 1 1
13 19331 1 1 79 ILE O O -5.870 -30.214 24.254 1.00 . A A . 79 ILE O 1 1
13 19332 1 1 80 SER C C -6.656 -27.524 26.066 1.00 . A A . 80 SER C 1 1
13 19333 1 1 80 SER CA C -5.580 -27.574 24.973 1.00 . A A . 80 SER CA 1 1
13 19334 1 1 80 SER CB C -4.953 -26.192 24.763 1.00 . A A . 80 SER CB 1 1
13 19335 1 1 80 SER H H -6.432 -27.410 23.039 1.00 . A A . 80 SER H 1 1
13 19336 1 1 80 SER HA H -4.807 -28.264 25.280 1.00 . A A . 80 SER HA 1 1
13 19337 1 1 80 SER HB2 H -4.266 -26.238 23.932 1.00 . A A . 80 SER HB2 1 1
13 19338 1 1 80 SER HB3 H -5.733 -25.477 24.543 1.00 . A A . 80 SER HB3 1 1
13 19339 1 1 80 SER HG H -3.627 -26.451 26.191 1.00 . A A . 80 SER HG 1 1
13 19340 1 1 80 SER N N -6.139 -28.059 23.715 1.00 . A A . 80 SER N 1 1
13 19341 1 1 80 SER O O -6.345 -27.512 27.261 1.00 . A A . 80 SER O 1 1
13 19342 1 1 80 SER OG O -4.244 -25.759 25.916 1.00 . A A . 80 SER OG 1 1
13 19343 1 1 81 GLN C C -9.361 -28.728 27.288 1.00 . A A . 81 GLN C 1 1
13 19344 1 1 81 GLN CA C -9.049 -27.408 26.579 1.00 . A A . 81 GLN CA 1 1
13 19345 1 1 81 GLN CB C -10.294 -26.897 25.837 1.00 . A A . 81 GLN CB 1 1
13 19346 1 1 81 GLN CD C -11.389 -24.969 24.585 1.00 . A A . 81 GLN CD 1 1
13 19347 1 1 81 GLN CG C -10.153 -25.468 25.320 1.00 . A A . 81 GLN CG 1 1
13 19348 1 1 81 GLN H H -8.106 -27.638 24.691 1.00 . A A . 81 GLN H 1 1
13 19349 1 1 81 GLN HA H -8.773 -26.682 27.329 1.00 . A A . 81 GLN HA 1 1
13 19350 1 1 81 GLN HB2 H -10.491 -27.545 24.992 1.00 . A A . 81 GLN HB2 1 1
13 19351 1 1 81 GLN HB3 H -11.139 -26.931 26.511 1.00 . A A . 81 GLN HB3 1 1
13 19352 1 1 81 GLN HE21 H -11.789 -26.798 23.912 1.00 . A A . 81 GLN HE21 1 1
13 19353 1 1 81 GLN HE22 H -12.892 -25.560 23.430 1.00 . A A . 81 GLN HE22 1 1
13 19354 1 1 81 GLN HG2 H -9.969 -24.814 26.160 1.00 . A A . 81 GLN HG2 1 1
13 19355 1 1 81 GLN HG3 H -9.311 -25.425 24.644 1.00 . A A . 81 GLN HG3 1 1
13 19356 1 1 81 GLN N N -7.921 -27.537 25.650 1.00 . A A . 81 GLN N 1 1
13 19357 1 1 81 GLN NE2 N -12.093 -25.866 23.908 1.00 . A A . 81 GLN NE2 1 1
13 19358 1 1 81 GLN O O -10.358 -28.827 28.007 1.00 . A A . 81 GLN O 1 1
13 19359 1 1 81 GLN OE1 O -11.704 -23.779 24.617 1.00 . A A . 81 GLN OE1 1 1
13 19360 1 1 82 LEU C C -8.250 -30.965 29.200 1.00 . A A . 82 LEU C 1 1
13 19361 1 1 82 LEU CA C -8.702 -31.031 27.743 1.00 . A A . 82 LEU CA 1 1
13 19362 1 1 82 LEU CB C -7.907 -32.130 27.020 1.00 . A A . 82 LEU CB 1 1
13 19363 1 1 82 LEU CD1 C -7.073 -33.170 24.880 1.00 . A A . 82 LEU CD1 1 1
13 19364 1 1 82 LEU CD2 C -9.306 -32.015 24.919 1.00 . A A . 82 LEU CD2 1 1
13 19365 1 1 82 LEU CG C -7.891 -32.034 25.487 1.00 . A A . 82 LEU CG 1 1
13 19366 1 1 82 LEU H H -7.749 -29.606 26.492 1.00 . A A . 82 LEU H 1 1
13 19367 1 1 82 LEU HA H -9.755 -31.274 27.711 1.00 . A A . 82 LEU HA 1 1
13 19368 1 1 82 LEU HB2 H -6.885 -32.099 27.373 1.00 . A A . 82 LEU HB2 1 1
13 19369 1 1 82 LEU HB3 H -8.330 -33.087 27.294 1.00 . A A . 82 LEU HB3 1 1
13 19370 1 1 82 LEU HD11 H -7.073 -33.078 23.802 1.00 . A A . 82 LEU HD11 1 1
13 19371 1 1 82 LEU HD12 H -7.503 -34.120 25.159 1.00 . A A . 82 LEU HD12 1 1
13 19372 1 1 82 LEU HD13 H -6.055 -33.115 25.243 1.00 . A A . 82 LEU HD13 1 1
13 19373 1 1 82 LEU HD21 H -9.260 -31.946 23.843 1.00 . A A . 82 LEU HD21 1 1
13 19374 1 1 82 LEU HD22 H -9.838 -31.159 25.309 1.00 . A A . 82 LEU HD22 1 1
13 19375 1 1 82 LEU HD23 H -9.824 -32.920 25.201 1.00 . A A . 82 LEU HD23 1 1
13 19376 1 1 82 LEU HG H -7.413 -31.107 25.207 1.00 . A A . 82 LEU HG 1 1
13 19377 1 1 82 LEU N N -8.512 -29.734 27.093 1.00 . A A . 82 LEU N 1 1
13 19378 1 1 82 LEU O O -8.698 -31.757 30.032 1.00 . A A . 82 LEU O 1 1
13 19379 1 1 83 ASP C C -5.680 -30.974 31.076 1.00 . A A . 83 ASP C 1 1
13 19380 1 1 83 ASP CA C -6.710 -29.868 30.807 1.00 . A A . 83 ASP CA 1 1
13 19381 1 1 83 ASP CB C -7.760 -29.830 31.933 1.00 . A A . 83 ASP CB 1 1
13 19382 1 1 83 ASP CG C -7.136 -29.624 33.308 1.00 . A A . 83 ASP CG 1 1
13 19383 1 1 83 ASP H H -7.067 -29.414 28.765 1.00 . A A . 83 ASP H 1 1
13 19384 1 1 83 ASP HA H -6.186 -28.922 30.795 1.00 . A A . 83 ASP HA 1 1
13 19385 1 1 83 ASP HB2 H -8.449 -29.019 31.744 1.00 . A A . 83 ASP HB2 1 1
13 19386 1 1 83 ASP HB3 H -8.307 -30.762 31.940 1.00 . A A . 83 ASP HB3 1 1
13 19387 1 1 83 ASP N N -7.334 -30.029 29.480 1.00 . A A . 83 ASP N 1 1
13 19388 1 1 83 ASP O O -4.631 -30.725 31.671 1.00 . A A . 83 ASP O 1 1
13 19389 1 1 83 ASP OD1 O -6.837 -28.463 33.665 1.00 . A A . 83 ASP OD1 1 1
13 19390 1 1 83 ASP OD2 O -6.939 -30.617 34.042 1.00 . A A . 83 ASP OD2 1 1
13 19391 1 1 84 LYS C C -3.816 -33.167 29.964 1.00 . A A . 84 LYS C 1 1
13 19392 1 1 84 LYS CA C -5.094 -33.343 30.790 1.00 . A A . 84 LYS CA 1 1
13 19393 1 1 84 LYS CB C -5.822 -34.628 30.358 1.00 . A A . 84 LYS CB 1 1
13 19394 1 1 84 LYS CD C -8.000 -35.935 30.305 1.00 . A A . 84 LYS CD 1 1
13 19395 1 1 84 LYS CE C -7.842 -37.123 31.252 1.00 . A A . 84 LYS CE 1 1
13 19396 1 1 84 LYS CG C -7.278 -34.686 30.810 1.00 . A A . 84 LYS CG 1 1
13 19397 1 1 84 LYS H H -6.828 -32.315 30.152 1.00 . A A . 84 LYS H 1 1
13 19398 1 1 84 LYS HA H -4.833 -33.415 31.836 1.00 . A A . 84 LYS HA 1 1
13 19399 1 1 84 LYS HB2 H -5.801 -34.698 29.279 1.00 . A A . 84 LYS HB2 1 1
13 19400 1 1 84 LYS HB3 H -5.303 -35.482 30.774 1.00 . A A . 84 LYS HB3 1 1
13 19401 1 1 84 LYS HD2 H -9.050 -35.710 30.199 1.00 . A A . 84 LYS HD2 1 1
13 19402 1 1 84 LYS HD3 H -7.596 -36.204 29.338 1.00 . A A . 84 LYS HD3 1 1
13 19403 1 1 84 LYS HE2 H -6.802 -37.411 31.284 1.00 . A A . 84 LYS HE2 1 1
13 19404 1 1 84 LYS HE3 H -8.161 -36.826 32.242 1.00 . A A . 84 LYS HE3 1 1
13 19405 1 1 84 LYS HG2 H -7.309 -34.677 31.891 1.00 . A A . 84 LYS HG2 1 1
13 19406 1 1 84 LYS HG3 H -7.793 -33.812 30.434 1.00 . A A . 84 LYS HG3 1 1
13 19407 1 1 84 LYS HZ1 H -8.589 -39.057 31.517 1.00 . A A . 84 LYS HZ1 1 1
13 19408 1 1 84 LYS HZ2 H -8.317 -38.651 29.901 1.00 . A A . 84 LYS HZ2 1 1
13 19409 1 1 84 LYS HZ3 H -9.653 -38.017 30.719 1.00 . A A . 84 LYS HZ3 1 1
13 19410 1 1 84 LYS N N -5.980 -32.188 30.615 1.00 . A A . 84 LYS N 1 1
13 19411 1 1 84 LYS NZ N -8.653 -38.292 30.816 1.00 . A A . 84 LYS NZ 1 1
13 19412 1 1 84 LYS O O -2.840 -33.905 30.131 1.00 . A A . 84 LYS O 1 1
13 19413 1 1 85 VAL C C -1.842 -30.796 28.773 1.00 . A A . 85 VAL C 1 1
13 19414 1 1 85 VAL CA C -2.716 -31.903 28.187 1.00 . A A . 85 VAL CA 1 1
13 19415 1 1 85 VAL CB C -3.209 -31.500 26.776 1.00 . A A . 85 VAL CB 1 1
13 19416 1 1 85 VAL CG1 C -4.105 -30.265 26.841 1.00 . A A . 85 VAL CG1 1 1
13 19417 1 1 85 VAL CG2 C -2.034 -31.277 25.826 1.00 . A A . 85 VAL CG2 1 1
13 19418 1 1 85 VAL H H -4.641 -31.629 29.001 1.00 . A A . 85 VAL H 1 1
13 19419 1 1 85 VAL HA H -2.124 -32.805 28.095 1.00 . A A . 85 VAL HA 1 1
13 19420 1 1 85 VAL HB H -3.802 -32.317 26.386 1.00 . A A . 85 VAL HB 1 1
13 19421 1 1 85 VAL HG11 H -3.550 -29.436 27.254 1.00 . A A . 85 VAL HG11 1 1
13 19422 1 1 85 VAL HG12 H -4.961 -30.473 27.470 1.00 . A A . 85 VAL HG12 1 1
13 19423 1 1 85 VAL HG13 H -4.443 -30.013 25.848 1.00 . A A . 85 VAL HG13 1 1
13 19424 1 1 85 VAL HG21 H -1.439 -32.178 25.770 1.00 . A A . 85 VAL HG21 1 1
13 19425 1 1 85 VAL HG22 H -1.421 -30.464 26.188 1.00 . A A . 85 VAL HG22 1 1
13 19426 1 1 85 VAL HG23 H -2.407 -31.035 24.840 1.00 . A A . 85 VAL HG23 1 1
13 19427 1 1 85 VAL N N -3.841 -32.187 29.066 1.00 . A A . 85 VAL N 1 1
13 19428 1 1 85 VAL O O -2.347 -29.781 29.261 1.00 . A A . 85 VAL O 1 1
13 19429 1 1 86 VAL C C 1.015 -29.169 28.185 1.00 . A A . 86 VAL C 1 1
13 19430 1 1 86 VAL CA C 0.417 -30.038 29.284 1.00 . A A . 86 VAL CA 1 1
13 19431 1 1 86 VAL CB C 1.565 -30.739 30.053 1.00 . A A . 86 VAL CB 1 1
13 19432 1 1 86 VAL CG1 C 1.020 -31.501 31.257 1.00 . A A . 86 VAL CG1 1 1
13 19433 1 1 86 VAL CG2 C 2.352 -31.668 29.128 1.00 . A A . 86 VAL CG2 1 1
13 19434 1 1 86 VAL H H -0.189 -31.823 28.320 1.00 . A A . 86 VAL H 1 1
13 19435 1 1 86 VAL HA H -0.114 -29.402 29.981 1.00 . A A . 86 VAL HA 1 1
13 19436 1 1 86 VAL HB H 2.241 -29.977 30.421 1.00 . A A . 86 VAL HB 1 1
13 19437 1 1 86 VAL HG11 H 0.507 -30.817 31.918 1.00 . A A . 86 VAL HG11 1 1
13 19438 1 1 86 VAL HG12 H 1.835 -31.970 31.791 1.00 . A A . 86 VAL HG12 1 1
13 19439 1 1 86 VAL HG13 H 0.327 -32.260 30.923 1.00 . A A . 86 VAL HG13 1 1
13 19440 1 1 86 VAL HG21 H 1.695 -32.432 28.736 1.00 . A A . 86 VAL HG21 1 1
13 19441 1 1 86 VAL HG22 H 3.154 -32.134 29.679 1.00 . A A . 86 VAL HG22 1 1
13 19442 1 1 86 VAL HG23 H 2.766 -31.096 28.309 1.00 . A A . 86 VAL HG23 1 1
13 19443 1 1 86 VAL N N -0.531 -31.002 28.735 1.00 . A A . 86 VAL N 1 1
13 19444 1 1 86 VAL O O 1.400 -28.025 28.429 1.00 . A A . 86 VAL O 1 1
13 19445 1 1 87 GLN C C 1.089 -29.442 24.532 1.00 . A A . 87 GLN C 1 1
13 19446 1 1 87 GLN CA C 1.713 -29.016 25.860 1.00 . A A . 87 GLN CA 1 1
13 19447 1 1 87 GLN CB C 3.225 -29.289 25.856 1.00 . A A . 87 GLN CB 1 1
13 19448 1 1 87 GLN CD C 5.493 -28.742 24.857 1.00 . A A . 87 GLN CD 1 1
13 19449 1 1 87 GLN CG C 3.991 -28.513 24.793 1.00 . A A . 87 GLN CG 1 1
13 19450 1 1 87 GLN H H 0.708 -30.607 26.825 1.00 . A A . 87 GLN H 1 1
13 19451 1 1 87 GLN HA H 1.547 -27.956 25.998 1.00 . A A . 87 GLN HA 1 1
13 19452 1 1 87 GLN HB2 H 3.628 -29.025 26.825 1.00 . A A . 87 GLN HB2 1 1
13 19453 1 1 87 GLN HB3 H 3.388 -30.346 25.688 1.00 . A A . 87 GLN HB3 1 1
13 19454 1 1 87 GLN HE21 H 5.825 -26.920 24.141 1.00 . A A . 87 GLN HE21 1 1
13 19455 1 1 87 GLN HE22 H 7.236 -27.860 24.482 1.00 . A A . 87 GLN HE22 1 1
13 19456 1 1 87 GLN HG2 H 3.639 -28.819 23.819 1.00 . A A . 87 GLN HG2 1 1
13 19457 1 1 87 GLN HG3 H 3.796 -27.458 24.927 1.00 . A A . 87 GLN HG3 1 1
13 19458 1 1 87 GLN N N 1.087 -29.715 26.974 1.00 . A A . 87 GLN N 1 1
13 19459 1 1 87 GLN NE2 N 6.262 -27.742 24.454 1.00 . A A . 87 GLN NE2 1 1
13 19460 1 1 87 GLN O O 0.965 -30.637 24.245 1.00 . A A . 87 GLN O 1 1
13 19461 1 1 87 GLN OE1 O 5.959 -29.809 25.264 1.00 . A A . 87 GLN OE1 1 1
13 19462 1 1 88 THR C C 0.932 -28.003 21.344 1.00 . A A . 88 THR C 1 1
13 19463 1 1 88 THR CA C 0.097 -28.687 22.425 1.00 . A A . 88 THR CA 1 1
13 19464 1 1 88 THR CB C -1.352 -28.144 22.370 1.00 . A A . 88 THR CB 1 1
13 19465 1 1 88 THR CG2 C -2.294 -28.979 23.228 1.00 . A A . 88 THR CG2 1 1
13 19466 1 1 88 THR H H 0.784 -27.530 24.049 1.00 . A A . 88 THR H 1 1
13 19467 1 1 88 THR HA H 0.074 -29.753 22.239 1.00 . A A . 88 THR HA 1 1
13 19468 1 1 88 THR HB H -1.697 -28.179 21.345 1.00 . A A . 88 THR HB 1 1
13 19469 1 1 88 THR HG1 H -0.826 -26.243 22.250 1.00 . A A . 88 THR HG1 1 1
13 19470 1 1 88 THR HG21 H -2.295 -30.001 22.875 1.00 . A A . 88 THR HG21 1 1
13 19471 1 1 88 THR HG22 H -3.294 -28.575 23.163 1.00 . A A . 88 THR HG22 1 1
13 19472 1 1 88 THR HG23 H -1.963 -28.955 24.256 1.00 . A A . 88 THR HG23 1 1
13 19473 1 1 88 THR N N 0.685 -28.456 23.738 1.00 . A A . 88 THR N 1 1
13 19474 1 1 88 THR O O 1.087 -26.779 21.356 1.00 . A A . 88 THR O 1 1
13 19475 1 1 88 THR OG1 O -1.378 -26.784 22.824 1.00 . A A . 88 THR OG1 1 1
13 19476 1 1 89 LEU C C 1.464 -28.376 18.012 1.00 . A A . 89 LEU C 1 1
13 19477 1 1 89 LEU CA C 2.255 -28.243 19.309 1.00 . A A . 89 LEU CA 1 1
13 19478 1 1 89 LEU CB C 3.621 -28.942 19.161 1.00 . A A . 89 LEU CB 1 1
13 19479 1 1 89 LEU CD1 C 4.719 -27.386 20.829 1.00 . A A . 89 LEU CD1 1 1
13 19480 1 1 89 LEU CD2 C 4.140 -29.744 21.506 1.00 . A A . 89 LEU CD2 1 1
13 19481 1 1 89 LEU CG C 4.583 -28.835 20.362 1.00 . A A . 89 LEU CG 1 1
13 19482 1 1 89 LEU H H 1.358 -29.761 20.486 1.00 . A A . 89 LEU H 1 1
13 19483 1 1 89 LEU HA H 2.422 -27.191 19.506 1.00 . A A . 89 LEU HA 1 1
13 19484 1 1 89 LEU HB2 H 3.443 -29.990 18.967 1.00 . A A . 89 LEU HB2 1 1
13 19485 1 1 89 LEU HB3 H 4.117 -28.521 18.297 1.00 . A A . 89 LEU HB3 1 1
13 19486 1 1 89 LEU HD11 H 3.756 -27.016 21.150 1.00 . A A . 89 LEU HD11 1 1
13 19487 1 1 89 LEU HD12 H 5.086 -26.778 20.015 1.00 . A A . 89 LEU HD12 1 1
13 19488 1 1 89 LEU HD13 H 5.417 -27.339 21.654 1.00 . A A . 89 LEU HD13 1 1
13 19489 1 1 89 LEU HD21 H 3.169 -29.432 21.864 1.00 . A A . 89 LEU HD21 1 1
13 19490 1 1 89 LEU HD22 H 4.856 -29.683 22.312 1.00 . A A . 89 LEU HD22 1 1
13 19491 1 1 89 LEU HD23 H 4.083 -30.765 21.155 1.00 . A A . 89 LEU HD23 1 1
13 19492 1 1 89 LEU HG H 5.564 -29.163 20.046 1.00 . A A . 89 LEU HG 1 1
13 19493 1 1 89 LEU N N 1.481 -28.790 20.423 1.00 . A A . 89 LEU N 1 1
13 19494 1 1 89 LEU O O 1.322 -29.474 17.468 1.00 . A A . 89 LEU O 1 1
13 19495 1 1 90 GLY C C 1.102 -26.665 15.179 1.00 . A A . 90 GLY C 1 1
13 19496 1 1 90 GLY CA C 0.224 -27.231 16.273 1.00 . A A . 90 GLY CA 1 1
13 19497 1 1 90 GLY H H 1.012 -26.432 18.069 1.00 . A A . 90 GLY H 1 1
13 19498 1 1 90 GLY HA2 H -0.075 -28.235 16.004 1.00 . A A . 90 GLY HA2 1 1
13 19499 1 1 90 GLY HA3 H -0.658 -26.616 16.370 1.00 . A A . 90 GLY HA3 1 1
13 19500 1 1 90 GLY N N 0.925 -27.257 17.544 1.00 . A A . 90 GLY N 1 1
13 19501 1 1 90 GLY O O 0.824 -26.822 13.990 1.00 . A A . 90 GLY O 1 1
13 19502 1 1 91 SER C C 4.515 -25.450 15.381 1.00 . A A . 91 SER C 1 1
13 19503 1 1 91 SER CA C 3.135 -25.399 14.715 1.00 . A A . 91 SER CA 1 1
13 19504 1 1 91 SER CB C 2.731 -23.958 14.391 1.00 . A A . 91 SER CB 1 1
13 19505 1 1 91 SER H H 2.270 -25.836 16.557 1.00 . A A . 91 SER H 1 1
13 19506 1 1 91 SER HA H 3.158 -25.978 13.803 1.00 . A A . 91 SER HA 1 1
13 19507 1 1 91 SER HB2 H 3.597 -23.419 14.057 1.00 . A A . 91 SER HB2 1 1
13 19508 1 1 91 SER HB3 H 1.981 -23.956 13.615 1.00 . A A . 91 SER HB3 1 1
13 19509 1 1 91 SER HG H 2.834 -23.389 16.269 1.00 . A A . 91 SER HG 1 1
13 19510 1 1 91 SER N N 2.155 -25.978 15.602 1.00 . A A . 91 SER N 1 1
13 19511 1 1 91 SER O O 4.734 -24.683 16.348 1.00 . A A . 91 SER O 1 1
13 19512 1 1 91 SER OXT O 5.360 -26.268 14.960 1.00 . A A . 91 SER OXT 1 1
13 19513 1 1 91 SER OG O 2.207 -23.301 15.539 1.00 . A A . 91 SER OG 1 1
14 19514 1 1 1 GLN C C 1.402 -14.423 15.728 1.00 . A A . 1 GLN C 1 1
14 19515 1 1 1 GLN CA C 0.908 -15.084 17.013 1.00 . A A . 1 GLN CA 1 1
14 19516 1 1 1 GLN CB C -0.247 -14.290 17.656 1.00 . A A . 1 GLN CB 1 1
14 19517 1 1 1 GLN CD C 0.220 -11.825 17.158 1.00 . A A . 1 GLN CD 1 1
14 19518 1 1 1 GLN CG C 0.143 -12.918 18.213 1.00 . A A . 1 GLN CG 1 1
14 19519 1 1 1 GLN H1 H 2.755 -15.851 17.580 1.00 . A A . 1 GLN H1 1 1
14 19520 1 1 1 GLN H2 H 1.676 -15.646 18.863 1.00 . A A . 1 GLN H2 1 1
14 19521 1 1 1 GLN H3 H 2.441 -14.304 18.179 1.00 . A A . 1 GLN H3 1 1
14 19522 1 1 1 GLN HA H 0.555 -16.077 16.765 1.00 . A A . 1 GLN HA 1 1
14 19523 1 1 1 GLN HB2 H -1.022 -14.145 16.915 1.00 . A A . 1 GLN HB2 1 1
14 19524 1 1 1 GLN HB3 H -0.655 -14.879 18.467 1.00 . A A . 1 GLN HB3 1 1
14 19525 1 1 1 GLN HE21 H 1.643 -10.898 18.187 1.00 . A A . 1 GLN HE21 1 1
14 19526 1 1 1 GLN HE22 H 1.169 -10.143 16.706 1.00 . A A . 1 GLN HE22 1 1
14 19527 1 1 1 GLN HG2 H -0.592 -12.624 18.949 1.00 . A A . 1 GLN HG2 1 1
14 19528 1 1 1 GLN HG3 H 1.109 -13.003 18.693 1.00 . A A . 1 GLN HG3 1 1
14 19529 1 1 1 GLN N N 2.020 -15.232 17.977 1.00 . A A . 1 GLN N 1 1
14 19530 1 1 1 GLN NE2 N 1.097 -10.858 17.369 1.00 . A A . 1 GLN NE2 1 1
14 19531 1 1 1 GLN O O 2.611 -14.292 15.515 1.00 . A A . 1 GLN O 1 1
14 19532 1 1 1 GLN OE1 O -0.504 -11.849 16.164 1.00 . A A . 1 GLN OE1 1 1
14 19533 1 1 2 GLY C C 1.067 -14.429 12.522 1.00 . A A . 2 GLY C 1 1
14 19534 1 1 2 GLY CA C 0.824 -13.401 13.606 1.00 . A A . 2 GLY CA 1 1
14 19535 1 1 2 GLY H H -0.477 -14.135 15.104 1.00 . A A . 2 GLY H 1 1
14 19536 1 1 2 GLY HA2 H 0.019 -12.749 13.299 1.00 . A A . 2 GLY HA2 1 1
14 19537 1 1 2 GLY HA3 H 1.720 -12.812 13.738 1.00 . A A . 2 GLY HA3 1 1
14 19538 1 1 2 GLY N N 0.467 -14.019 14.872 1.00 . A A . 2 GLY N 1 1
14 19539 1 1 2 GLY O O 1.310 -15.605 12.817 1.00 . A A . 2 GLY O 1 1
14 19540 1 1 3 HIS C C 2.679 -15.264 10.021 1.00 . A A . 3 HIS C 1 1
14 19541 1 1 3 HIS CA C 1.201 -14.902 10.140 1.00 . A A . 3 HIS CA 1 1
14 19542 1 1 3 HIS CB C 0.702 -14.270 8.831 1.00 . A A . 3 HIS CB 1 1
14 19543 1 1 3 HIS CD2 C -0.036 -16.181 7.232 1.00 . A A . 3 HIS CD2 1 1
14 19544 1 1 3 HIS CE1 C 1.635 -16.091 5.822 1.00 . A A . 3 HIS CE1 1 1
14 19545 1 1 3 HIS CG C 0.792 -15.193 7.649 1.00 . A A . 3 HIS CG 1 1
14 19546 1 1 3 HIS H H 0.827 -13.047 11.094 1.00 . A A . 3 HIS H 1 1
14 19547 1 1 3 HIS HA H 0.634 -15.802 10.334 1.00 . A A . 3 HIS HA 1 1
14 19548 1 1 3 HIS HB2 H -0.334 -13.983 8.950 1.00 . A A . 3 HIS HB2 1 1
14 19549 1 1 3 HIS HB3 H 1.290 -13.390 8.615 1.00 . A A . 3 HIS HB3 1 1
14 19550 1 1 3 HIS HD1 H 2.595 -14.546 6.762 1.00 . A A . 3 HIS HD1 1 1
14 19551 1 1 3 HIS HD2 H -0.958 -16.485 7.706 1.00 . A A . 3 HIS HD2 1 1
14 19552 1 1 3 HIS HE1 H 2.286 -16.296 4.986 1.00 . A A . 3 HIS HE1 1 1
14 19553 1 1 3 HIS HE2 H 0.043 -17.328 5.478 1.00 . A A . 3 HIS HE2 1 1
14 19554 1 1 3 HIS N N 1.001 -13.998 11.267 1.00 . A A . 3 HIS N 1 1
14 19555 1 1 3 HIS ND1 N 1.830 -15.164 6.742 1.00 . A A . 3 HIS ND1 1 1
14 19556 1 1 3 HIS NE2 N 0.511 -16.723 6.096 1.00 . A A . 3 HIS NE2 1 1
14 19557 1 1 3 HIS O O 3.500 -14.427 9.638 1.00 . A A . 3 HIS O 1 1
14 19558 1 1 4 MET C C 5.000 -16.724 8.935 1.00 . A A . 4 MET C 1 1
14 19559 1 1 4 MET CA C 4.376 -17.011 10.308 1.00 . A A . 4 MET CA 1 1
14 19560 1 1 4 MET CB C 4.404 -18.524 10.594 1.00 . A A . 4 MET CB 1 1
14 19561 1 1 4 MET CE C 2.961 -21.160 11.645 1.00 . A A . 4 MET CE 1 1
14 19562 1 1 4 MET CG C 3.576 -19.357 9.619 1.00 . A A . 4 MET CG 1 1
14 19563 1 1 4 MET H H 2.298 -17.101 10.706 1.00 . A A . 4 MET H 1 1
14 19564 1 1 4 MET HA H 4.948 -16.500 11.067 1.00 . A A . 4 MET HA 1 1
14 19565 1 1 4 MET HB2 H 5.428 -18.868 10.549 1.00 . A A . 4 MET HB2 1 1
14 19566 1 1 4 MET HB3 H 4.024 -18.694 11.593 1.00 . A A . 4 MET HB3 1 1
14 19567 1 1 4 MET HE1 H 1.961 -20.752 11.641 1.00 . A A . 4 MET HE1 1 1
14 19568 1 1 4 MET HE2 H 3.587 -20.570 12.296 1.00 . A A . 4 MET HE2 1 1
14 19569 1 1 4 MET HE3 H 2.932 -22.179 12.000 1.00 . A A . 4 MET HE3 1 1
14 19570 1 1 4 MET HG2 H 2.548 -19.027 9.665 1.00 . A A . 4 MET HG2 1 1
14 19571 1 1 4 MET HG3 H 3.956 -19.198 8.619 1.00 . A A . 4 MET HG3 1 1
14 19572 1 1 4 MET N N 3.003 -16.507 10.376 1.00 . A A . 4 MET N 1 1
14 19573 1 1 4 MET O O 4.390 -17.005 7.899 1.00 . A A . 4 MET O 1 1
14 19574 1 1 4 MET SD S 3.629 -21.125 9.982 1.00 . A A . 4 MET SD 1 1
14 19575 1 1 5 PRO C C 7.316 -17.114 6.920 1.00 . A A . 5 PRO C 1 1
14 19576 1 1 5 PRO CA C 6.920 -15.839 7.663 1.00 . A A . 5 PRO CA 1 1
14 19577 1 1 5 PRO CB C 8.166 -15.050 8.114 1.00 . A A . 5 PRO CB 1 1
14 19578 1 1 5 PRO CD C 6.985 -15.706 10.089 1.00 . A A . 5 PRO CD 1 1
14 19579 1 1 5 PRO CG C 7.878 -14.637 9.522 1.00 . A A . 5 PRO CG 1 1
14 19580 1 1 5 PRO HA H 6.316 -15.221 7.009 1.00 . A A . 5 PRO HA 1 1
14 19581 1 1 5 PRO HB2 H 9.042 -15.683 8.060 1.00 . A A . 5 PRO HB2 1 1
14 19582 1 1 5 PRO HB3 H 8.302 -14.190 7.473 1.00 . A A . 5 PRO HB3 1 1
14 19583 1 1 5 PRO HD2 H 7.572 -16.522 10.488 1.00 . A A . 5 PRO HD2 1 1
14 19584 1 1 5 PRO HD3 H 6.336 -15.296 10.850 1.00 . A A . 5 PRO HD3 1 1
14 19585 1 1 5 PRO HG2 H 8.800 -14.577 10.086 1.00 . A A . 5 PRO HG2 1 1
14 19586 1 1 5 PRO HG3 H 7.372 -13.681 9.531 1.00 . A A . 5 PRO HG3 1 1
14 19587 1 1 5 PRO N N 6.212 -16.137 8.911 1.00 . A A . 5 PRO N 1 1
14 19588 1 1 5 PRO O O 8.336 -17.740 7.229 1.00 . A A . 5 PRO O 1 1
14 19589 1 1 6 SER C C 7.734 -18.344 4.039 1.00 . A A . 6 SER C 1 1
14 19590 1 1 6 SER CA C 6.747 -18.692 5.156 1.00 . A A . 6 SER CA 1 1
14 19591 1 1 6 SER CB C 5.433 -19.226 4.573 1.00 . A A . 6 SER CB 1 1
14 19592 1 1 6 SER H H 5.648 -17.016 5.828 1.00 . A A . 6 SER H 1 1
14 19593 1 1 6 SER HA H 7.186 -19.451 5.789 1.00 . A A . 6 SER HA 1 1
14 19594 1 1 6 SER HB2 H 5.022 -18.501 3.885 1.00 . A A . 6 SER HB2 1 1
14 19595 1 1 6 SER HB3 H 5.622 -20.155 4.049 1.00 . A A . 6 SER HB3 1 1
14 19596 1 1 6 SER HG H 4.935 -19.828 6.371 1.00 . A A . 6 SER HG 1 1
14 19597 1 1 6 SER N N 6.477 -17.519 5.975 1.00 . A A . 6 SER N 1 1
14 19598 1 1 6 SER O O 7.995 -17.165 3.776 1.00 . A A . 6 SER O 1 1
14 19599 1 1 6 SER OG O 4.485 -19.468 5.601 1.00 . A A . 6 SER OG 1 1
14 19600 1 1 7 ASP C C 8.547 -18.611 1.080 1.00 . A A . 7 ASP C 1 1
14 19601 1 1 7 ASP CA C 9.243 -19.181 2.313 1.00 . A A . 7 ASP CA 1 1
14 19602 1 1 7 ASP CB C 9.915 -20.515 1.952 1.00 . A A . 7 ASP CB 1 1
14 19603 1 1 7 ASP CG C 10.732 -21.096 3.096 1.00 . A A . 7 ASP CG 1 1
14 19604 1 1 7 ASP H H 8.040 -20.280 3.663 1.00 . A A . 7 ASP H 1 1
14 19605 1 1 7 ASP HA H 9.998 -18.482 2.646 1.00 . A A . 7 ASP HA 1 1
14 19606 1 1 7 ASP HB2 H 9.153 -21.231 1.679 1.00 . A A . 7 ASP HB2 1 1
14 19607 1 1 7 ASP HB3 H 10.572 -20.362 1.105 1.00 . A A . 7 ASP HB3 1 1
14 19608 1 1 7 ASP N N 8.284 -19.368 3.401 1.00 . A A . 7 ASP N 1 1
14 19609 1 1 7 ASP O O 7.351 -18.830 0.876 1.00 . A A . 7 ASP O 1 1
14 19610 1 1 7 ASP OD1 O 10.149 -21.781 3.967 1.00 . A A . 7 ASP OD1 1 1
14 19611 1 1 7 ASP OD2 O 11.964 -20.878 3.129 1.00 . A A . 7 ASP OD2 1 1
14 19612 1 1 8 SER C C 8.538 -18.542 -1.940 1.00 . A A . 8 SER C 1 1
14 19613 1 1 8 SER CA C 8.777 -17.366 -0.995 1.00 . A A . 8 SER CA 1 1
14 19614 1 1 8 SER CB C 9.761 -16.363 -1.611 1.00 . A A . 8 SER CB 1 1
14 19615 1 1 8 SER H H 10.219 -17.668 0.522 1.00 . A A . 8 SER H 1 1
14 19616 1 1 8 SER HA H 7.836 -16.870 -0.801 1.00 . A A . 8 SER HA 1 1
14 19617 1 1 8 SER HB2 H 9.943 -15.563 -0.910 1.00 . A A . 8 SER HB2 1 1
14 19618 1 1 8 SER HB3 H 10.694 -16.865 -1.829 1.00 . A A . 8 SER HB3 1 1
14 19619 1 1 8 SER HG H 9.698 -14.963 -2.985 1.00 . A A . 8 SER HG 1 1
14 19620 1 1 8 SER N N 9.293 -17.871 0.268 1.00 . A A . 8 SER N 1 1
14 19621 1 1 8 SER O O 9.416 -19.398 -2.098 1.00 . A A . 8 SER O 1 1
14 19622 1 1 8 SER OG O 9.252 -15.802 -2.812 1.00 . A A . 8 SER OG 1 1
14 19623 1 1 9 LYS C C 6.698 -20.931 -2.452 1.00 . A A . 9 LYS C 1 1
14 19624 1 1 9 LYS CA C 6.911 -19.714 -3.355 1.00 . A A . 9 LYS CA 1 1
14 19625 1 1 9 LYS CB C 7.905 -20.042 -4.487 1.00 . A A . 9 LYS CB 1 1
14 19626 1 1 9 LYS CD C 6.218 -21.086 -6.091 1.00 . A A . 9 LYS CD 1 1
14 19627 1 1 9 LYS CE C 6.408 -20.287 -7.382 1.00 . A A . 9 LYS CE 1 1
14 19628 1 1 9 LYS CG C 7.527 -21.273 -5.315 1.00 . A A . 9 LYS CG 1 1
14 19629 1 1 9 LYS H H 6.758 -17.800 -2.469 1.00 . A A . 9 LYS H 1 1
14 19630 1 1 9 LYS HA H 5.960 -19.445 -3.797 1.00 . A A . 9 LYS HA 1 1
14 19631 1 1 9 LYS HB2 H 7.964 -19.193 -5.153 1.00 . A A . 9 LYS HB2 1 1
14 19632 1 1 9 LYS HB3 H 8.881 -20.214 -4.055 1.00 . A A . 9 LYS HB3 1 1
14 19633 1 1 9 LYS HD2 H 5.822 -22.059 -6.344 1.00 . A A . 9 LYS HD2 1 1
14 19634 1 1 9 LYS HD3 H 5.509 -20.567 -5.460 1.00 . A A . 9 LYS HD3 1 1
14 19635 1 1 9 LYS HE2 H 7.142 -20.791 -7.993 1.00 . A A . 9 LYS HE2 1 1
14 19636 1 1 9 LYS HE3 H 5.465 -20.260 -7.911 1.00 . A A . 9 LYS HE3 1 1
14 19637 1 1 9 LYS HG2 H 8.321 -21.477 -6.020 1.00 . A A . 9 LYS HG2 1 1
14 19638 1 1 9 LYS HG3 H 7.419 -22.118 -4.649 1.00 . A A . 9 LYS HG3 1 1
14 19639 1 1 9 LYS HZ1 H 6.917 -18.374 -8.046 1.00 . A A . 9 LYS HZ1 1 1
14 19640 1 1 9 LYS HZ2 H 7.810 -18.889 -6.706 1.00 . A A . 9 LYS HZ2 1 1
14 19641 1 1 9 LYS HZ3 H 6.203 -18.397 -6.513 1.00 . A A . 9 LYS HZ3 1 1
14 19642 1 1 9 LYS N N 7.355 -18.574 -2.557 1.00 . A A . 9 LYS N 1 1
14 19643 1 1 9 LYS NZ N 6.866 -18.891 -7.143 1.00 . A A . 9 LYS NZ 1 1
14 19644 1 1 9 LYS O O 7.639 -21.657 -2.125 1.00 . A A . 9 LYS O 1 1
14 19645 1 1 10 LYS C C 4.413 -23.337 -1.964 1.00 . A A . 10 LYS C 1 1
14 19646 1 1 10 LYS CA C 5.090 -22.235 -1.156 1.00 . A A . 10 LYS CA 1 1
14 19647 1 1 10 LYS CB C 4.151 -21.763 -0.031 1.00 . A A . 10 LYS CB 1 1
14 19648 1 1 10 LYS CD C 4.074 -19.421 0.949 1.00 . A A . 10 LYS CD 1 1
14 19649 1 1 10 LYS CE C 4.235 -18.701 -0.383 1.00 . A A . 10 LYS CE 1 1
14 19650 1 1 10 LYS CG C 4.789 -20.773 0.954 1.00 . A A . 10 LYS CG 1 1
14 19651 1 1 10 LYS H H 4.747 -20.528 -2.353 1.00 . A A . 10 LYS H 1 1
14 19652 1 1 10 LYS HA H 5.998 -22.624 -0.717 1.00 . A A . 10 LYS HA 1 1
14 19653 1 1 10 LYS HB2 H 3.286 -21.295 -0.478 1.00 . A A . 10 LYS HB2 1 1
14 19654 1 1 10 LYS HB3 H 3.824 -22.629 0.530 1.00 . A A . 10 LYS HB3 1 1
14 19655 1 1 10 LYS HD2 H 3.020 -19.580 1.135 1.00 . A A . 10 LYS HD2 1 1
14 19656 1 1 10 LYS HD3 H 4.489 -18.805 1.736 1.00 . A A . 10 LYS HD3 1 1
14 19657 1 1 10 LYS HE2 H 5.262 -18.379 -0.484 1.00 . A A . 10 LYS HE2 1 1
14 19658 1 1 10 LYS HE3 H 3.998 -19.391 -1.181 1.00 . A A . 10 LYS HE3 1 1
14 19659 1 1 10 LYS HG2 H 4.740 -21.187 1.951 1.00 . A A . 10 LYS HG2 1 1
14 19660 1 1 10 LYS HG3 H 5.825 -20.621 0.681 1.00 . A A . 10 LYS HG3 1 1
14 19661 1 1 10 LYS HZ1 H 3.489 -16.878 0.320 1.00 . A A . 10 LYS HZ1 1 1
14 19662 1 1 10 LYS HZ2 H 2.351 -17.813 -0.513 1.00 . A A . 10 LYS HZ2 1 1
14 19663 1 1 10 LYS HZ3 H 3.554 -16.990 -1.366 1.00 . A A . 10 LYS HZ3 1 1
14 19664 1 1 10 LYS N N 5.451 -21.129 -2.035 1.00 . A A . 10 LYS N 1 1
14 19665 1 1 10 LYS NZ N 3.347 -17.513 -0.491 1.00 . A A . 10 LYS NZ 1 1
14 19666 1 1 10 LYS O O 3.603 -23.045 -2.850 1.00 . A A . 10 LYS O 1 1
14 19667 1 1 11 PRO C C 2.616 -25.758 -2.285 1.00 . A A . 11 PRO C 1 1
14 19668 1 1 11 PRO CA C 4.142 -25.754 -2.380 1.00 . A A . 11 PRO CA 1 1
14 19669 1 1 11 PRO CB C 4.742 -26.984 -1.668 1.00 . A A . 11 PRO CB 1 1
14 19670 1 1 11 PRO CD C 5.665 -25.048 -0.618 1.00 . A A . 11 PRO CD 1 1
14 19671 1 1 11 PRO CG C 5.244 -26.468 -0.360 1.00 . A A . 11 PRO CG 1 1
14 19672 1 1 11 PRO HA H 4.437 -25.758 -3.422 1.00 . A A . 11 PRO HA 1 1
14 19673 1 1 11 PRO HB2 H 3.979 -27.738 -1.529 1.00 . A A . 11 PRO HB2 1 1
14 19674 1 1 11 PRO HB3 H 5.548 -27.391 -2.264 1.00 . A A . 11 PRO HB3 1 1
14 19675 1 1 11 PRO HD2 H 5.552 -24.451 0.277 1.00 . A A . 11 PRO HD2 1 1
14 19676 1 1 11 PRO HD3 H 6.686 -25.011 -0.971 1.00 . A A . 11 PRO HD3 1 1
14 19677 1 1 11 PRO HG2 H 4.453 -26.498 0.379 1.00 . A A . 11 PRO HG2 1 1
14 19678 1 1 11 PRO HG3 H 6.088 -27.057 -0.029 1.00 . A A . 11 PRO HG3 1 1
14 19679 1 1 11 PRO N N 4.728 -24.613 -1.669 1.00 . A A . 11 PRO N 1 1
14 19680 1 1 11 PRO O O 2.046 -25.493 -1.219 1.00 . A A . 11 PRO O 1 1
14 19681 1 1 12 THR C C 0.000 -27.296 -2.689 1.00 . A A . 12 THR C 1 1
14 19682 1 1 12 THR CA C 0.517 -26.092 -3.468 1.00 . A A . 12 THR CA 1 1
14 19683 1 1 12 THR CB C 0.032 -26.170 -4.934 1.00 . A A . 12 THR CB 1 1
14 19684 1 1 12 THR CG2 C -1.492 -26.113 -5.017 1.00 . A A . 12 THR CG2 1 1
14 19685 1 1 12 THR H H 2.482 -26.238 -4.211 1.00 . A A . 12 THR H 1 1
14 19686 1 1 12 THR HA H 0.128 -25.185 -3.025 1.00 . A A . 12 THR HA 1 1
14 19687 1 1 12 THR HB H 0.366 -27.108 -5.361 1.00 . A A . 12 THR HB 1 1
14 19688 1 1 12 THR HG1 H 1.540 -25.253 -5.824 1.00 . A A . 12 THR HG1 1 1
14 19689 1 1 12 THR HG21 H -1.917 -26.942 -4.467 1.00 . A A . 12 THR HG21 1 1
14 19690 1 1 12 THR HG22 H -1.800 -26.174 -6.050 1.00 . A A . 12 THR HG22 1 1
14 19691 1 1 12 THR HG23 H -1.843 -25.183 -4.592 1.00 . A A . 12 THR HG23 1 1
14 19692 1 1 12 THR N N 1.967 -26.044 -3.404 1.00 . A A . 12 THR N 1 1
14 19693 1 1 12 THR O O 0.216 -28.445 -3.085 1.00 . A A . 12 THR O 1 1
14 19694 1 1 12 THR OG1 O 0.598 -25.087 -5.691 1.00 . A A . 12 THR OG1 1 1
14 19695 1 1 13 ILE C C -2.569 -28.512 -1.252 1.00 . A A . 13 ILE C 1 1
14 19696 1 1 13 ILE CA C -1.200 -28.087 -0.731 1.00 . A A . 13 ILE CA 1 1
14 19697 1 1 13 ILE CB C -1.307 -27.634 0.746 1.00 . A A . 13 ILE CB 1 1
14 19698 1 1 13 ILE CD1 C 1.135 -28.213 1.292 1.00 . A A . 13 ILE CD1 1 1
14 19699 1 1 13 ILE CG1 C 0.064 -27.138 1.249 1.00 . A A . 13 ILE CG1 1 1
14 19700 1 1 13 ILE CG2 C -1.827 -28.775 1.625 1.00 . A A . 13 ILE CG2 1 1
14 19701 1 1 13 ILE H H -0.784 -26.095 -1.301 1.00 . A A . 13 ILE H 1 1
14 19702 1 1 13 ILE HA H -0.526 -28.933 -0.780 1.00 . A A . 13 ILE HA 1 1
14 19703 1 1 13 ILE HB H -2.017 -26.820 0.799 1.00 . A A . 13 ILE HB 1 1
14 19704 1 1 13 ILE HD11 H 1.295 -28.603 0.296 1.00 . A A . 13 ILE HD11 1 1
14 19705 1 1 13 ILE HD12 H 0.819 -29.013 1.946 1.00 . A A . 13 ILE HD12 1 1
14 19706 1 1 13 ILE HD13 H 2.055 -27.787 1.664 1.00 . A A . 13 ILE HD13 1 1
14 19707 1 1 13 ILE HG12 H 0.418 -26.356 0.590 1.00 . A A . 13 ILE HG12 1 1
14 19708 1 1 13 ILE HG13 H -0.046 -26.738 2.248 1.00 . A A . 13 ILE HG13 1 1
14 19709 1 1 13 ILE HG21 H -1.154 -29.618 1.561 1.00 . A A . 13 ILE HG21 1 1
14 19710 1 1 13 ILE HG22 H -2.809 -29.073 1.287 1.00 . A A . 13 ILE HG22 1 1
14 19711 1 1 13 ILE HG23 H -1.887 -28.441 2.651 1.00 . A A . 13 ILE HG23 1 1
14 19712 1 1 13 ILE N N -0.657 -27.030 -1.570 1.00 . A A . 13 ILE N 1 1
14 19713 1 1 13 ILE O O -3.504 -27.711 -1.294 1.00 . A A . 13 ILE O 1 1
14 19714 1 1 14 ILE C C -4.906 -30.656 -1.170 1.00 . A A . 14 ILE C 1 1
14 19715 1 1 14 ILE CA C -3.899 -30.291 -2.256 1.00 . A A . 14 ILE CA 1 1
14 19716 1 1 14 ILE CB C -3.619 -31.536 -3.139 1.00 . A A . 14 ILE CB 1 1
14 19717 1 1 14 ILE CD1 C -2.999 -30.101 -5.173 1.00 . A A . 14 ILE CD1 1 1
14 19718 1 1 14 ILE CG1 C -2.578 -31.210 -4.226 1.00 . A A . 14 ILE CG1 1 1
14 19719 1 1 14 ILE CG2 C -4.912 -32.059 -3.768 1.00 . A A . 14 ILE CG2 1 1
14 19720 1 1 14 ILE H H -1.898 -30.362 -1.573 1.00 . A A . 14 ILE H 1 1
14 19721 1 1 14 ILE HA H -4.325 -29.518 -2.886 1.00 . A A . 14 ILE HA 1 1
14 19722 1 1 14 ILE HB H -3.223 -32.315 -2.500 1.00 . A A . 14 ILE HB 1 1
14 19723 1 1 14 ILE HD11 H -2.239 -29.963 -5.927 1.00 . A A . 14 ILE HD11 1 1
14 19724 1 1 14 ILE HD12 H -3.122 -29.183 -4.618 1.00 . A A . 14 ILE HD12 1 1
14 19725 1 1 14 ILE HD13 H -3.933 -30.364 -5.646 1.00 . A A . 14 ILE HD13 1 1
14 19726 1 1 14 ILE HG12 H -1.656 -30.905 -3.754 1.00 . A A . 14 ILE HG12 1 1
14 19727 1 1 14 ILE HG13 H -2.394 -32.097 -4.819 1.00 . A A . 14 ILE HG13 1 1
14 19728 1 1 14 ILE HG21 H -5.607 -32.337 -2.987 1.00 . A A . 14 ILE HG21 1 1
14 19729 1 1 14 ILE HG22 H -4.693 -32.925 -4.376 1.00 . A A . 14 ILE HG22 1 1
14 19730 1 1 14 ILE HG23 H -5.353 -31.288 -4.383 1.00 . A A . 14 ILE HG23 1 1
14 19731 1 1 14 ILE N N -2.672 -29.769 -1.667 1.00 . A A . 14 ILE N 1 1
14 19732 1 1 14 ILE O O -4.671 -31.563 -0.370 1.00 . A A . 14 ILE O 1 1
14 19733 1 1 15 TYR C C -8.242 -30.921 -0.954 1.00 . A A . 15 TYR C 1 1
14 19734 1 1 15 TYR CA C -7.108 -30.211 -0.207 1.00 . A A . 15 TYR CA 1 1
14 19735 1 1 15 TYR CB C -7.625 -28.913 0.435 1.00 . A A . 15 TYR CB 1 1
14 19736 1 1 15 TYR CD1 C -5.646 -27.385 0.862 1.00 . A A . 15 TYR CD1 1 1
14 19737 1 1 15 TYR CD2 C -6.660 -28.463 2.732 1.00 . A A . 15 TYR CD2 1 1
14 19738 1 1 15 TYR CE1 C -4.736 -26.774 1.704 1.00 . A A . 15 TYR CE1 1 1
14 19739 1 1 15 TYR CE2 C -5.753 -27.854 3.580 1.00 . A A . 15 TYR CE2 1 1
14 19740 1 1 15 TYR CG C -6.624 -28.241 1.360 1.00 . A A . 15 TYR CG 1 1
14 19741 1 1 15 TYR CZ C -4.794 -27.010 3.061 1.00 . A A . 15 TYR CZ 1 1
14 19742 1 1 15 TYR H H -6.105 -29.171 -1.750 1.00 . A A . 15 TYR H 1 1
14 19743 1 1 15 TYR HA H -6.732 -30.866 0.567 1.00 . A A . 15 TYR HA 1 1
14 19744 1 1 15 TYR HB2 H -7.879 -28.210 -0.344 1.00 . A A . 15 TYR HB2 1 1
14 19745 1 1 15 TYR HB3 H -8.514 -29.135 1.012 1.00 . A A . 15 TYR HB3 1 1
14 19746 1 1 15 TYR HD1 H -5.597 -27.204 -0.203 1.00 . A A . 15 TYR HD1 1 1
14 19747 1 1 15 TYR HD2 H -7.413 -29.124 3.137 1.00 . A A . 15 TYR HD2 1 1
14 19748 1 1 15 TYR HE1 H -3.984 -26.113 1.297 1.00 . A A . 15 TYR HE1 1 1
14 19749 1 1 15 TYR HE2 H -5.798 -28.041 4.643 1.00 . A A . 15 TYR HE2 1 1
14 19750 1 1 15 TYR HH H -3.507 -27.064 4.490 1.00 . A A . 15 TYR HH 1 1
14 19751 1 1 15 TYR N N -6.016 -29.925 -1.131 1.00 . A A . 15 TYR N 1 1
14 19752 1 1 15 TYR O O -8.537 -30.575 -2.100 1.00 . A A . 15 TYR O 1 1
14 19753 1 1 15 TYR OH O -3.887 -26.405 3.903 1.00 . A A . 15 TYR OH 1 1
14 19754 1 1 16 PRO C C -7.411 -33.265 1.153 1.00 . A A . 16 PRO C 1 1
14 19755 1 1 16 PRO CA C -8.623 -32.342 1.050 1.00 . A A . 16 PRO CA 1 1
14 19756 1 1 16 PRO CB C -9.896 -33.088 1.445 1.00 . A A . 16 PRO CB 1 1
14 19757 1 1 16 PRO CD C -9.999 -32.709 -0.927 1.00 . A A . 16 PRO CD 1 1
14 19758 1 1 16 PRO CG C -10.396 -33.673 0.167 1.00 . A A . 16 PRO CG 1 1
14 19759 1 1 16 PRO HA H -8.485 -31.493 1.705 1.00 . A A . 16 PRO HA 1 1
14 19760 1 1 16 PRO HB2 H -9.664 -33.856 2.173 1.00 . A A . 16 PRO HB2 1 1
14 19761 1 1 16 PRO HB3 H -10.603 -32.392 1.867 1.00 . A A . 16 PRO HB3 1 1
14 19762 1 1 16 PRO HD2 H -9.648 -33.249 -1.796 1.00 . A A . 16 PRO HD2 1 1
14 19763 1 1 16 PRO HD3 H -10.832 -32.074 -1.191 1.00 . A A . 16 PRO HD3 1 1
14 19764 1 1 16 PRO HG2 H -9.935 -34.638 0.001 1.00 . A A . 16 PRO HG2 1 1
14 19765 1 1 16 PRO HG3 H -11.472 -33.774 0.205 1.00 . A A . 16 PRO HG3 1 1
14 19766 1 1 16 PRO N N -8.905 -31.917 -0.327 1.00 . A A . 16 PRO N 1 1
14 19767 1 1 16 PRO O O -6.979 -33.867 0.163 1.00 . A A . 16 PRO O 1 1
14 19768 1 1 17 CYS C C -5.557 -34.440 4.130 1.00 . A A . 17 CYS C 1 1
14 19769 1 1 17 CYS CA C -5.714 -34.205 2.634 1.00 . A A . 17 CYS CA 1 1
14 19770 1 1 17 CYS CB C -4.453 -33.535 2.069 1.00 . A A . 17 CYS CB 1 1
14 19771 1 1 17 CYS H H -7.292 -32.879 3.106 1.00 . A A . 17 CYS H 1 1
14 19772 1 1 17 CYS HA H -5.857 -35.160 2.146 1.00 . A A . 17 CYS HA 1 1
14 19773 1 1 17 CYS HB2 H -3.585 -34.101 2.370 1.00 . A A . 17 CYS HB2 1 1
14 19774 1 1 17 CYS HB3 H -4.512 -33.531 0.988 1.00 . A A . 17 CYS HB3 1 1
14 19775 1 1 17 CYS HG H -4.315 -31.045 1.548 1.00 . A A . 17 CYS HG 1 1
14 19776 1 1 17 CYS N N -6.883 -33.377 2.365 1.00 . A A . 17 CYS N 1 1
14 19777 1 1 17 CYS O O -6.167 -33.743 4.943 1.00 . A A . 17 CYS O 1 1
14 19778 1 1 17 CYS SG S -4.213 -31.826 2.614 1.00 . A A . 17 CYS SG 1 1
14 19779 1 1 18 LEU C C -3.359 -34.805 6.385 1.00 . A A . 18 LEU C 1 1
14 19780 1 1 18 LEU CA C -4.453 -35.732 5.877 1.00 . A A . 18 LEU CA 1 1
14 19781 1 1 18 LEU CB C -4.014 -37.197 6.026 1.00 . A A . 18 LEU CB 1 1
14 19782 1 1 18 LEU CD1 C -4.527 -39.637 5.652 1.00 . A A . 18 LEU CD1 1 1
14 19783 1 1 18 LEU CD2 C -6.141 -38.196 6.918 1.00 . A A . 18 LEU CD2 1 1
14 19784 1 1 18 LEU CG C -5.118 -38.237 5.787 1.00 . A A . 18 LEU CG 1 1
14 19785 1 1 18 LEU H H -4.322 -35.971 3.782 1.00 . A A . 18 LEU H 1 1
14 19786 1 1 18 LEU HA H -5.352 -35.570 6.456 1.00 . A A . 18 LEU HA 1 1
14 19787 1 1 18 LEU HB2 H -3.213 -37.383 5.321 1.00 . A A . 18 LEU HB2 1 1
14 19788 1 1 18 LEU HB3 H -3.627 -37.338 7.026 1.00 . A A . 18 LEU HB3 1 1
14 19789 1 1 18 LEU HD11 H -3.986 -39.894 6.552 1.00 . A A . 18 LEU HD11 1 1
14 19790 1 1 18 LEU HD12 H -3.852 -39.663 4.808 1.00 . A A . 18 LEU HD12 1 1
14 19791 1 1 18 LEU HD13 H -5.323 -40.351 5.495 1.00 . A A . 18 LEU HD13 1 1
14 19792 1 1 18 LEU HD21 H -6.905 -38.939 6.741 1.00 . A A . 18 LEU HD21 1 1
14 19793 1 1 18 LEU HD22 H -6.598 -37.218 6.956 1.00 . A A . 18 LEU HD22 1 1
14 19794 1 1 18 LEU HD23 H -5.653 -38.400 7.861 1.00 . A A . 18 LEU HD23 1 1
14 19795 1 1 18 LEU HG H -5.630 -37.998 4.867 1.00 . A A . 18 LEU HG 1 1
14 19796 1 1 18 LEU N N -4.748 -35.431 4.483 1.00 . A A . 18 LEU N 1 1
14 19797 1 1 18 LEU O O -2.182 -34.983 6.058 1.00 . A A . 18 LEU O 1 1
14 19798 1 1 19 TRP C C -2.395 -33.348 9.134 1.00 . A A . 19 TRP C 1 1
14 19799 1 1 19 TRP CA C -2.787 -32.874 7.738 1.00 . A A . 19 TRP CA 1 1
14 19800 1 1 19 TRP CB C -3.360 -31.448 7.793 1.00 . A A . 19 TRP CB 1 1
14 19801 1 1 19 TRP CD1 C -1.914 -29.961 9.310 1.00 . A A . 19 TRP CD1 1 1
14 19802 1 1 19 TRP CD2 C -1.526 -29.693 7.121 1.00 . A A . 19 TRP CD2 1 1
14 19803 1 1 19 TRP CE2 C -0.670 -28.837 7.836 1.00 . A A . 19 TRP CE2 1 1
14 19804 1 1 19 TRP CE3 C -1.462 -29.696 5.723 1.00 . A A . 19 TRP CE3 1 1
14 19805 1 1 19 TRP CG C -2.315 -30.408 8.083 1.00 . A A . 19 TRP CG 1 1
14 19806 1 1 19 TRP CH2 C 0.283 -28.017 5.837 1.00 . A A . 19 TRP CH2 1 1
14 19807 1 1 19 TRP CZ2 C 0.242 -27.995 7.204 1.00 . A A . 19 TRP CZ2 1 1
14 19808 1 1 19 TRP CZ3 C -0.557 -28.857 5.097 1.00 . A A . 19 TRP CZ3 1 1
14 19809 1 1 19 TRP H H -4.703 -33.697 7.359 1.00 . A A . 19 TRP H 1 1
14 19810 1 1 19 TRP HA H -1.904 -32.874 7.110 1.00 . A A . 19 TRP HA 1 1
14 19811 1 1 19 TRP HB2 H -3.814 -31.210 6.841 1.00 . A A . 19 TRP HB2 1 1
14 19812 1 1 19 TRP HB3 H -4.112 -31.394 8.568 1.00 . A A . 19 TRP HB3 1 1
14 19813 1 1 19 TRP HD1 H -2.321 -30.309 10.248 1.00 . A A . 19 TRP HD1 1 1
14 19814 1 1 19 TRP HE1 H -0.469 -28.558 9.905 1.00 . A A . 19 TRP HE1 1 1
14 19815 1 1 19 TRP HE3 H -2.103 -30.336 5.136 1.00 . A A . 19 TRP HE3 1 1
14 19816 1 1 19 TRP HH2 H 0.974 -27.380 5.307 1.00 . A A . 19 TRP HH2 1 1
14 19817 1 1 19 TRP HZ2 H 0.897 -27.341 7.762 1.00 . A A . 19 TRP HZ2 1 1
14 19818 1 1 19 TRP HZ3 H -0.493 -28.846 4.018 1.00 . A A . 19 TRP HZ3 1 1
14 19819 1 1 19 TRP N N -3.747 -33.805 7.162 1.00 . A A . 19 TRP N 1 1
14 19820 1 1 19 TRP NE1 N -0.924 -29.020 9.169 1.00 . A A . 19 TRP NE1 1 1
14 19821 1 1 19 TRP O O -3.240 -33.847 9.886 1.00 . A A . 19 TRP O 1 1
14 19822 1 1 20 ASP C C -0.499 -32.510 11.742 1.00 . A A . 20 ASP C 1 1
14 19823 1 1 20 ASP CA C -0.589 -33.666 10.747 1.00 . A A . 20 ASP CA 1 1
14 19824 1 1 20 ASP CB C 0.793 -34.310 10.558 1.00 . A A . 20 ASP CB 1 1
14 19825 1 1 20 ASP CG C 1.847 -33.334 10.051 1.00 . A A . 20 ASP CG 1 1
14 19826 1 1 20 ASP H H -0.504 -32.778 8.830 1.00 . A A . 20 ASP H 1 1
14 19827 1 1 20 ASP HA H -1.268 -34.411 11.141 1.00 . A A . 20 ASP HA 1 1
14 19828 1 1 20 ASP HB2 H 1.127 -34.716 11.503 1.00 . A A . 20 ASP HB2 1 1
14 19829 1 1 20 ASP HB3 H 0.707 -35.118 9.844 1.00 . A A . 20 ASP HB3 1 1
14 19830 1 1 20 ASP N N -1.116 -33.208 9.465 1.00 . A A . 20 ASP N 1 1
14 19831 1 1 20 ASP O O -0.089 -31.402 11.392 1.00 . A A . 20 ASP O 1 1
14 19832 1 1 20 ASP OD1 O 1.800 -32.962 8.857 1.00 . A A . 20 ASP OD1 1 1
14 19833 1 1 20 ASP OD2 O 2.732 -32.941 10.839 1.00 . A A . 20 ASP OD2 1 1
14 19834 1 1 21 TYR C C -0.032 -32.336 15.214 1.00 . A A . 21 TYR C 1 1
14 19835 1 1 21 TYR CA C -0.857 -31.796 14.051 1.00 . A A . 21 TYR CA 1 1
14 19836 1 1 21 TYR CB C -2.275 -31.446 14.523 1.00 . A A . 21 TYR CB 1 1
14 19837 1 1 21 TYR CD1 C -3.113 -29.407 13.269 1.00 . A A . 21 TYR CD1 1 1
14 19838 1 1 21 TYR CD2 C -3.957 -31.545 12.628 1.00 . A A . 21 TYR CD2 1 1
14 19839 1 1 21 TYR CE1 C -3.889 -28.805 12.296 1.00 . A A . 21 TYR CE1 1 1
14 19840 1 1 21 TYR CE2 C -4.735 -30.949 11.652 1.00 . A A . 21 TYR CE2 1 1
14 19841 1 1 21 TYR CG C -3.133 -30.786 13.454 1.00 . A A . 21 TYR CG 1 1
14 19842 1 1 21 TYR CZ C -4.697 -29.579 11.491 1.00 . A A . 21 TYR CZ 1 1
14 19843 1 1 21 TYR H H -1.254 -33.674 13.173 1.00 . A A . 21 TYR H 1 1
14 19844 1 1 21 TYR HA H -0.382 -30.902 13.669 1.00 . A A . 21 TYR HA 1 1
14 19845 1 1 21 TYR HB2 H -2.776 -32.349 14.841 1.00 . A A . 21 TYR HB2 1 1
14 19846 1 1 21 TYR HB3 H -2.208 -30.766 15.362 1.00 . A A . 21 TYR HB3 1 1
14 19847 1 1 21 TYR HD1 H -2.478 -28.801 13.900 1.00 . A A . 21 TYR HD1 1 1
14 19848 1 1 21 TYR HD2 H -3.986 -32.618 12.757 1.00 . A A . 21 TYR HD2 1 1
14 19849 1 1 21 TYR HE1 H -3.859 -27.731 12.169 1.00 . A A . 21 TYR HE1 1 1
14 19850 1 1 21 TYR HE2 H -5.369 -31.556 11.023 1.00 . A A . 21 TYR HE2 1 1
14 19851 1 1 21 TYR HH H -6.351 -29.362 10.530 1.00 . A A . 21 TYR HH 1 1
14 19852 1 1 21 TYR N N -0.904 -32.781 12.977 1.00 . A A . 21 TYR N 1 1
14 19853 1 1 21 TYR O O -0.393 -33.340 15.835 1.00 . A A . 21 TYR O 1 1
14 19854 1 1 21 TYR OH O -5.468 -28.981 10.518 1.00 . A A . 21 TYR OH 1 1
14 19855 1 1 22 ARG C C 1.494 -31.469 17.892 1.00 . A A . 22 ARG C 1 1
14 19856 1 1 22 ARG CA C 1.981 -32.058 16.572 1.00 . A A . 22 ARG CA 1 1
14 19857 1 1 22 ARG CB C 3.408 -31.579 16.261 1.00 . A A . 22 ARG CB 1 1
14 19858 1 1 22 ARG CD C 4.667 -33.237 17.714 1.00 . A A . 22 ARG CD 1 1
14 19859 1 1 22 ARG CG C 4.413 -31.770 17.397 1.00 . A A . 22 ARG CG 1 1
14 19860 1 1 22 ARG CZ C 6.537 -34.466 18.777 1.00 . A A . 22 ARG CZ 1 1
14 19861 1 1 22 ARG H H 1.304 -30.882 14.949 1.00 . A A . 22 ARG H 1 1
14 19862 1 1 22 ARG HA H 1.978 -33.138 16.644 1.00 . A A . 22 ARG HA 1 1
14 19863 1 1 22 ARG HB2 H 3.772 -32.120 15.399 1.00 . A A . 22 ARG HB2 1 1
14 19864 1 1 22 ARG HB3 H 3.370 -30.527 16.018 1.00 . A A . 22 ARG HB3 1 1
14 19865 1 1 22 ARG HD2 H 3.765 -33.667 18.130 1.00 . A A . 22 ARG HD2 1 1
14 19866 1 1 22 ARG HD3 H 4.926 -33.755 16.802 1.00 . A A . 22 ARG HD3 1 1
14 19867 1 1 22 ARG HE H 5.927 -32.634 19.287 1.00 . A A . 22 ARG HE 1 1
14 19868 1 1 22 ARG HG2 H 5.349 -31.313 17.111 1.00 . A A . 22 ARG HG2 1 1
14 19869 1 1 22 ARG HG3 H 4.033 -31.280 18.284 1.00 . A A . 22 ARG HG3 1 1
14 19870 1 1 22 ARG HH11 H 5.625 -35.483 17.282 1.00 . A A . 22 ARG HH11 1 1
14 19871 1 1 22 ARG HH12 H 6.947 -36.313 18.037 1.00 . A A . 22 ARG HH12 1 1
14 19872 1 1 22 ARG HH21 H 7.666 -33.695 20.267 1.00 . A A . 22 ARG HH21 1 1
14 19873 1 1 22 ARG HH22 H 8.115 -35.291 19.751 1.00 . A A . 22 ARG HH22 1 1
14 19874 1 1 22 ARG N N 1.083 -31.671 15.489 1.00 . A A . 22 ARG N 1 1
14 19875 1 1 22 ARG NE N 5.758 -33.390 18.680 1.00 . A A . 22 ARG NE 1 1
14 19876 1 1 22 ARG NH1 N 6.352 -35.504 17.967 1.00 . A A . 22 ARG NH1 1 1
14 19877 1 1 22 ARG NH2 N 7.517 -34.487 19.669 1.00 . A A . 22 ARG NH2 1 1
14 19878 1 1 22 ARG O O 1.515 -30.250 18.087 1.00 . A A . 22 ARG O 1 1
14 19879 1 1 23 VAL C C 1.325 -32.544 21.209 1.00 . A A . 23 VAL C 1 1
14 19880 1 1 23 VAL CA C 0.508 -31.930 20.078 1.00 . A A . 23 VAL CA 1 1
14 19881 1 1 23 VAL CB C -0.969 -32.375 20.240 1.00 . A A . 23 VAL CB 1 1
14 19882 1 1 23 VAL CG1 C -1.573 -31.805 21.522 1.00 . A A . 23 VAL CG1 1 1
14 19883 1 1 23 VAL CG2 C -1.793 -31.975 19.017 1.00 . A A . 23 VAL CG2 1 1
14 19884 1 1 23 VAL H H 1.085 -33.302 18.577 1.00 . A A . 23 VAL H 1 1
14 19885 1 1 23 VAL HA H 0.556 -30.852 20.146 1.00 . A A . 23 VAL HA 1 1
14 19886 1 1 23 VAL HB H -0.988 -33.455 20.316 1.00 . A A . 23 VAL HB 1 1
14 19887 1 1 23 VAL HG11 H -1.537 -30.725 21.491 1.00 . A A . 23 VAL HG11 1 1
14 19888 1 1 23 VAL HG12 H -1.012 -32.158 22.375 1.00 . A A . 23 VAL HG12 1 1
14 19889 1 1 23 VAL HG13 H -2.602 -32.128 21.612 1.00 . A A . 23 VAL HG13 1 1
14 19890 1 1 23 VAL HG21 H -1.739 -30.905 18.880 1.00 . A A . 23 VAL HG21 1 1
14 19891 1 1 23 VAL HG22 H -2.823 -32.266 19.166 1.00 . A A . 23 VAL HG22 1 1
14 19892 1 1 23 VAL HG23 H -1.403 -32.470 18.140 1.00 . A A . 23 VAL HG23 1 1
14 19893 1 1 23 VAL N N 1.046 -32.343 18.787 1.00 . A A . 23 VAL N 1 1
14 19894 1 1 23 VAL O O 1.756 -33.690 21.114 1.00 . A A . 23 VAL O 1 1
14 19895 1 1 24 ILE C C 1.426 -31.846 24.705 1.00 . A A . 24 ILE C 1 1
14 19896 1 1 24 ILE CA C 2.193 -32.308 23.472 1.00 . A A . 24 ILE CA 1 1
14 19897 1 1 24 ILE CB C 3.679 -31.874 23.596 1.00 . A A . 24 ILE CB 1 1
14 19898 1 1 24 ILE CD1 C 5.963 -31.999 22.442 1.00 . A A . 24 ILE CD1 1 1
14 19899 1 1 24 ILE CG1 C 4.491 -32.351 22.377 1.00 . A A . 24 ILE CG1 1 1
14 19900 1 1 24 ILE CG2 C 4.290 -32.416 24.892 1.00 . A A . 24 ILE CG2 1 1
14 19901 1 1 24 ILE H H 1.296 -30.832 22.241 1.00 . A A . 24 ILE H 1 1
14 19902 1 1 24 ILE HA H 2.155 -33.391 23.423 1.00 . A A . 24 ILE HA 1 1
14 19903 1 1 24 ILE HB H 3.711 -30.794 23.640 1.00 . A A . 24 ILE HB 1 1
14 19904 1 1 24 ILE HD11 H 6.074 -30.926 22.512 1.00 . A A . 24 ILE HD11 1 1
14 19905 1 1 24 ILE HD12 H 6.456 -32.354 21.550 1.00 . A A . 24 ILE HD12 1 1
14 19906 1 1 24 ILE HD13 H 6.409 -32.464 23.308 1.00 . A A . 24 ILE HD13 1 1
14 19907 1 1 24 ILE HG12 H 4.415 -33.425 22.298 1.00 . A A . 24 ILE HG12 1 1
14 19908 1 1 24 ILE HG13 H 4.082 -31.901 21.483 1.00 . A A . 24 ILE HG13 1 1
14 19909 1 1 24 ILE HG21 H 4.260 -33.497 24.885 1.00 . A A . 24 ILE HG21 1 1
14 19910 1 1 24 ILE HG22 H 3.728 -32.047 25.738 1.00 . A A . 24 ILE HG22 1 1
14 19911 1 1 24 ILE HG23 H 5.316 -32.085 24.975 1.00 . A A . 24 ILE HG23 1 1
14 19912 1 1 24 ILE N N 1.556 -31.779 22.268 1.00 . A A . 24 ILE N 1 1
14 19913 1 1 24 ILE O O 1.252 -30.645 24.919 1.00 . A A . 24 ILE O 1 1
14 19914 1 1 25 MET C C 0.868 -33.225 27.905 1.00 . A A . 25 MET C 1 1
14 19915 1 1 25 MET CA C 0.227 -32.497 26.732 1.00 . A A . 25 MET CA 1 1
14 19916 1 1 25 MET CB C -1.257 -32.890 26.611 1.00 . A A . 25 MET CB 1 1
14 19917 1 1 25 MET CE C -3.932 -34.139 25.388 1.00 . A A . 25 MET CE 1 1
14 19918 1 1 25 MET CG C -2.020 -32.118 25.540 1.00 . A A . 25 MET CG 1 1
14 19919 1 1 25 MET H H 1.112 -33.742 25.264 1.00 . A A . 25 MET H 1 1
14 19920 1 1 25 MET HA H 0.297 -31.431 26.910 1.00 . A A . 25 MET HA 1 1
14 19921 1 1 25 MET HB2 H -1.320 -33.942 26.374 1.00 . A A . 25 MET HB2 1 1
14 19922 1 1 25 MET HB3 H -1.743 -32.717 27.560 1.00 . A A . 25 MET HB3 1 1
14 19923 1 1 25 MET HE1 H -4.972 -34.434 25.433 1.00 . A A . 25 MET HE1 1 1
14 19924 1 1 25 MET HE2 H -3.379 -34.655 26.160 1.00 . A A . 25 MET HE2 1 1
14 19925 1 1 25 MET HE3 H -3.527 -34.397 24.421 1.00 . A A . 25 MET HE3 1 1
14 19926 1 1 25 MET HG2 H -1.813 -31.064 25.656 1.00 . A A . 25 MET HG2 1 1
14 19927 1 1 25 MET HG3 H -1.679 -32.444 24.567 1.00 . A A . 25 MET HG3 1 1
14 19928 1 1 25 MET N N 0.954 -32.800 25.502 1.00 . A A . 25 MET N 1 1
14 19929 1 1 25 MET O O 1.618 -34.183 27.716 1.00 . A A . 25 MET O 1 1
14 19930 1 1 25 MET SD S -3.806 -32.369 25.640 1.00 . A A . 25 MET SD 1 1
14 19931 1 1 26 THR C C 0.234 -34.445 30.902 1.00 . A A . 26 THR C 1 1
14 19932 1 1 26 THR CA C 1.141 -33.356 30.320 1.00 . A A . 26 THR CA 1 1
14 19933 1 1 26 THR CB C 1.398 -32.259 31.377 1.00 . A A . 26 THR CB 1 1
14 19934 1 1 26 THR CG2 C 2.619 -31.420 31.009 1.00 . A A . 26 THR CG2 1 1
14 19935 1 1 26 THR H H -0.045 -32.008 29.203 1.00 . A A . 26 THR H 1 1
14 19936 1 1 26 THR HA H 2.092 -33.802 30.060 1.00 . A A . 26 THR HA 1 1
14 19937 1 1 26 THR HB H 1.580 -32.733 32.332 1.00 . A A . 26 THR HB 1 1
14 19938 1 1 26 THR HG1 H 0.515 -30.535 31.787 1.00 . A A . 26 THR HG1 1 1
14 19939 1 1 26 THR HG21 H 2.458 -30.949 30.049 1.00 . A A . 26 THR HG21 1 1
14 19940 1 1 26 THR HG22 H 3.492 -32.055 30.954 1.00 . A A . 26 THR HG22 1 1
14 19941 1 1 26 THR HG23 H 2.776 -30.659 31.760 1.00 . A A . 26 THR HG23 1 1
14 19942 1 1 26 THR N N 0.571 -32.770 29.115 1.00 . A A . 26 THR N 1 1
14 19943 1 1 26 THR O O 0.448 -34.909 32.026 1.00 . A A . 26 THR O 1 1
14 19944 1 1 26 THR OG1 O 0.244 -31.414 31.490 1.00 . A A . 26 THR OG1 1 1
14 19945 1 1 27 THR C C -1.901 -36.914 29.407 1.00 . A A . 27 THR C 1 1
14 19946 1 1 27 THR CA C -1.700 -35.899 30.533 1.00 . A A . 27 THR CA 1 1
14 19947 1 1 27 THR CB C -3.068 -35.281 30.925 1.00 . A A . 27 THR CB 1 1
14 19948 1 1 27 THR CG2 C -3.703 -34.542 29.748 1.00 . A A . 27 THR CG2 1 1
14 19949 1 1 27 THR H H -0.851 -34.489 29.225 1.00 . A A . 27 THR H 1 1
14 19950 1 1 27 THR HA H -1.292 -36.408 31.399 1.00 . A A . 27 THR HA 1 1
14 19951 1 1 27 THR HB H -2.907 -34.571 31.726 1.00 . A A . 27 THR HB 1 1
14 19952 1 1 27 THR HG1 H -4.315 -36.045 32.250 1.00 . A A . 27 THR HG1 1 1
14 19953 1 1 27 THR HG21 H -3.036 -33.764 29.405 1.00 . A A . 27 THR HG21 1 1
14 19954 1 1 27 THR HG22 H -4.637 -34.098 30.063 1.00 . A A . 27 THR HG22 1 1
14 19955 1 1 27 THR HG23 H -3.890 -35.237 28.943 1.00 . A A . 27 THR HG23 1 1
14 19956 1 1 27 THR N N -0.756 -34.870 30.116 1.00 . A A . 27 THR N 1 1
14 19957 1 1 27 THR O O -1.941 -36.547 28.229 1.00 . A A . 27 THR O 1 1
14 19958 1 1 27 THR OG1 O -3.961 -36.303 31.390 1.00 . A A . 27 THR OG1 1 1
14 19959 1 1 28 LYS C C -3.785 -39.332 28.542 1.00 . A A . 28 LYS C 1 1
14 19960 1 1 28 LYS CA C -2.286 -39.250 28.806 1.00 . A A . 28 LYS CA 1 1
14 19961 1 1 28 LYS CB C -1.776 -40.604 29.319 1.00 . A A . 28 LYS CB 1 1
14 19962 1 1 28 LYS CD C 0.198 -42.062 29.925 1.00 . A A . 28 LYS CD 1 1
14 19963 1 1 28 LYS CE C -0.218 -42.256 31.378 1.00 . A A . 28 LYS CE 1 1
14 19964 1 1 28 LYS CG C -0.257 -40.711 29.379 1.00 . A A . 28 LYS CG 1 1
14 19965 1 1 28 LYS H H -1.880 -38.426 30.716 1.00 . A A . 28 LYS H 1 1
14 19966 1 1 28 LYS HA H -1.780 -39.010 27.880 1.00 . A A . 28 LYS HA 1 1
14 19967 1 1 28 LYS HB2 H -2.165 -40.766 30.315 1.00 . A A . 28 LYS HB2 1 1
14 19968 1 1 28 LYS HB3 H -2.143 -41.386 28.669 1.00 . A A . 28 LYS HB3 1 1
14 19969 1 1 28 LYS HD2 H -0.242 -42.848 29.326 1.00 . A A . 28 LYS HD2 1 1
14 19970 1 1 28 LYS HD3 H 1.275 -42.121 29.858 1.00 . A A . 28 LYS HD3 1 1
14 19971 1 1 28 LYS HE2 H 0.252 -41.492 31.981 1.00 . A A . 28 LYS HE2 1 1
14 19972 1 1 28 LYS HE3 H -1.293 -42.158 31.450 1.00 . A A . 28 LYS HE3 1 1
14 19973 1 1 28 LYS HG2 H 0.141 -40.584 28.382 1.00 . A A . 28 LYS HG2 1 1
14 19974 1 1 28 LYS HG3 H 0.125 -39.926 30.019 1.00 . A A . 28 LYS HG3 1 1
14 19975 1 1 28 LYS HZ1 H -0.259 -44.344 31.333 1.00 . A A . 28 LYS HZ1 1 1
14 19976 1 1 28 LYS HZ2 H -0.132 -43.695 32.886 1.00 . A A . 28 LYS HZ2 1 1
14 19977 1 1 28 LYS HZ3 H 1.214 -43.700 31.863 1.00 . A A . 28 LYS HZ3 1 1
14 19978 1 1 28 LYS N N -2.000 -38.190 29.771 1.00 . A A . 28 LYS N 1 1
14 19979 1 1 28 LYS NZ N 0.179 -43.590 31.902 1.00 . A A . 28 LYS NZ 1 1
14 19980 1 1 28 LYS O O -4.224 -39.919 27.548 1.00 . A A . 28 LYS O 1 1
14 19981 1 1 29 ASP C C -6.495 -37.614 28.451 1.00 . A A . 29 ASP C 1 1
14 19982 1 1 29 ASP CA C -6.018 -38.765 29.328 1.00 . A A . 29 ASP CA 1 1
14 19983 1 1 29 ASP CB C -6.669 -38.698 30.717 1.00 . A A . 29 ASP CB 1 1
14 19984 1 1 29 ASP CG C -8.189 -38.666 30.651 1.00 . A A . 29 ASP CG 1 1
14 19985 1 1 29 ASP H H -4.149 -38.226 30.170 1.00 . A A . 29 ASP H 1 1
14 19986 1 1 29 ASP HA H -6.293 -39.699 28.856 1.00 . A A . 29 ASP HA 1 1
14 19987 1 1 29 ASP HB2 H -6.371 -39.568 31.288 1.00 . A A . 29 ASP HB2 1 1
14 19988 1 1 29 ASP HB3 H -6.325 -37.808 31.226 1.00 . A A . 29 ASP HB3 1 1
14 19989 1 1 29 ASP N N -4.563 -38.731 29.434 1.00 . A A . 29 ASP N 1 1
14 19990 1 1 29 ASP O O -6.687 -36.492 28.923 1.00 . A A . 29 ASP O 1 1
14 19991 1 1 29 ASP OD1 O -8.796 -39.685 30.253 1.00 . A A . 29 ASP OD1 1 1
14 19992 1 1 29 ASP OD2 O -8.783 -37.624 30.998 1.00 . A A . 29 ASP OD2 1 1
14 19993 1 1 30 THR C C -8.495 -37.005 25.806 1.00 . A A . 30 THR C 1 1
14 19994 1 1 30 THR CA C -7.017 -36.880 26.192 1.00 . A A . 30 THR CA 1 1
14 19995 1 1 30 THR CB C -6.110 -36.967 24.935 1.00 . A A . 30 THR CB 1 1
14 19996 1 1 30 THR CG2 C -6.084 -38.377 24.344 1.00 . A A . 30 THR CG2 1 1
14 19997 1 1 30 THR H H -6.517 -38.817 26.860 1.00 . A A . 30 THR H 1 1
14 19998 1 1 30 THR HA H -6.861 -35.909 26.648 1.00 . A A . 30 THR HA 1 1
14 19999 1 1 30 THR HB H -5.101 -36.708 25.230 1.00 . A A . 30 THR HB 1 1
14 20000 1 1 30 THR HG1 H -6.107 -36.234 23.105 1.00 . A A . 30 THR HG1 1 1
14 20001 1 1 30 THR HG21 H -7.082 -38.661 24.043 1.00 . A A . 30 THR HG21 1 1
14 20002 1 1 30 THR HG22 H -5.720 -39.074 25.086 1.00 . A A . 30 THR HG22 1 1
14 20003 1 1 30 THR HG23 H -5.431 -38.396 23.484 1.00 . A A . 30 THR HG23 1 1
14 20004 1 1 30 THR N N -6.648 -37.894 27.165 1.00 . A A . 30 THR N 1 1
14 20005 1 1 30 THR O O -8.881 -37.878 25.026 1.00 . A A . 30 THR O 1 1
14 20006 1 1 30 THR OG1 O -6.542 -36.034 23.939 1.00 . A A . 30 THR OG1 1 1
14 20007 1 1 31 SER C C -11.045 -34.906 25.170 1.00 . A A . 31 SER C 1 1
14 20008 1 1 31 SER CA C -10.744 -36.106 26.063 1.00 . A A . 31 SER CA 1 1
14 20009 1 1 31 SER CB C -11.575 -36.036 27.351 1.00 . A A . 31 SER CB 1 1
14 20010 1 1 31 SER H H -8.971 -35.521 27.054 1.00 . A A . 31 SER H 1 1
14 20011 1 1 31 SER HA H -10.996 -37.014 25.530 1.00 . A A . 31 SER HA 1 1
14 20012 1 1 31 SER HB2 H -11.409 -35.084 27.836 1.00 . A A . 31 SER HB2 1 1
14 20013 1 1 31 SER HB3 H -12.623 -36.136 27.109 1.00 . A A . 31 SER HB3 1 1
14 20014 1 1 31 SER HG H -10.694 -37.738 27.781 1.00 . A A . 31 SER HG 1 1
14 20015 1 1 31 SER N N -9.324 -36.144 26.384 1.00 . A A . 31 SER N 1 1
14 20016 1 1 31 SER O O -11.480 -35.066 24.030 1.00 . A A . 31 SER O 1 1
14 20017 1 1 31 SER OG O -11.213 -37.072 28.251 1.00 . A A . 31 SER OG 1 1
14 20018 1 1 32 THR C C -10.512 -32.469 23.564 1.00 . A A . 32 THR C 1 1
14 20019 1 1 32 THR CA C -11.046 -32.451 24.999 1.00 . A A . 32 THR CA 1 1
14 20020 1 1 32 THR CB C -10.413 -31.266 25.763 1.00 . A A . 32 THR CB 1 1
14 20021 1 1 32 THR CG2 C -10.948 -29.930 25.258 1.00 . A A . 32 THR CG2 1 1
14 20022 1 1 32 THR H H -10.373 -33.666 26.592 1.00 . A A . 32 THR H 1 1
14 20023 1 1 32 THR HA H -12.117 -32.310 24.976 1.00 . A A . 32 THR HA 1 1
14 20024 1 1 32 THR HB H -9.339 -31.290 25.615 1.00 . A A . 32 THR HB 1 1
14 20025 1 1 32 THR HG1 H -11.637 -31.264 27.315 1.00 . A A . 32 THR HG1 1 1
14 20026 1 1 32 THR HG21 H -10.471 -29.124 25.798 1.00 . A A . 32 THR HG21 1 1
14 20027 1 1 32 THR HG22 H -12.017 -29.886 25.417 1.00 . A A . 32 THR HG22 1 1
14 20028 1 1 32 THR HG23 H -10.736 -29.830 24.204 1.00 . A A . 32 THR HG23 1 1
14 20029 1 1 32 THR N N -10.769 -33.709 25.695 1.00 . A A . 32 THR N 1 1
14 20030 1 1 32 THR O O -11.187 -32.026 22.631 1.00 . A A . 32 THR O 1 1
14 20031 1 1 32 THR OG1 O -10.692 -31.395 27.163 1.00 . A A . 32 THR OG1 1 1
14 20032 1 1 33 LEU C C -9.488 -33.892 21.115 1.00 . A A . 33 LEU C 1 1
14 20033 1 1 33 LEU CA C -8.654 -33.063 22.091 1.00 . A A . 33 LEU CA 1 1
14 20034 1 1 33 LEU CB C -7.229 -33.630 22.235 1.00 . A A . 33 LEU CB 1 1
14 20035 1 1 33 LEU CD1 C -4.869 -33.622 21.334 1.00 . A A . 33 LEU CD1 1 1
14 20036 1 1 33 LEU CD2 C -6.655 -34.827 20.070 1.00 . A A . 33 LEU CD2 1 1
14 20037 1 1 33 LEU CG C -6.349 -33.623 20.962 1.00 . A A . 33 LEU CG 1 1
14 20038 1 1 33 LEU H H -8.836 -33.373 24.177 1.00 . A A . 33 LEU H 1 1
14 20039 1 1 33 LEU HA H -8.590 -32.051 21.716 1.00 . A A . 33 LEU HA 1 1
14 20040 1 1 33 LEU HB2 H -6.720 -33.054 22.997 1.00 . A A . 33 LEU HB2 1 1
14 20041 1 1 33 LEU HB3 H -7.310 -34.649 22.583 1.00 . A A . 33 LEU HB3 1 1
14 20042 1 1 33 LEU HD11 H -4.271 -33.606 20.434 1.00 . A A . 33 LEU HD11 1 1
14 20043 1 1 33 LEU HD12 H -4.638 -34.511 21.903 1.00 . A A . 33 LEU HD12 1 1
14 20044 1 1 33 LEU HD13 H -4.647 -32.747 21.928 1.00 . A A . 33 LEU HD13 1 1
14 20045 1 1 33 LEU HD21 H -7.682 -34.779 19.741 1.00 . A A . 33 LEU HD21 1 1
14 20046 1 1 33 LEU HD22 H -6.500 -35.739 20.628 1.00 . A A . 33 LEU HD22 1 1
14 20047 1 1 33 LEU HD23 H -6.002 -34.816 19.211 1.00 . A A . 33 LEU HD23 1 1
14 20048 1 1 33 LEU HG H -6.552 -32.724 20.394 1.00 . A A . 33 LEU HG 1 1
14 20049 1 1 33 LEU N N -9.304 -33.005 23.398 1.00 . A A . 33 LEU N 1 1
14 20050 1 1 33 LEU O O -9.599 -33.552 19.940 1.00 . A A . 33 LEU O 1 1
14 20051 1 1 34 LYS C C -12.270 -35.142 20.510 1.00 . A A . 34 LYS C 1 1
14 20052 1 1 34 LYS CA C -10.925 -35.818 20.766 1.00 . A A . 34 LYS CA 1 1
14 20053 1 1 34 LYS CB C -11.137 -37.199 21.403 1.00 . A A . 34 LYS CB 1 1
14 20054 1 1 34 LYS CD C -10.115 -39.469 21.945 1.00 . A A . 34 LYS CD 1 1
14 20055 1 1 34 LYS CE C -10.734 -39.654 23.333 1.00 . A A . 34 LYS CE 1 1
14 20056 1 1 34 LYS CG C -9.850 -37.999 21.591 1.00 . A A . 34 LYS CG 1 1
14 20057 1 1 34 LYS H H -9.967 -35.199 22.552 1.00 . A A . 34 LYS H 1 1
14 20058 1 1 34 LYS HA H -10.420 -35.946 19.817 1.00 . A A . 34 LYS HA 1 1
14 20059 1 1 34 LYS HB2 H -11.599 -37.070 22.372 1.00 . A A . 34 LYS HB2 1 1
14 20060 1 1 34 LYS HB3 H -11.804 -37.774 20.773 1.00 . A A . 34 LYS HB3 1 1
14 20061 1 1 34 LYS HD2 H -10.788 -39.885 21.212 1.00 . A A . 34 LYS HD2 1 1
14 20062 1 1 34 LYS HD3 H -9.176 -40.005 21.909 1.00 . A A . 34 LYS HD3 1 1
14 20063 1 1 34 LYS HE2 H -10.697 -40.702 23.591 1.00 . A A . 34 LYS HE2 1 1
14 20064 1 1 34 LYS HE3 H -10.151 -39.094 24.050 1.00 . A A . 34 LYS HE3 1 1
14 20065 1 1 34 LYS HG2 H -9.282 -37.963 20.673 1.00 . A A . 34 LYS HG2 1 1
14 20066 1 1 34 LYS HG3 H -9.273 -37.546 22.386 1.00 . A A . 34 LYS HG3 1 1
14 20067 1 1 34 LYS HZ1 H -12.539 -39.391 24.353 1.00 . A A . 34 LYS HZ1 1 1
14 20068 1 1 34 LYS HZ2 H -12.731 -39.702 22.704 1.00 . A A . 34 LYS HZ2 1 1
14 20069 1 1 34 LYS HZ3 H -12.215 -38.180 23.222 1.00 . A A . 34 LYS HZ3 1 1
14 20070 1 1 34 LYS N N -10.084 -34.973 21.606 1.00 . A A . 34 LYS N 1 1
14 20071 1 1 34 LYS NZ N -12.151 -39.199 23.406 1.00 . A A . 34 LYS NZ 1 1
14 20072 1 1 34 LYS O O -12.803 -35.207 19.405 1.00 . A A . 34 LYS O 1 1
14 20073 1 1 35 GLU C C -14.128 -32.791 20.312 1.00 . A A . 35 GLU C 1 1
14 20074 1 1 35 GLU CA C -14.099 -33.809 21.453 1.00 . A A . 35 GLU CA 1 1
14 20075 1 1 35 GLU CB C -14.436 -33.114 22.781 1.00 . A A . 35 GLU CB 1 1
14 20076 1 1 35 GLU CD C -15.511 -35.186 23.779 1.00 . A A . 35 GLU CD 1 1
14 20077 1 1 35 GLU CG C -14.511 -34.059 23.978 1.00 . A A . 35 GLU CG 1 1
14 20078 1 1 35 GLU H H -12.293 -34.424 22.377 1.00 . A A . 35 GLU H 1 1
14 20079 1 1 35 GLU HA H -14.843 -34.569 21.257 1.00 . A A . 35 GLU HA 1 1
14 20080 1 1 35 GLU HB2 H -13.679 -32.370 22.987 1.00 . A A . 35 GLU HB2 1 1
14 20081 1 1 35 GLU HB3 H -15.393 -32.618 22.682 1.00 . A A . 35 GLU HB3 1 1
14 20082 1 1 35 GLU HG2 H -13.532 -34.487 24.143 1.00 . A A . 35 GLU HG2 1 1
14 20083 1 1 35 GLU HG3 H -14.801 -33.490 24.851 1.00 . A A . 35 GLU HG3 1 1
14 20084 1 1 35 GLU N N -12.796 -34.473 21.537 1.00 . A A . 35 GLU N 1 1
14 20085 1 1 35 GLU O O -15.074 -32.759 19.520 1.00 . A A . 35 GLU O 1 1
14 20086 1 1 35 GLU OE1 O -16.731 -34.934 23.890 1.00 . A A . 35 GLU OE1 1 1
14 20087 1 1 35 GLU OE2 O -15.084 -36.330 23.515 1.00 . A A . 35 GLU OE2 1 1
14 20088 1 1 36 LEU C C -12.900 -31.560 17.812 1.00 . A A . 36 LEU C 1 1
14 20089 1 1 36 LEU CA C -12.999 -30.932 19.204 1.00 . A A . 36 LEU CA 1 1
14 20090 1 1 36 LEU CB C -11.813 -29.987 19.487 1.00 . A A . 36 LEU CB 1 1
14 20091 1 1 36 LEU CD1 C -9.857 -30.549 17.966 1.00 . A A . 36 LEU CD1 1 1
14 20092 1 1 36 LEU CD2 C -9.438 -29.922 20.357 1.00 . A A . 36 LEU CD2 1 1
14 20093 1 1 36 LEU CG C -10.400 -30.607 19.393 1.00 . A A . 36 LEU CG 1 1
14 20094 1 1 36 LEU H H -12.356 -32.054 20.888 1.00 . A A . 36 LEU H 1 1
14 20095 1 1 36 LEU HA H -13.916 -30.359 19.252 1.00 . A A . 36 LEU HA 1 1
14 20096 1 1 36 LEU HB2 H -11.867 -29.159 18.792 1.00 . A A . 36 LEU HB2 1 1
14 20097 1 1 36 LEU HB3 H -11.940 -29.592 20.486 1.00 . A A . 36 LEU HB3 1 1
14 20098 1 1 36 LEU HD11 H -8.868 -30.984 17.938 1.00 . A A . 36 LEU HD11 1 1
14 20099 1 1 36 LEU HD12 H -9.806 -29.521 17.639 1.00 . A A . 36 LEU HD12 1 1
14 20100 1 1 36 LEU HD13 H -10.510 -31.103 17.307 1.00 . A A . 36 LEU HD13 1 1
14 20101 1 1 36 LEU HD21 H -8.461 -30.380 20.279 1.00 . A A . 36 LEU HD21 1 1
14 20102 1 1 36 LEU HD22 H -9.804 -30.032 21.369 1.00 . A A . 36 LEU HD22 1 1
14 20103 1 1 36 LEU HD23 H -9.365 -28.872 20.114 1.00 . A A . 36 LEU HD23 1 1
14 20104 1 1 36 LEU HG H -10.461 -31.648 19.676 1.00 . A A . 36 LEU HG 1 1
14 20105 1 1 36 LEU N N -13.084 -31.968 20.233 1.00 . A A . 36 LEU N 1 1
14 20106 1 1 36 LEU O O -13.370 -30.992 16.828 1.00 . A A . 36 LEU O 1 1
14 20107 1 1 37 LEU C C -13.533 -34.066 16.093 1.00 . A A . 37 LEU C 1 1
14 20108 1 1 37 LEU CA C -12.179 -33.467 16.472 1.00 . A A . 37 LEU CA 1 1
14 20109 1 1 37 LEU CB C -11.118 -34.572 16.583 1.00 . A A . 37 LEU CB 1 1
14 20110 1 1 37 LEU CD1 C -8.743 -35.261 17.095 1.00 . A A . 37 LEU CD1 1 1
14 20111 1 1 37 LEU CD2 C -9.174 -33.201 15.732 1.00 . A A . 37 LEU CD2 1 1
14 20112 1 1 37 LEU CG C -9.686 -34.084 16.868 1.00 . A A . 37 LEU CG 1 1
14 20113 1 1 37 LEU H H -11.902 -33.130 18.545 1.00 . A A . 37 LEU H 1 1
14 20114 1 1 37 LEU HA H -11.881 -32.764 15.706 1.00 . A A . 37 LEU HA 1 1
14 20115 1 1 37 LEU HB2 H -11.412 -35.244 17.380 1.00 . A A . 37 LEU HB2 1 1
14 20116 1 1 37 LEU HB3 H -11.107 -35.126 15.655 1.00 . A A . 37 LEU HB3 1 1
14 20117 1 1 37 LEU HD11 H -7.749 -34.891 17.305 1.00 . A A . 37 LEU HD11 1 1
14 20118 1 1 37 LEU HD12 H -8.715 -35.881 16.211 1.00 . A A . 37 LEU HD12 1 1
14 20119 1 1 37 LEU HD13 H -9.092 -35.845 17.934 1.00 . A A . 37 LEU HD13 1 1
14 20120 1 1 37 LEU HD21 H -9.815 -32.339 15.627 1.00 . A A . 37 LEU HD21 1 1
14 20121 1 1 37 LEU HD22 H -9.171 -33.762 14.808 1.00 . A A . 37 LEU HD22 1 1
14 20122 1 1 37 LEU HD23 H -8.168 -32.874 15.955 1.00 . A A . 37 LEU HD23 1 1
14 20123 1 1 37 LEU HG H -9.692 -33.490 17.771 1.00 . A A . 37 LEU HG 1 1
14 20124 1 1 37 LEU N N -12.288 -32.738 17.734 1.00 . A A . 37 LEU N 1 1
14 20125 1 1 37 LEU O O -13.935 -34.041 14.926 1.00 . A A . 37 LEU O 1 1
14 20126 1 1 38 GLU C C -16.560 -34.194 16.335 1.00 . A A . 38 GLU C 1 1
14 20127 1 1 38 GLU CA C -15.550 -35.197 16.899 1.00 . A A . 38 GLU CA 1 1
14 20128 1 1 38 GLU CB C -16.079 -35.776 18.220 1.00 . A A . 38 GLU CB 1 1
14 20129 1 1 38 GLU CD C -15.407 -38.204 17.863 1.00 . A A . 38 GLU CD 1 1
14 20130 1 1 38 GLU CG C -15.288 -36.969 18.746 1.00 . A A . 38 GLU CG 1 1
14 20131 1 1 38 GLU H H -13.868 -34.544 18.003 1.00 . A A . 38 GLU H 1 1
14 20132 1 1 38 GLU HA H -15.429 -36.003 16.188 1.00 . A A . 38 GLU HA 1 1
14 20133 1 1 38 GLU HB2 H -16.056 -35.000 18.972 1.00 . A A . 38 GLU HB2 1 1
14 20134 1 1 38 GLU HB3 H -17.104 -36.089 18.077 1.00 . A A . 38 GLU HB3 1 1
14 20135 1 1 38 GLU HG2 H -14.247 -36.688 18.815 1.00 . A A . 38 GLU HG2 1 1
14 20136 1 1 38 GLU HG3 H -15.652 -37.217 19.734 1.00 . A A . 38 GLU HG3 1 1
14 20137 1 1 38 GLU N N -14.240 -34.578 17.098 1.00 . A A . 38 GLU N 1 1
14 20138 1 1 38 GLU O O -17.461 -34.574 15.589 1.00 . A A . 38 GLU O 1 1
14 20139 1 1 38 GLU OE1 O -16.527 -38.741 17.728 1.00 . A A . 38 GLU OE1 1 1
14 20140 1 1 38 GLU OE2 O -14.379 -38.666 17.330 1.00 . A A . 38 GLU OE2 1 1
14 20141 1 1 39 THR C C -17.288 -31.675 14.713 1.00 . A A . 39 THR C 1 1
14 20142 1 1 39 THR CA C -17.344 -31.884 16.229 1.00 . A A . 39 THR CA 1 1
14 20143 1 1 39 THR CB C -17.132 -30.529 16.960 1.00 . A A . 39 THR CB 1 1
14 20144 1 1 39 THR CG2 C -17.702 -30.573 18.372 1.00 . A A . 39 THR CG2 1 1
14 20145 1 1 39 THR H H -15.634 -32.652 17.234 1.00 . A A . 39 THR H 1 1
14 20146 1 1 39 THR HA H -18.338 -32.237 16.477 1.00 . A A . 39 THR HA 1 1
14 20147 1 1 39 THR HB H -17.652 -29.758 16.408 1.00 . A A . 39 THR HB 1 1
14 20148 1 1 39 THR HG1 H -15.262 -30.644 16.318 1.00 . A A . 39 THR HG1 1 1
14 20149 1 1 39 THR HG21 H -17.202 -31.344 18.942 1.00 . A A . 39 THR HG21 1 1
14 20150 1 1 39 THR HG22 H -18.760 -30.787 18.329 1.00 . A A . 39 THR HG22 1 1
14 20151 1 1 39 THR HG23 H -17.551 -29.616 18.852 1.00 . A A . 39 THR HG23 1 1
14 20152 1 1 39 THR N N -16.399 -32.911 16.675 1.00 . A A . 39 THR N 1 1
14 20153 1 1 39 THR O O -18.161 -31.018 14.138 1.00 . A A . 39 THR O 1 1
14 20154 1 1 39 THR OG1 O -15.740 -30.189 17.019 1.00 . A A . 39 THR OG1 1 1
14 20155 1 1 40 TYR C C -16.822 -33.393 11.970 1.00 . A A . 40 TYR C 1 1
14 20156 1 1 40 TYR CA C -16.158 -32.172 12.608 1.00 . A A . 40 TYR CA 1 1
14 20157 1 1 40 TYR CB C -14.689 -32.088 12.175 1.00 . A A . 40 TYR CB 1 1
14 20158 1 1 40 TYR CD1 C -14.243 -29.602 12.423 1.00 . A A . 40 TYR CD1 1 1
14 20159 1 1 40 TYR CD2 C -12.921 -31.119 13.699 1.00 . A A . 40 TYR CD2 1 1
14 20160 1 1 40 TYR CE1 C -13.557 -28.536 12.976 1.00 . A A . 40 TYR CE1 1 1
14 20161 1 1 40 TYR CE2 C -12.230 -30.059 14.254 1.00 . A A . 40 TYR CE2 1 1
14 20162 1 1 40 TYR CG C -13.937 -30.913 12.777 1.00 . A A . 40 TYR CG 1 1
14 20163 1 1 40 TYR CZ C -12.552 -28.769 13.890 1.00 . A A . 40 TYR CZ 1 1
14 20164 1 1 40 TYR H H -15.580 -32.718 14.576 1.00 . A A . 40 TYR H 1 1
14 20165 1 1 40 TYR HA H -16.675 -31.282 12.275 1.00 . A A . 40 TYR HA 1 1
14 20166 1 1 40 TYR HB2 H -14.181 -32.995 12.473 1.00 . A A . 40 TYR HB2 1 1
14 20167 1 1 40 TYR HB3 H -14.642 -31.996 11.098 1.00 . A A . 40 TYR HB3 1 1
14 20168 1 1 40 TYR HD1 H -15.030 -29.421 11.706 1.00 . A A . 40 TYR HD1 1 1
14 20169 1 1 40 TYR HD2 H -12.669 -32.130 13.981 1.00 . A A . 40 TYR HD2 1 1
14 20170 1 1 40 TYR HE1 H -13.810 -27.524 12.689 1.00 . A A . 40 TYR HE1 1 1
14 20171 1 1 40 TYR HE2 H -11.443 -30.244 14.972 1.00 . A A . 40 TYR HE2 1 1
14 20172 1 1 40 TYR HH H -10.928 -27.897 14.437 1.00 . A A . 40 TYR HH 1 1
14 20173 1 1 40 TYR N N -16.268 -32.239 14.066 1.00 . A A . 40 TYR N 1 1
14 20174 1 1 40 TYR O O -16.987 -33.453 10.751 1.00 . A A . 40 TYR O 1 1
14 20175 1 1 40 TYR OH O -11.868 -27.711 14.446 1.00 . A A . 40 TYR OH 1 1
14 20176 1 1 41 GLN C C -17.096 -36.308 11.273 1.00 . A A . 41 GLN C 1 1
14 20177 1 1 41 GLN CA C -17.870 -35.587 12.376 1.00 . A A . 41 GLN CA 1 1
14 20178 1 1 41 GLN CB C -19.299 -35.262 11.910 1.00 . A A . 41 GLN CB 1 1
14 20179 1 1 41 GLN CD C -20.290 -35.617 14.218 1.00 . A A . 41 GLN CD 1 1
14 20180 1 1 41 GLN CG C -20.187 -34.695 13.012 1.00 . A A . 41 GLN CG 1 1
14 20181 1 1 41 GLN H H -16.992 -34.254 13.766 1.00 . A A . 41 GLN H 1 1
14 20182 1 1 41 GLN HA H -17.928 -36.245 13.231 1.00 . A A . 41 GLN HA 1 1
14 20183 1 1 41 GLN HB2 H -19.248 -34.537 11.110 1.00 . A A . 41 GLN HB2 1 1
14 20184 1 1 41 GLN HB3 H -19.759 -36.165 11.535 1.00 . A A . 41 GLN HB3 1 1
14 20185 1 1 41 GLN HE21 H -20.544 -34.059 15.421 1.00 . A A . 41 GLN HE21 1 1
14 20186 1 1 41 GLN HE22 H -20.546 -35.611 16.186 1.00 . A A . 41 GLN HE22 1 1
14 20187 1 1 41 GLN HG2 H -19.779 -33.749 13.337 1.00 . A A . 41 GLN HG2 1 1
14 20188 1 1 41 GLN HG3 H -21.180 -34.538 12.613 1.00 . A A . 41 GLN HG3 1 1
14 20189 1 1 41 GLN N N -17.184 -34.365 12.813 1.00 . A A . 41 GLN N 1 1
14 20190 1 1 41 GLN NE2 N -20.480 -35.039 15.392 1.00 . A A . 41 GLN NE2 1 1
14 20191 1 1 41 GLN O O -17.685 -36.905 10.370 1.00 . A A . 41 GLN O 1 1
14 20192 1 1 41 GLN OE1 O -20.200 -36.840 14.092 1.00 . A A . 41 GLN OE1 1 1
14 20193 1 1 42 ARG C C -13.885 -37.816 11.089 1.00 . A A . 42 ARG C 1 1
14 20194 1 1 42 ARG CA C -14.909 -36.921 10.388 1.00 . A A . 42 ARG CA 1 1
14 20195 1 1 42 ARG CB C -14.201 -35.855 9.535 1.00 . A A . 42 ARG CB 1 1
14 20196 1 1 42 ARG CD C -12.622 -33.889 9.449 1.00 . A A . 42 ARG CD 1 1
14 20197 1 1 42 ARG CG C -13.187 -35.015 10.306 1.00 . A A . 42 ARG CG 1 1
14 20198 1 1 42 ARG CZ C -13.399 -31.767 8.435 1.00 . A A . 42 ARG CZ 1 1
14 20199 1 1 42 ARG H H -15.364 -35.831 12.141 1.00 . A A . 42 ARG H 1 1
14 20200 1 1 42 ARG HA H -15.527 -37.535 9.745 1.00 . A A . 42 ARG HA 1 1
14 20201 1 1 42 ARG HB2 H -13.684 -36.347 8.723 1.00 . A A . 42 ARG HB2 1 1
14 20202 1 1 42 ARG HB3 H -14.947 -35.191 9.122 1.00 . A A . 42 ARG HB3 1 1
14 20203 1 1 42 ARG HD2 H -11.830 -33.399 9.998 1.00 . A A . 42 ARG HD2 1 1
14 20204 1 1 42 ARG HD3 H -12.220 -34.311 8.539 1.00 . A A . 42 ARG HD3 1 1
14 20205 1 1 42 ARG HE H -14.565 -33.080 9.395 1.00 . A A . 42 ARG HE 1 1
14 20206 1 1 42 ARG HG2 H -13.672 -34.585 11.171 1.00 . A A . 42 ARG HG2 1 1
14 20207 1 1 42 ARG HG3 H -12.375 -35.653 10.627 1.00 . A A . 42 ARG HG3 1 1
14 20208 1 1 42 ARG HH11 H -11.422 -32.136 8.171 1.00 . A A . 42 ARG HH11 1 1
14 20209 1 1 42 ARG HH12 H -11.993 -30.632 7.514 1.00 . A A . 42 ARG HH12 1 1
14 20210 1 1 42 ARG HH21 H -15.322 -31.124 8.490 1.00 . A A . 42 ARG HH21 1 1
14 20211 1 1 42 ARG HH22 H -14.206 -30.061 7.686 1.00 . A A . 42 ARG HH22 1 1
14 20212 1 1 42 ARG N N -15.772 -36.280 11.374 1.00 . A A . 42 ARG N 1 1
14 20213 1 1 42 ARG NE N -13.643 -32.895 9.104 1.00 . A A . 42 ARG NE 1 1
14 20214 1 1 42 ARG NH1 N -12.174 -31.492 8.005 1.00 . A A . 42 ARG NH1 1 1
14 20215 1 1 42 ARG NH2 N -14.388 -30.919 8.185 1.00 . A A . 42 ARG NH2 1 1
14 20216 1 1 42 ARG O O -13.568 -37.597 12.261 1.00 . A A . 42 ARG O 1 1
14 20217 1 1 43 PRO C C -11.011 -39.023 11.160 1.00 . A A . 43 PRO C 1 1
14 20218 1 1 43 PRO CA C -12.348 -39.739 10.957 1.00 . A A . 43 PRO CA 1 1
14 20219 1 1 43 PRO CB C -12.221 -40.846 9.899 1.00 . A A . 43 PRO CB 1 1
14 20220 1 1 43 PRO CD C -13.741 -39.229 9.016 1.00 . A A . 43 PRO CD 1 1
14 20221 1 1 43 PRO CG C -12.666 -40.208 8.627 1.00 . A A . 43 PRO CG 1 1
14 20222 1 1 43 PRO HA H -12.672 -40.166 11.896 1.00 . A A . 43 PRO HA 1 1
14 20223 1 1 43 PRO HB2 H -11.194 -41.181 9.839 1.00 . A A . 43 PRO HB2 1 1
14 20224 1 1 43 PRO HB3 H -12.859 -41.678 10.167 1.00 . A A . 43 PRO HB3 1 1
14 20225 1 1 43 PRO HD2 H -13.726 -38.371 8.359 1.00 . A A . 43 PRO HD2 1 1
14 20226 1 1 43 PRO HD3 H -14.713 -39.702 8.997 1.00 . A A . 43 PRO HD3 1 1
14 20227 1 1 43 PRO HG2 H -11.836 -39.691 8.165 1.00 . A A . 43 PRO HG2 1 1
14 20228 1 1 43 PRO HG3 H -13.064 -40.956 7.956 1.00 . A A . 43 PRO HG3 1 1
14 20229 1 1 43 PRO N N -13.369 -38.846 10.394 1.00 . A A . 43 PRO N 1 1
14 20230 1 1 43 PRO O O -10.707 -38.042 10.470 1.00 . A A . 43 PRO O 1 1
14 20231 1 1 44 PHE C C -7.997 -40.005 13.015 1.00 . A A . 44 PHE C 1 1
14 20232 1 1 44 PHE CA C -8.904 -38.948 12.394 1.00 . A A . 44 PHE CA 1 1
14 20233 1 1 44 PHE CB C -9.027 -37.733 13.330 1.00 . A A . 44 PHE CB 1 1
14 20234 1 1 44 PHE CD1 C -8.846 -38.496 15.727 1.00 . A A . 44 PHE CD1 1 1
14 20235 1 1 44 PHE CD2 C -10.996 -37.883 14.894 1.00 . A A . 44 PHE CD2 1 1
14 20236 1 1 44 PHE CE1 C -9.401 -38.779 16.961 1.00 . A A . 44 PHE CE1 1 1
14 20237 1 1 44 PHE CE2 C -11.554 -38.164 16.127 1.00 . A A . 44 PHE CE2 1 1
14 20238 1 1 44 PHE CG C -9.636 -38.045 14.677 1.00 . A A . 44 PHE CG 1 1
14 20239 1 1 44 PHE CZ C -10.756 -38.612 17.161 1.00 . A A . 44 PHE CZ 1 1
14 20240 1 1 44 PHE H H -10.510 -40.309 12.605 1.00 . A A . 44 PHE H 1 1
14 20241 1 1 44 PHE HA H -8.464 -38.626 11.458 1.00 . A A . 44 PHE HA 1 1
14 20242 1 1 44 PHE HB2 H -8.044 -37.317 13.500 1.00 . A A . 44 PHE HB2 1 1
14 20243 1 1 44 PHE HB3 H -9.644 -36.984 12.851 1.00 . A A . 44 PHE HB3 1 1
14 20244 1 1 44 PHE HD1 H -7.783 -38.628 15.574 1.00 . A A . 44 PHE HD1 1 1
14 20245 1 1 44 PHE HD2 H -11.624 -37.533 14.087 1.00 . A A . 44 PHE HD2 1 1
14 20246 1 1 44 PHE HE1 H -8.773 -39.130 17.766 1.00 . A A . 44 PHE HE1 1 1
14 20247 1 1 44 PHE HE2 H -12.615 -38.032 16.280 1.00 . A A . 44 PHE HE2 1 1
14 20248 1 1 44 PHE HZ H -11.192 -38.833 18.126 1.00 . A A . 44 PHE HZ 1 1
14 20249 1 1 44 PHE N N -10.214 -39.520 12.100 1.00 . A A . 44 PHE N 1 1
14 20250 1 1 44 PHE O O -8.466 -40.921 13.697 1.00 . A A . 44 PHE O 1 1
14 20251 1 1 45 LYS C C -5.115 -40.233 14.582 1.00 . A A . 45 LYS C 1 1
14 20252 1 1 45 LYS CA C -5.714 -40.801 13.299 1.00 . A A . 45 LYS CA 1 1
14 20253 1 1 45 LYS CB C -4.618 -41.033 12.246 1.00 . A A . 45 LYS CB 1 1
14 20254 1 1 45 LYS CD C -2.557 -42.253 11.500 1.00 . A A . 45 LYS CD 1 1
14 20255 1 1 45 LYS CE C -1.590 -43.396 11.761 1.00 . A A . 45 LYS CE 1 1
14 20256 1 1 45 LYS CG C -3.636 -42.150 12.575 1.00 . A A . 45 LYS CG 1 1
14 20257 1 1 45 LYS H H -6.400 -39.117 12.235 1.00 . A A . 45 LYS H 1 1
14 20258 1 1 45 LYS HA H -6.206 -41.740 13.517 1.00 . A A . 45 LYS HA 1 1
14 20259 1 1 45 LYS HB2 H -5.088 -41.273 11.305 1.00 . A A . 45 LYS HB2 1 1
14 20260 1 1 45 LYS HB3 H -4.055 -40.118 12.128 1.00 . A A . 45 LYS HB3 1 1
14 20261 1 1 45 LYS HD2 H -3.032 -42.415 10.544 1.00 . A A . 45 LYS HD2 1 1
14 20262 1 1 45 LYS HD3 H -2.003 -41.325 11.472 1.00 . A A . 45 LYS HD3 1 1
14 20263 1 1 45 LYS HE2 H -0.776 -43.327 11.054 1.00 . A A . 45 LYS HE2 1 1
14 20264 1 1 45 LYS HE3 H -1.203 -43.298 12.762 1.00 . A A . 45 LYS HE3 1 1
14 20265 1 1 45 LYS HG2 H -3.169 -41.940 13.527 1.00 . A A . 45 LYS HG2 1 1
14 20266 1 1 45 LYS HG3 H -4.172 -43.087 12.630 1.00 . A A . 45 LYS HG3 1 1
14 20267 1 1 45 LYS HZ1 H -3.038 -44.811 12.275 1.00 . A A . 45 LYS HZ1 1 1
14 20268 1 1 45 LYS HZ2 H -1.554 -45.481 11.829 1.00 . A A . 45 LYS HZ2 1 1
14 20269 1 1 45 LYS HZ3 H -2.587 -44.856 10.646 1.00 . A A . 45 LYS HZ3 1 1
14 20270 1 1 45 LYS N N -6.703 -39.872 12.776 1.00 . A A . 45 LYS N 1 1
14 20271 1 1 45 LYS NZ N -2.238 -44.728 11.618 1.00 . A A . 45 LYS NZ 1 1
14 20272 1 1 45 LYS O O -4.302 -39.304 14.536 1.00 . A A . 45 LYS O 1 1
14 20273 1 1 46 LEU C C -3.770 -41.113 17.347 1.00 . A A . 46 LEU C 1 1
14 20274 1 1 46 LEU CA C -5.030 -40.323 17.017 1.00 . A A . 46 LEU CA 1 1
14 20275 1 1 46 LEU CB C -6.087 -40.514 18.116 1.00 . A A . 46 LEU CB 1 1
14 20276 1 1 46 LEU CD1 C -5.403 -38.539 19.537 1.00 . A A . 46 LEU CD1 1 1
14 20277 1 1 46 LEU CD2 C -6.739 -40.412 20.553 1.00 . A A . 46 LEU CD2 1 1
14 20278 1 1 46 LEU CG C -5.673 -40.042 19.522 1.00 . A A . 46 LEU CG 1 1
14 20279 1 1 46 LEU H H -6.238 -41.459 15.701 1.00 . A A . 46 LEU H 1 1
14 20280 1 1 46 LEU HA H -4.781 -39.273 16.942 1.00 . A A . 46 LEU HA 1 1
14 20281 1 1 46 LEU HB2 H -6.978 -39.975 17.824 1.00 . A A . 46 LEU HB2 1 1
14 20282 1 1 46 LEU HB3 H -6.329 -41.567 18.172 1.00 . A A . 46 LEU HB3 1 1
14 20283 1 1 46 LEU HD11 H -6.294 -38.009 19.231 1.00 . A A . 46 LEU HD11 1 1
14 20284 1 1 46 LEU HD12 H -4.596 -38.309 18.857 1.00 . A A . 46 LEU HD12 1 1
14 20285 1 1 46 LEU HD13 H -5.128 -38.231 20.536 1.00 . A A . 46 LEU HD13 1 1
14 20286 1 1 46 LEU HD21 H -6.430 -40.068 21.530 1.00 . A A . 46 LEU HD21 1 1
14 20287 1 1 46 LEU HD22 H -6.862 -41.486 20.575 1.00 . A A . 46 LEU HD22 1 1
14 20288 1 1 46 LEU HD23 H -7.678 -39.948 20.288 1.00 . A A . 46 LEU HD23 1 1
14 20289 1 1 46 LEU HG H -4.754 -40.542 19.802 1.00 . A A . 46 LEU HG 1 1
14 20290 1 1 46 LEU N N -5.549 -40.761 15.726 1.00 . A A . 46 LEU N 1 1
14 20291 1 1 46 LEU O O -3.835 -42.300 17.680 1.00 . A A . 46 LEU O 1 1
14 20292 1 1 47 GLU C C -0.656 -40.643 18.703 1.00 . A A . 47 GLU C 1 1
14 20293 1 1 47 GLU CA C -1.334 -41.093 17.416 1.00 . A A . 47 GLU CA 1 1
14 20294 1 1 47 GLU CB C -0.422 -40.763 16.227 1.00 . A A . 47 GLU CB 1 1
14 20295 1 1 47 GLU CD C -0.303 -42.983 15.026 1.00 . A A . 47 GLU CD 1 1
14 20296 1 1 47 GLU CG C -0.748 -41.532 14.954 1.00 . A A . 47 GLU CG 1 1
14 20297 1 1 47 GLU H H -2.655 -39.495 17.013 1.00 . A A . 47 GLU H 1 1
14 20298 1 1 47 GLU HA H -1.487 -42.162 17.453 1.00 . A A . 47 GLU HA 1 1
14 20299 1 1 47 GLU HB2 H -0.503 -39.706 16.012 1.00 . A A . 47 GLU HB2 1 1
14 20300 1 1 47 GLU HB3 H 0.601 -40.983 16.501 1.00 . A A . 47 GLU HB3 1 1
14 20301 1 1 47 GLU HG2 H -1.817 -41.501 14.790 1.00 . A A . 47 GLU HG2 1 1
14 20302 1 1 47 GLU HG3 H -0.247 -41.056 14.123 1.00 . A A . 47 GLU HG3 1 1
14 20303 1 1 47 GLU N N -2.628 -40.451 17.234 1.00 . A A . 47 GLU N 1 1
14 20304 1 1 47 GLU O O -0.729 -39.474 19.086 1.00 . A A . 47 GLU O 1 1
14 20305 1 1 47 GLU OE1 O 0.904 -43.242 14.818 1.00 . A A . 47 GLU OE1 1 1
14 20306 1 1 47 GLU OE2 O -1.147 -43.861 15.291 1.00 . A A . 47 GLU OE2 1 1
14 20307 1 1 48 PHE C C 2.327 -41.650 19.940 1.00 . A A . 48 PHE C 1 1
14 20308 1 1 48 PHE CA C 0.930 -41.296 20.435 1.00 . A A . 48 PHE CA 1 1
14 20309 1 1 48 PHE CB C 0.572 -42.099 21.698 1.00 . A A . 48 PHE CB 1 1
14 20310 1 1 48 PHE CD1 C 1.639 -40.811 23.583 1.00 . A A . 48 PHE CD1 1 1
14 20311 1 1 48 PHE CD2 C 2.460 -43.000 23.099 1.00 . A A . 48 PHE CD2 1 1
14 20312 1 1 48 PHE CE1 C 2.559 -40.694 24.606 1.00 . A A . 48 PHE CE1 1 1
14 20313 1 1 48 PHE CE2 C 3.380 -42.885 24.120 1.00 . A A . 48 PHE CE2 1 1
14 20314 1 1 48 PHE CG C 1.576 -41.965 22.817 1.00 . A A . 48 PHE CG 1 1
14 20315 1 1 48 PHE CZ C 3.430 -41.733 24.875 1.00 . A A . 48 PHE CZ 1 1
14 20316 1 1 48 PHE H H -0.149 -42.529 19.108 1.00 . A A . 48 PHE H 1 1
14 20317 1 1 48 PHE HA H 0.885 -40.237 20.653 1.00 . A A . 48 PHE HA 1 1
14 20318 1 1 48 PHE HB2 H -0.384 -41.758 22.070 1.00 . A A . 48 PHE HB2 1 1
14 20319 1 1 48 PHE HB3 H 0.493 -43.146 21.440 1.00 . A A . 48 PHE HB3 1 1
14 20320 1 1 48 PHE HD1 H 0.959 -39.997 23.375 1.00 . A A . 48 PHE HD1 1 1
14 20321 1 1 48 PHE HD2 H 2.422 -43.904 22.509 1.00 . A A . 48 PHE HD2 1 1
14 20322 1 1 48 PHE HE1 H 2.599 -39.791 25.196 1.00 . A A . 48 PHE HE1 1 1
14 20323 1 1 48 PHE HE2 H 4.060 -43.699 24.329 1.00 . A A . 48 PHE HE2 1 1
14 20324 1 1 48 PHE HZ H 4.148 -41.643 25.675 1.00 . A A . 48 PHE HZ 1 1
14 20325 1 1 48 PHE N N -0.004 -41.590 19.361 1.00 . A A . 48 PHE N 1 1
14 20326 1 1 48 PHE O O 2.667 -42.828 19.806 1.00 . A A . 48 PHE O 1 1
14 20327 1 1 49 LYS C C 5.502 -41.203 20.001 1.00 . A A . 49 LYS C 1 1
14 20328 1 1 49 LYS CA C 4.416 -40.851 18.991 1.00 . A A . 49 LYS CA 1 1
14 20329 1 1 49 LYS CB C 4.821 -39.611 18.179 1.00 . A A . 49 LYS CB 1 1
14 20330 1 1 49 LYS CD C 3.695 -40.402 16.040 1.00 . A A . 49 LYS CD 1 1
14 20331 1 1 49 LYS CE C 2.784 -40.010 14.877 1.00 . A A . 49 LYS CE 1 1
14 20332 1 1 49 LYS CG C 3.850 -39.261 17.048 1.00 . A A . 49 LYS CG 1 1
14 20333 1 1 49 LYS H H 2.859 -39.723 19.888 1.00 . A A . 49 LYS H 1 1
14 20334 1 1 49 LYS HA H 4.300 -41.685 18.311 1.00 . A A . 49 LYS HA 1 1
14 20335 1 1 49 LYS HB2 H 4.880 -38.761 18.847 1.00 . A A . 49 LYS HB2 1 1
14 20336 1 1 49 LYS HB3 H 5.798 -39.780 17.745 1.00 . A A . 49 LYS HB3 1 1
14 20337 1 1 49 LYS HD2 H 4.669 -40.660 15.647 1.00 . A A . 49 LYS HD2 1 1
14 20338 1 1 49 LYS HD3 H 3.271 -41.259 16.543 1.00 . A A . 49 LYS HD3 1 1
14 20339 1 1 49 LYS HE2 H 1.838 -39.673 15.276 1.00 . A A . 49 LYS HE2 1 1
14 20340 1 1 49 LYS HE3 H 3.247 -39.202 14.328 1.00 . A A . 49 LYS HE3 1 1
14 20341 1 1 49 LYS HG2 H 2.882 -39.044 17.477 1.00 . A A . 49 LYS HG2 1 1
14 20342 1 1 49 LYS HG3 H 4.219 -38.385 16.533 1.00 . A A . 49 LYS HG3 1 1
14 20343 1 1 49 LYS HZ1 H 3.416 -41.441 13.489 1.00 . A A . 49 LYS HZ1 1 1
14 20344 1 1 49 LYS HZ2 H 1.856 -40.857 13.206 1.00 . A A . 49 LYS HZ2 1 1
14 20345 1 1 49 LYS HZ3 H 2.133 -41.953 14.464 1.00 . A A . 49 LYS HZ3 1 1
14 20346 1 1 49 LYS N N 3.131 -40.636 19.649 1.00 . A A . 49 LYS N 1 1
14 20347 1 1 49 LYS NZ N 2.530 -41.143 13.946 1.00 . A A . 49 LYS NZ 1 1
14 20348 1 1 49 LYS O O 6.275 -42.138 19.786 1.00 . A A . 49 LYS O 1 1
14 20349 1 1 50 ASN C C 6.296 -39.861 23.369 1.00 . A A . 50 ASN C 1 1
14 20350 1 1 50 ASN CA C 6.595 -40.669 22.110 1.00 . A A . 50 ASN CA 1 1
14 20351 1 1 50 ASN CB C 7.964 -40.258 21.533 1.00 . A A . 50 ASN CB 1 1
14 20352 1 1 50 ASN CG C 9.127 -40.539 22.476 1.00 . A A . 50 ASN CG 1 1
14 20353 1 1 50 ASN H H 4.865 -39.784 21.265 1.00 . A A . 50 ASN H 1 1
14 20354 1 1 50 ASN HA H 6.620 -41.720 22.365 1.00 . A A . 50 ASN HA 1 1
14 20355 1 1 50 ASN HB2 H 8.136 -40.801 20.617 1.00 . A A . 50 ASN HB2 1 1
14 20356 1 1 50 ASN HB3 H 7.948 -39.198 21.317 1.00 . A A . 50 ASN HB3 1 1
14 20357 1 1 50 ASN HD21 H 10.098 -38.945 21.798 1.00 . A A . 50 ASN HD21 1 1
14 20358 1 1 50 ASN HD22 H 10.906 -39.852 23.029 1.00 . A A . 50 ASN HD22 1 1
14 20359 1 1 50 ASN N N 5.549 -40.470 21.109 1.00 . A A . 50 ASN N 1 1
14 20360 1 1 50 ASN ND2 N 10.146 -39.696 22.430 1.00 . A A . 50 ASN ND2 1 1
14 20361 1 1 50 ASN O O 5.445 -38.972 23.359 1.00 . A A . 50 ASN O 1 1
14 20362 1 1 50 ASN OD1 O 9.108 -41.508 23.243 1.00 . A A . 50 ASN OD1 1 1
14 20363 1 1 51 THR C C 8.291 -39.051 26.161 1.00 . A A . 51 THR C 1 1
14 20364 1 1 51 THR CA C 6.894 -39.452 25.703 1.00 . A A . 51 THR CA 1 1
14 20365 1 1 51 THR CB C 6.203 -40.288 26.811 1.00 . A A . 51 THR CB 1 1
14 20366 1 1 51 THR CG2 C 6.894 -41.636 27.007 1.00 . A A . 51 THR CG2 1 1
14 20367 1 1 51 THR H H 7.597 -40.956 24.405 1.00 . A A . 51 THR H 1 1
14 20368 1 1 51 THR HA H 6.308 -38.558 25.531 1.00 . A A . 51 THR HA 1 1
14 20369 1 1 51 THR HB H 5.180 -40.468 26.515 1.00 . A A . 51 THR HB 1 1
14 20370 1 1 51 THR HG1 H 7.108 -39.463 28.361 1.00 . A A . 51 THR HG1 1 1
14 20371 1 1 51 THR HG21 H 6.379 -42.197 27.775 1.00 . A A . 51 THR HG21 1 1
14 20372 1 1 51 THR HG22 H 7.919 -41.476 27.308 1.00 . A A . 51 THR HG22 1 1
14 20373 1 1 51 THR HG23 H 6.873 -42.193 26.080 1.00 . A A . 51 THR HG23 1 1
14 20374 1 1 51 THR N N 6.988 -40.189 24.450 1.00 . A A . 51 THR N 1 1
14 20375 1 1 51 THR O O 9.261 -39.776 25.907 1.00 . A A . 51 THR O 1 1
14 20376 1 1 51 THR OG1 O 6.202 -39.566 28.049 1.00 . A A . 51 THR OG1 1 1
14 20377 1 1 52 SER C C 10.229 -38.479 28.318 1.00 . A A . 52 SER C 1 1
14 20378 1 1 52 SER CA C 9.674 -37.436 27.347 1.00 . A A . 52 SER CA 1 1
14 20379 1 1 52 SER CB C 9.491 -36.080 28.042 1.00 . A A . 52 SER CB 1 1
14 20380 1 1 52 SER H H 7.603 -37.335 26.928 1.00 . A A . 52 SER H 1 1
14 20381 1 1 52 SER HA H 10.365 -37.322 26.523 1.00 . A A . 52 SER HA 1 1
14 20382 1 1 52 SER HB2 H 10.413 -35.797 28.530 1.00 . A A . 52 SER HB2 1 1
14 20383 1 1 52 SER HB3 H 9.233 -35.332 27.306 1.00 . A A . 52 SER HB3 1 1
14 20384 1 1 52 SER HG H 8.690 -35.558 29.751 1.00 . A A . 52 SER HG 1 1
14 20385 1 1 52 SER N N 8.401 -37.892 26.804 1.00 . A A . 52 SER N 1 1
14 20386 1 1 52 SER O O 9.469 -39.275 28.878 1.00 . A A . 52 SER O 1 1
14 20387 1 1 52 SER OG O 8.460 -36.136 29.016 1.00 . A A . 52 SER OG 1 1
14 20388 1 1 53 LYS C C 11.724 -39.407 30.791 1.00 . A A . 53 LYS C 1 1
14 20389 1 1 53 LYS CA C 12.196 -39.492 29.337 1.00 . A A . 53 LYS CA 1 1
14 20390 1 1 53 LYS CB C 13.720 -39.345 29.244 1.00 . A A . 53 LYS CB 1 1
14 20391 1 1 53 LYS CD C 15.993 -40.401 29.595 1.00 . A A . 53 LYS CD 1 1
14 20392 1 1 53 LYS CE C 16.291 -40.435 28.097 1.00 . A A . 53 LYS CE 1 1
14 20393 1 1 53 LYS CG C 14.495 -40.497 29.879 1.00 . A A . 53 LYS CG 1 1
14 20394 1 1 53 LYS H H 12.090 -37.786 28.081 1.00 . A A . 53 LYS H 1 1
14 20395 1 1 53 LYS HA H 11.917 -40.459 28.943 1.00 . A A . 53 LYS HA 1 1
14 20396 1 1 53 LYS HB2 H 13.998 -39.285 28.200 1.00 . A A . 53 LYS HB2 1 1
14 20397 1 1 53 LYS HB3 H 14.013 -38.427 29.735 1.00 . A A . 53 LYS HB3 1 1
14 20398 1 1 53 LYS HD2 H 16.370 -39.475 30.004 1.00 . A A . 53 LYS HD2 1 1
14 20399 1 1 53 LYS HD3 H 16.493 -41.233 30.071 1.00 . A A . 53 LYS HD3 1 1
14 20400 1 1 53 LYS HE2 H 15.912 -41.360 27.686 1.00 . A A . 53 LYS HE2 1 1
14 20401 1 1 53 LYS HE3 H 15.791 -39.603 27.622 1.00 . A A . 53 LYS HE3 1 1
14 20402 1 1 53 LYS HG2 H 14.341 -40.473 30.949 1.00 . A A . 53 LYS HG2 1 1
14 20403 1 1 53 LYS HG3 H 14.121 -41.431 29.482 1.00 . A A . 53 LYS HG3 1 1
14 20404 1 1 53 LYS HZ1 H 18.121 -39.422 28.114 1.00 . A A . 53 LYS HZ1 1 1
14 20405 1 1 53 LYS HZ2 H 17.923 -40.456 26.793 1.00 . A A . 53 LYS HZ2 1 1
14 20406 1 1 53 LYS HZ3 H 18.260 -41.096 28.318 1.00 . A A . 53 LYS HZ3 1 1
14 20407 1 1 53 LYS N N 11.542 -38.480 28.511 1.00 . A A . 53 LYS N 1 1
14 20408 1 1 53 LYS NZ N 17.749 -40.345 27.810 1.00 . A A . 53 LYS NZ 1 1
14 20409 1 1 53 LYS O O 11.683 -40.416 31.499 1.00 . A A . 53 LYS O 1 1
14 20410 1 1 54 ASN C C 9.338 -38.451 32.636 1.00 . A A . 54 ASN C 1 1
14 20411 1 1 54 ASN CA C 10.807 -38.017 32.579 1.00 . A A . 54 ASN CA 1 1
14 20412 1 1 54 ASN CB C 10.962 -36.557 33.053 1.00 . A A . 54 ASN CB 1 1
14 20413 1 1 54 ASN CG C 10.259 -35.534 32.168 1.00 . A A . 54 ASN CG 1 1
14 20414 1 1 54 ASN H H 11.445 -37.427 30.638 1.00 . A A . 54 ASN H 1 1
14 20415 1 1 54 ASN HA H 11.372 -38.656 33.246 1.00 . A A . 54 ASN HA 1 1
14 20416 1 1 54 ASN HB2 H 10.558 -36.468 34.049 1.00 . A A . 54 ASN HB2 1 1
14 20417 1 1 54 ASN HB3 H 12.016 -36.313 33.081 1.00 . A A . 54 ASN HB3 1 1
14 20418 1 1 54 ASN HD21 H 11.574 -34.142 32.699 1.00 . A A . 54 ASN HD21 1 1
14 20419 1 1 54 ASN HD22 H 10.348 -33.634 31.592 1.00 . A A . 54 ASN HD22 1 1
14 20420 1 1 54 ASN N N 11.350 -38.204 31.230 1.00 . A A . 54 ASN N 1 1
14 20421 1 1 54 ASN ND2 N 10.777 -34.316 32.149 1.00 . A A . 54 ASN ND2 1 1
14 20422 1 1 54 ASN O O 8.747 -38.543 33.718 1.00 . A A . 54 ASN O 1 1
14 20423 1 1 54 ASN OD1 O 9.254 -35.828 31.521 1.00 . A A . 54 ASN OD1 1 1
14 20424 1 1 55 ALA C C 6.352 -38.277 31.873 1.00 . A A . 55 ALA C 1 1
14 20425 1 1 55 ALA CA C 7.403 -39.244 31.328 1.00 . A A . 55 ALA CA 1 1
14 20426 1 1 55 ALA CB C 7.299 -40.608 32.009 1.00 . A A . 55 ALA CB 1 1
14 20427 1 1 55 ALA H H 9.274 -38.537 30.643 1.00 . A A . 55 ALA H 1 1
14 20428 1 1 55 ALA HA H 7.215 -39.390 30.272 1.00 . A A . 55 ALA HA 1 1
14 20429 1 1 55 ALA HB1 H 6.317 -41.026 31.837 1.00 . A A . 55 ALA HB1 1 1
14 20430 1 1 55 ALA HB2 H 7.460 -40.495 33.071 1.00 . A A . 55 ALA HB2 1 1
14 20431 1 1 55 ALA HB3 H 8.048 -41.271 31.602 1.00 . A A . 55 ALA HB3 1 1
14 20432 1 1 55 ALA N N 8.762 -38.710 31.458 1.00 . A A . 55 ALA N 1 1
14 20433 1 1 55 ALA O O 5.281 -38.695 32.317 1.00 . A A . 55 ALA O 1 1
14 20434 1 1 56 LYS C C 5.064 -35.288 31.031 1.00 . A A . 56 LYS C 1 1
14 20435 1 1 56 LYS CA C 5.698 -35.960 32.247 1.00 . A A . 56 LYS CA 1 1
14 20436 1 1 56 LYS CB C 6.388 -34.909 33.136 1.00 . A A . 56 LYS CB 1 1
14 20437 1 1 56 LYS CD C 4.666 -34.188 34.907 1.00 . A A . 56 LYS CD 1 1
14 20438 1 1 56 LYS CE C 3.519 -35.160 34.618 1.00 . A A . 56 LYS CE 1 1
14 20439 1 1 56 LYS CG C 5.466 -33.792 33.655 1.00 . A A . 56 LYS CG 1 1
14 20440 1 1 56 LYS H H 7.543 -36.712 31.519 1.00 . A A . 56 LYS H 1 1
14 20441 1 1 56 LYS HA H 4.920 -36.444 32.818 1.00 . A A . 56 LYS HA 1 1
14 20442 1 1 56 LYS HB2 H 6.821 -35.411 33.990 1.00 . A A . 56 LYS HB2 1 1
14 20443 1 1 56 LYS HB3 H 7.185 -34.451 32.566 1.00 . A A . 56 LYS HB3 1 1
14 20444 1 1 56 LYS HD2 H 5.338 -34.652 35.612 1.00 . A A . 56 LYS HD2 1 1
14 20445 1 1 56 LYS HD3 H 4.255 -33.290 35.350 1.00 . A A . 56 LYS HD3 1 1
14 20446 1 1 56 LYS HE2 H 3.925 -36.070 34.208 1.00 . A A . 56 LYS HE2 1 1
14 20447 1 1 56 LYS HE3 H 3.016 -35.385 35.549 1.00 . A A . 56 LYS HE3 1 1
14 20448 1 1 56 LYS HG2 H 6.074 -32.933 33.899 1.00 . A A . 56 LYS HG2 1 1
14 20449 1 1 56 LYS HG3 H 4.773 -33.520 32.869 1.00 . A A . 56 LYS HG3 1 1
14 20450 1 1 56 LYS HZ1 H 1.723 -35.256 33.551 1.00 . A A . 56 LYS HZ1 1 1
14 20451 1 1 56 LYS HZ2 H 2.965 -34.453 32.729 1.00 . A A . 56 LYS HZ2 1 1
14 20452 1 1 56 LYS HZ3 H 2.167 -33.686 34.010 1.00 . A A . 56 LYS HZ3 1 1
14 20453 1 1 56 LYS N N 6.653 -36.984 31.829 1.00 . A A . 56 LYS N 1 1
14 20454 1 1 56 LYS NZ N 2.525 -34.599 33.661 1.00 . A A . 56 LYS NZ 1 1
14 20455 1 1 56 LYS O O 3.961 -34.738 31.120 1.00 . A A . 56 LYS O 1 1
14 20456 1 1 57 PHE C C 5.038 -35.757 27.590 1.00 . A A . 57 PHE C 1 1
14 20457 1 1 57 PHE CA C 5.299 -34.704 28.664 1.00 . A A . 57 PHE CA 1 1
14 20458 1 1 57 PHE CB C 6.338 -33.690 28.169 1.00 . A A . 57 PHE CB 1 1
14 20459 1 1 57 PHE CD1 C 5.889 -31.477 29.288 1.00 . A A . 57 PHE CD1 1 1
14 20460 1 1 57 PHE CD2 C 7.750 -32.769 30.040 1.00 . A A . 57 PHE CD2 1 1
14 20461 1 1 57 PHE CE1 C 6.186 -30.502 30.221 1.00 . A A . 57 PHE CE1 1 1
14 20462 1 1 57 PHE CE2 C 8.049 -31.797 30.975 1.00 . A A . 57 PHE CE2 1 1
14 20463 1 1 57 PHE CG C 6.668 -32.623 29.184 1.00 . A A . 57 PHE CG 1 1
14 20464 1 1 57 PHE CZ C 7.267 -30.663 31.066 1.00 . A A . 57 PHE CZ 1 1
14 20465 1 1 57 PHE H H 6.604 -35.849 29.877 1.00 . A A . 57 PHE H 1 1
14 20466 1 1 57 PHE HA H 4.374 -34.186 28.881 1.00 . A A . 57 PHE HA 1 1
14 20467 1 1 57 PHE HB2 H 7.253 -34.211 27.924 1.00 . A A . 57 PHE HB2 1 1
14 20468 1 1 57 PHE HB3 H 5.961 -33.200 27.281 1.00 . A A . 57 PHE HB3 1 1
14 20469 1 1 57 PHE HD1 H 5.044 -31.349 28.627 1.00 . A A . 57 PHE HD1 1 1
14 20470 1 1 57 PHE HD2 H 8.364 -33.656 29.972 1.00 . A A . 57 PHE HD2 1 1
14 20471 1 1 57 PHE HE1 H 5.573 -29.617 30.290 1.00 . A A . 57 PHE HE1 1 1
14 20472 1 1 57 PHE HE2 H 8.895 -31.924 31.636 1.00 . A A . 57 PHE HE2 1 1
14 20473 1 1 57 PHE HZ H 7.500 -29.902 31.796 1.00 . A A . 57 PHE HZ 1 1
14 20474 1 1 57 PHE N N 5.760 -35.346 29.895 1.00 . A A . 57 PHE N 1 1
14 20475 1 1 57 PHE O O 5.960 -36.433 27.131 1.00 . A A . 57 PHE O 1 1
14 20476 1 1 58 TYR C C 3.104 -36.276 24.875 1.00 . A A . 58 TYR C 1 1
14 20477 1 1 58 TYR CA C 3.362 -36.908 26.240 1.00 . A A . 58 TYR CA 1 1
14 20478 1 1 58 TYR CB C 2.102 -37.609 26.758 1.00 . A A . 58 TYR CB 1 1
14 20479 1 1 58 TYR CD1 C 2.944 -39.215 28.532 1.00 . A A . 58 TYR CD1 1 1
14 20480 1 1 58 TYR CD2 C 1.658 -37.333 29.233 1.00 . A A . 58 TYR CD2 1 1
14 20481 1 1 58 TYR CE1 C 3.074 -39.620 29.848 1.00 . A A . 58 TYR CE1 1 1
14 20482 1 1 58 TYR CE2 C 1.782 -37.732 30.549 1.00 . A A . 58 TYR CE2 1 1
14 20483 1 1 58 TYR CG C 2.233 -38.065 28.201 1.00 . A A . 58 TYR CG 1 1
14 20484 1 1 58 TYR CZ C 2.491 -38.874 30.853 1.00 . A A . 58 TYR CZ 1 1
14 20485 1 1 58 TYR H H 3.102 -35.280 27.561 1.00 . A A . 58 TYR H 1 1
14 20486 1 1 58 TYR HA H 4.159 -37.634 26.148 1.00 . A A . 58 TYR HA 1 1
14 20487 1 1 58 TYR HB2 H 1.264 -36.929 26.696 1.00 . A A . 58 TYR HB2 1 1
14 20488 1 1 58 TYR HB3 H 1.901 -38.478 26.149 1.00 . A A . 58 TYR HB3 1 1
14 20489 1 1 58 TYR HD1 H 3.398 -39.799 27.743 1.00 . A A . 58 TYR HD1 1 1
14 20490 1 1 58 TYR HD2 H 1.102 -36.436 28.995 1.00 . A A . 58 TYR HD2 1 1
14 20491 1 1 58 TYR HE1 H 3.630 -40.516 30.085 1.00 . A A . 58 TYR HE1 1 1
14 20492 1 1 58 TYR HE2 H 1.325 -37.148 31.335 1.00 . A A . 58 TYR HE2 1 1
14 20493 1 1 58 TYR HH H 3.532 -39.528 32.338 1.00 . A A . 58 TYR HH 1 1
14 20494 1 1 58 TYR N N 3.778 -35.890 27.198 1.00 . A A . 58 TYR N 1 1
14 20495 1 1 58 TYR O O 2.307 -35.341 24.754 1.00 . A A . 58 TYR O 1 1
14 20496 1 1 58 TYR OH O 2.616 -39.272 32.168 1.00 . A A . 58 TYR OH 1 1
14 20497 1 1 59 SER C C 2.654 -37.007 21.681 1.00 . A A . 59 SER C 1 1
14 20498 1 1 59 SER CA C 3.685 -36.238 22.506 1.00 . A A . 59 SER CA 1 1
14 20499 1 1 59 SER CB C 5.049 -36.291 21.815 1.00 . A A . 59 SER CB 1 1
14 20500 1 1 59 SER H H 4.378 -37.550 24.011 1.00 . A A . 59 SER H 1 1
14 20501 1 1 59 SER HA H 3.372 -35.204 22.582 1.00 . A A . 59 SER HA 1 1
14 20502 1 1 59 SER HB2 H 5.324 -37.323 21.638 1.00 . A A . 59 SER HB2 1 1
14 20503 1 1 59 SER HB3 H 4.999 -35.766 20.871 1.00 . A A . 59 SER HB3 1 1
14 20504 1 1 59 SER HG H 5.684 -35.482 23.484 1.00 . A A . 59 SER HG 1 1
14 20505 1 1 59 SER N N 3.789 -36.782 23.855 1.00 . A A . 59 SER N 1 1
14 20506 1 1 59 SER O O 2.846 -38.186 21.358 1.00 . A A . 59 SER O 1 1
14 20507 1 1 59 SER OG O 6.052 -35.686 22.619 1.00 . A A . 59 SER OG 1 1
14 20508 1 1 60 PHE C C 0.615 -36.281 19.101 1.00 . A A . 60 PHE C 1 1
14 20509 1 1 60 PHE CA C 0.522 -36.889 20.498 1.00 . A A . 60 PHE CA 1 1
14 20510 1 1 60 PHE CB C -0.865 -36.606 21.098 1.00 . A A . 60 PHE CB 1 1
14 20511 1 1 60 PHE CD1 C -1.372 -38.418 22.776 1.00 . A A . 60 PHE CD1 1 1
14 20512 1 1 60 PHE CD2 C -0.843 -36.236 23.591 1.00 . A A . 60 PHE CD2 1 1
14 20513 1 1 60 PHE CE1 C -1.524 -38.868 24.075 1.00 . A A . 60 PHE CE1 1 1
14 20514 1 1 60 PHE CE2 C -0.995 -36.682 24.890 1.00 . A A . 60 PHE CE2 1 1
14 20515 1 1 60 PHE CG C -1.030 -37.097 22.517 1.00 . A A . 60 PHE CG 1 1
14 20516 1 1 60 PHE CZ C -1.335 -37.998 25.133 1.00 . A A . 60 PHE CZ 1 1
14 20517 1 1 60 PHE H H 1.464 -35.411 21.671 1.00 . A A . 60 PHE H 1 1
14 20518 1 1 60 PHE HA H 0.671 -37.959 20.430 1.00 . A A . 60 PHE HA 1 1
14 20519 1 1 60 PHE HB2 H -1.040 -35.538 21.094 1.00 . A A . 60 PHE HB2 1 1
14 20520 1 1 60 PHE HB3 H -1.617 -37.087 20.489 1.00 . A A . 60 PHE HB3 1 1
14 20521 1 1 60 PHE HD1 H -1.519 -39.099 21.950 1.00 . A A . 60 PHE HD1 1 1
14 20522 1 1 60 PHE HD2 H -0.577 -35.206 23.405 1.00 . A A . 60 PHE HD2 1 1
14 20523 1 1 60 PHE HE1 H -1.788 -39.898 24.263 1.00 . A A . 60 PHE HE1 1 1
14 20524 1 1 60 PHE HE2 H -0.845 -36.002 25.716 1.00 . A A . 60 PHE HE2 1 1
14 20525 1 1 60 PHE HZ H -1.453 -38.347 26.148 1.00 . A A . 60 PHE HZ 1 1
14 20526 1 1 60 PHE N N 1.566 -36.329 21.343 1.00 . A A . 60 PHE N 1 1
14 20527 1 1 60 PHE O O 1.276 -35.257 18.899 1.00 . A A . 60 PHE O 1 1
14 20528 1 1 61 ASN C C -1.401 -36.735 16.134 1.00 . A A . 61 ASN C 1 1
14 20529 1 1 61 ASN CA C -0.059 -36.420 16.769 1.00 . A A . 61 ASN CA 1 1
14 20530 1 1 61 ASN CB C 1.073 -37.047 15.946 1.00 . A A . 61 ASN CB 1 1
14 20531 1 1 61 ASN CG C 1.088 -36.571 14.499 1.00 . A A . 61 ASN CG 1 1
14 20532 1 1 61 ASN H H -0.528 -37.736 18.356 1.00 . A A . 61 ASN H 1 1
14 20533 1 1 61 ASN HA H 0.074 -35.346 16.796 1.00 . A A . 61 ASN HA 1 1
14 20534 1 1 61 ASN HB2 H 2.021 -36.790 16.397 1.00 . A A . 61 ASN HB2 1 1
14 20535 1 1 61 ASN HB3 H 0.960 -38.122 15.952 1.00 . A A . 61 ASN HB3 1 1
14 20536 1 1 61 ASN HD21 H -0.129 -38.049 13.961 1.00 . A A . 61 ASN HD21 1 1
14 20537 1 1 61 ASN HD22 H 0.364 -36.982 12.695 1.00 . A A . 61 ASN HD22 1 1
14 20538 1 1 61 ASN N N -0.038 -36.913 18.140 1.00 . A A . 61 ASN N 1 1
14 20539 1 1 61 ASN ND2 N 0.369 -37.270 13.632 1.00 . A A . 61 ASN ND2 1 1
14 20540 1 1 61 ASN O O -1.821 -37.892 16.097 1.00 . A A . 61 ASN O 1 1
14 20541 1 1 61 ASN OD1 O 1.745 -35.586 14.162 1.00 . A A . 61 ASN OD1 1 1
14 20542 1 1 62 VAL C C -3.217 -35.780 13.495 1.00 . A A . 62 VAL C 1 1
14 20543 1 1 62 VAL CA C -3.369 -35.862 15.010 1.00 . A A . 62 VAL CA 1 1
14 20544 1 1 62 VAL CB C -4.369 -34.773 15.478 1.00 . A A . 62 VAL CB 1 1
14 20545 1 1 62 VAL CG1 C -5.729 -34.952 14.801 1.00 . A A . 62 VAL CG1 1 1
14 20546 1 1 62 VAL CG2 C -4.508 -34.788 16.999 1.00 . A A . 62 VAL CG2 1 1
14 20547 1 1 62 VAL H H -1.688 -34.803 15.733 1.00 . A A . 62 VAL H 1 1
14 20548 1 1 62 VAL HA H -3.769 -36.833 15.277 1.00 . A A . 62 VAL HA 1 1
14 20549 1 1 62 VAL HB H -3.975 -33.807 15.188 1.00 . A A . 62 VAL HB 1 1
14 20550 1 1 62 VAL HG11 H -5.613 -34.879 13.729 1.00 . A A . 62 VAL HG11 1 1
14 20551 1 1 62 VAL HG12 H -6.406 -34.182 15.142 1.00 . A A . 62 VAL HG12 1 1
14 20552 1 1 62 VAL HG13 H -6.133 -35.922 15.052 1.00 . A A . 62 VAL HG13 1 1
14 20553 1 1 62 VAL HG21 H -5.208 -34.024 17.307 1.00 . A A . 62 VAL HG21 1 1
14 20554 1 1 62 VAL HG22 H -3.545 -34.596 17.451 1.00 . A A . 62 VAL HG22 1 1
14 20555 1 1 62 VAL HG23 H -4.870 -35.754 17.322 1.00 . A A . 62 VAL HG23 1 1
14 20556 1 1 62 VAL N N -2.076 -35.702 15.655 1.00 . A A . 62 VAL N 1 1
14 20557 1 1 62 VAL O O -2.765 -34.765 12.970 1.00 . A A . 62 VAL O 1 1
14 20558 1 1 63 SER C C -5.027 -36.972 10.865 1.00 . A A . 63 SER C 1 1
14 20559 1 1 63 SER CA C -3.584 -36.852 11.346 1.00 . A A . 63 SER CA 1 1
14 20560 1 1 63 SER CB C -2.731 -38.014 10.815 1.00 . A A . 63 SER CB 1 1
14 20561 1 1 63 SER H H -3.858 -37.660 13.281 1.00 . A A . 63 SER H 1 1
14 20562 1 1 63 SER HA H -3.170 -35.913 10.998 1.00 . A A . 63 SER HA 1 1
14 20563 1 1 63 SER HB2 H -3.214 -38.951 11.050 1.00 . A A . 63 SER HB2 1 1
14 20564 1 1 63 SER HB3 H -2.627 -37.922 9.743 1.00 . A A . 63 SER HB3 1 1
14 20565 1 1 63 SER HG H -0.790 -37.733 10.741 1.00 . A A . 63 SER HG 1 1
14 20566 1 1 63 SER N N -3.580 -36.849 12.802 1.00 . A A . 63 SER N 1 1
14 20567 1 1 63 SER O O -5.632 -38.043 10.956 1.00 . A A . 63 SER O 1 1
14 20568 1 1 63 SER OG O -1.436 -38.011 11.403 1.00 . A A . 63 SER OG 1 1
14 20569 1 1 64 MET C C -7.208 -35.174 8.655 1.00 . A A . 64 MET C 1 1
14 20570 1 1 64 MET CA C -7.004 -35.833 10.012 1.00 . A A . 64 MET CA 1 1
14 20571 1 1 64 MET CB C -7.809 -35.081 11.086 1.00 . A A . 64 MET CB 1 1
14 20572 1 1 64 MET CE C -10.054 -33.051 12.090 1.00 . A A . 64 MET CE 1 1
14 20573 1 1 64 MET CG C -7.470 -33.598 11.196 1.00 . A A . 64 MET CG 1 1
14 20574 1 1 64 MET H H -5.032 -35.073 10.230 1.00 . A A . 64 MET H 1 1
14 20575 1 1 64 MET HA H -7.365 -36.852 9.957 1.00 . A A . 64 MET HA 1 1
14 20576 1 1 64 MET HB2 H -8.862 -35.169 10.859 1.00 . A A . 64 MET HB2 1 1
14 20577 1 1 64 MET HB3 H -7.623 -35.541 12.046 1.00 . A A . 64 MET HB3 1 1
14 20578 1 1 64 MET HE1 H -10.703 -32.630 12.847 1.00 . A A . 64 MET HE1 1 1
14 20579 1 1 64 MET HE2 H -10.236 -34.112 12.009 1.00 . A A . 64 MET HE2 1 1
14 20580 1 1 64 MET HE3 H -10.255 -32.576 11.141 1.00 . A A . 64 MET HE3 1 1
14 20581 1 1 64 MET HG2 H -6.407 -33.496 11.363 1.00 . A A . 64 MET HG2 1 1
14 20582 1 1 64 MET HG3 H -7.733 -33.111 10.267 1.00 . A A . 64 MET HG3 1 1
14 20583 1 1 64 MET N N -5.586 -35.874 10.369 1.00 . A A . 64 MET N 1 1
14 20584 1 1 64 MET O O -6.395 -34.355 8.222 1.00 . A A . 64 MET O 1 1
14 20585 1 1 64 MET SD S -8.343 -32.774 12.548 1.00 . A A . 64 MET SD 1 1
14 20586 1 1 65 GLU C C -9.145 -33.556 6.845 1.00 . A A . 65 GLU C 1 1
14 20587 1 1 65 GLU CA C -8.641 -34.988 6.694 1.00 . A A . 65 GLU CA 1 1
14 20588 1 1 65 GLU CB C -9.707 -35.847 6.000 1.00 . A A . 65 GLU CB 1 1
14 20589 1 1 65 GLU CD C -10.345 -38.168 5.145 1.00 . A A . 65 GLU CD 1 1
14 20590 1 1 65 GLU CG C -9.303 -37.311 5.847 1.00 . A A . 65 GLU CG 1 1
14 20591 1 1 65 GLU H H -8.883 -36.228 8.384 1.00 . A A . 65 GLU H 1 1
14 20592 1 1 65 GLU HA H -7.747 -34.983 6.086 1.00 . A A . 65 GLU HA 1 1
14 20593 1 1 65 GLU HB2 H -10.622 -35.804 6.575 1.00 . A A . 65 GLU HB2 1 1
14 20594 1 1 65 GLU HB3 H -9.891 -35.441 5.015 1.00 . A A . 65 GLU HB3 1 1
14 20595 1 1 65 GLU HG2 H -8.386 -37.356 5.277 1.00 . A A . 65 GLU HG2 1 1
14 20596 1 1 65 GLU HG3 H -9.126 -37.723 6.831 1.00 . A A . 65 GLU HG3 1 1
14 20597 1 1 65 GLU N N -8.296 -35.548 7.991 1.00 . A A . 65 GLU N 1 1
14 20598 1 1 65 GLU O O -10.156 -33.305 7.509 1.00 . A A . 65 GLU O 1 1
14 20599 1 1 65 GLU OE1 O -11.531 -37.773 5.100 1.00 . A A . 65 GLU OE1 1 1
14 20600 1 1 65 GLU OE2 O -9.977 -39.251 4.636 1.00 . A A . 65 GLU OE2 1 1
14 20601 1 1 66 VAL C C -9.322 -30.889 4.805 1.00 . A A . 66 VAL C 1 1
14 20602 1 1 66 VAL CA C -8.833 -31.229 6.209 1.00 . A A . 66 VAL CA 1 1
14 20603 1 1 66 VAL CB C -7.686 -30.269 6.629 1.00 . A A . 66 VAL CB 1 1
14 20604 1 1 66 VAL CG1 C -7.364 -30.436 8.114 1.00 . A A . 66 VAL CG1 1 1
14 20605 1 1 66 VAL CG2 C -6.436 -30.497 5.781 1.00 . A A . 66 VAL CG2 1 1
14 20606 1 1 66 VAL H H -7.579 -32.881 5.818 1.00 . A A . 66 VAL H 1 1
14 20607 1 1 66 VAL HA H -9.654 -31.103 6.904 1.00 . A A . 66 VAL HA 1 1
14 20608 1 1 66 VAL HB H -8.021 -29.251 6.471 1.00 . A A . 66 VAL HB 1 1
14 20609 1 1 66 VAL HG11 H -8.246 -30.221 8.702 1.00 . A A . 66 VAL HG11 1 1
14 20610 1 1 66 VAL HG12 H -6.573 -29.753 8.391 1.00 . A A . 66 VAL HG12 1 1
14 20611 1 1 66 VAL HG13 H -7.045 -31.452 8.303 1.00 . A A . 66 VAL HG13 1 1
14 20612 1 1 66 VAL HG21 H -6.670 -30.326 4.740 1.00 . A A . 66 VAL HG21 1 1
14 20613 1 1 66 VAL HG22 H -6.090 -31.513 5.908 1.00 . A A . 66 VAL HG22 1 1
14 20614 1 1 66 VAL HG23 H -5.659 -29.812 6.089 1.00 . A A . 66 VAL HG23 1 1
14 20615 1 1 66 VAL N N -8.419 -32.622 6.252 1.00 . A A . 66 VAL N 1 1
14 20616 1 1 66 VAL O O -8.632 -31.151 3.816 1.00 . A A . 66 VAL O 1 1
14 20617 1 1 67 SER C C -10.704 -28.655 2.949 1.00 . A A . 67 SER C 1 1
14 20618 1 1 67 SER CA C -11.161 -30.023 3.457 1.00 . A A . 67 SER CA 1 1
14 20619 1 1 67 SER CB C -12.688 -30.064 3.629 1.00 . A A . 67 SER CB 1 1
14 20620 1 1 67 SER H H -10.995 -30.119 5.555 1.00 . A A . 67 SER H 1 1
14 20621 1 1 67 SER HA H -10.866 -30.777 2.740 1.00 . A A . 67 SER HA 1 1
14 20622 1 1 67 SER HB2 H -12.969 -31.003 4.086 1.00 . A A . 67 SER HB2 1 1
14 20623 1 1 67 SER HB3 H -12.999 -29.250 4.268 1.00 . A A . 67 SER HB3 1 1
14 20624 1 1 67 SER HG H -14.266 -30.277 2.484 1.00 . A A . 67 SER HG 1 1
14 20625 1 1 67 SER N N -10.521 -30.332 4.727 1.00 . A A . 67 SER N 1 1
14 20626 1 1 67 SER O O -10.764 -28.374 1.748 1.00 . A A . 67 SER O 1 1
14 20627 1 1 67 SER OG O -13.361 -29.949 2.384 1.00 . A A . 67 SER OG 1 1
14 20628 1 1 68 ASN C C -8.756 -25.995 4.594 1.00 . A A . 68 ASN C 1 1
14 20629 1 1 68 ASN CA C -9.722 -26.490 3.519 1.00 . A A . 68 ASN CA 1 1
14 20630 1 1 68 ASN CB C -10.858 -25.473 3.333 1.00 . A A . 68 ASN CB 1 1
14 20631 1 1 68 ASN CG C -11.647 -25.238 4.607 1.00 . A A . 68 ASN CG 1 1
14 20632 1 1 68 ASN H H -10.249 -28.082 4.813 1.00 . A A . 68 ASN H 1 1
14 20633 1 1 68 ASN HA H -9.181 -26.587 2.588 1.00 . A A . 68 ASN HA 1 1
14 20634 1 1 68 ASN HB2 H -10.438 -24.529 3.012 1.00 . A A . 68 ASN HB2 1 1
14 20635 1 1 68 ASN HB3 H -11.532 -25.834 2.571 1.00 . A A . 68 ASN HB3 1 1
14 20636 1 1 68 ASN HD21 H -12.992 -26.585 4.057 1.00 . A A . 68 ASN HD21 1 1
14 20637 1 1 68 ASN HD22 H -13.279 -25.813 5.577 1.00 . A A . 68 ASN HD22 1 1
14 20638 1 1 68 ASN N N -10.243 -27.810 3.869 1.00 . A A . 68 ASN N 1 1
14 20639 1 1 68 ASN ND2 N -12.748 -25.951 4.764 1.00 . A A . 68 ASN ND2 1 1
14 20640 1 1 68 ASN O O -8.510 -26.681 5.590 1.00 . A A . 68 ASN O 1 1
14 20641 1 1 68 ASN OD1 O -11.270 -24.420 5.441 1.00 . A A . 68 ASN OD1 1 1
14 20642 1 1 69 GLU C C -7.886 -23.550 6.496 1.00 . A A . 69 GLU C 1 1
14 20643 1 1 69 GLU CA C -7.230 -24.215 5.284 1.00 . A A . 69 GLU CA 1 1
14 20644 1 1 69 GLU CB C -6.376 -23.198 4.516 1.00 . A A . 69 GLU CB 1 1
14 20645 1 1 69 GLU CD C -4.563 -21.437 4.587 1.00 . A A . 69 GLU CD 1 1
14 20646 1 1 69 GLU CG C -5.311 -22.509 5.361 1.00 . A A . 69 GLU CG 1 1
14 20647 1 1 69 GLU H H -8.539 -24.267 3.620 1.00 . A A . 69 GLU H 1 1
14 20648 1 1 69 GLU HA H -6.592 -25.017 5.631 1.00 . A A . 69 GLU HA 1 1
14 20649 1 1 69 GLU HB2 H -5.882 -23.706 3.700 1.00 . A A . 69 GLU HB2 1 1
14 20650 1 1 69 GLU HB3 H -7.027 -22.437 4.108 1.00 . A A . 69 GLU HB3 1 1
14 20651 1 1 69 GLU HG2 H -5.788 -22.048 6.216 1.00 . A A . 69 GLU HG2 1 1
14 20652 1 1 69 GLU HG3 H -4.603 -23.251 5.705 1.00 . A A . 69 GLU HG3 1 1
14 20653 1 1 69 GLU N N -8.232 -24.792 4.392 1.00 . A A . 69 GLU N 1 1
14 20654 1 1 69 GLU O O -7.306 -23.516 7.585 1.00 . A A . 69 GLU O 1 1
14 20655 1 1 69 GLU OE1 O -5.192 -20.419 4.223 1.00 . A A . 69 GLU OE1 1 1
14 20656 1 1 69 GLU OE2 O -3.358 -21.613 4.321 1.00 . A A . 69 GLU OE2 1 1
14 20657 1 1 70 SER C C -10.090 -23.344 8.531 1.00 . A A . 70 SER C 1 1
14 20658 1 1 70 SER CA C -9.818 -22.363 7.391 1.00 . A A . 70 SER CA 1 1
14 20659 1 1 70 SER CB C -11.129 -21.751 6.875 1.00 . A A . 70 SER CB 1 1
14 20660 1 1 70 SER H H -9.538 -23.144 5.439 1.00 . A A . 70 SER H 1 1
14 20661 1 1 70 SER HA H -9.180 -21.570 7.761 1.00 . A A . 70 SER HA 1 1
14 20662 1 1 70 SER HB2 H -10.922 -21.138 6.010 1.00 . A A . 70 SER HB2 1 1
14 20663 1 1 70 SER HB3 H -11.810 -22.543 6.597 1.00 . A A . 70 SER HB3 1 1
14 20664 1 1 70 SER HG H -11.078 -20.581 8.453 1.00 . A A . 70 SER HG 1 1
14 20665 1 1 70 SER N N -9.103 -23.043 6.312 1.00 . A A . 70 SER N 1 1
14 20666 1 1 70 SER O O -10.126 -22.959 9.706 1.00 . A A . 70 SER O 1 1
14 20667 1 1 70 SER OG O -11.752 -20.942 7.862 1.00 . A A . 70 SER OG 1 1
14 20668 1 1 71 GLU C C -9.086 -25.897 9.877 1.00 . A A . 71 GLU C 1 1
14 20669 1 1 71 GLU CA C -10.413 -25.678 9.168 1.00 . A A . 71 GLU CA 1 1
14 20670 1 1 71 GLU CB C -10.868 -26.990 8.521 1.00 . A A . 71 GLU CB 1 1
14 20671 1 1 71 GLU CD C -12.652 -28.214 7.199 1.00 . A A . 71 GLU CD 1 1
14 20672 1 1 71 GLU CG C -12.223 -26.902 7.835 1.00 . A A . 71 GLU CG 1 1
14 20673 1 1 71 GLU H H -10.328 -24.844 7.221 1.00 . A A . 71 GLU H 1 1
14 20674 1 1 71 GLU HA H -11.153 -25.364 9.894 1.00 . A A . 71 GLU HA 1 1
14 20675 1 1 71 GLU HB2 H -10.136 -27.286 7.783 1.00 . A A . 71 GLU HB2 1 1
14 20676 1 1 71 GLU HB3 H -10.923 -27.754 9.284 1.00 . A A . 71 GLU HB3 1 1
14 20677 1 1 71 GLU HG2 H -12.965 -26.613 8.565 1.00 . A A . 71 GLU HG2 1 1
14 20678 1 1 71 GLU HG3 H -12.167 -26.151 7.067 1.00 . A A . 71 GLU HG3 1 1
14 20679 1 1 71 GLU N N -10.275 -24.617 8.176 1.00 . A A . 71 GLU N 1 1
14 20680 1 1 71 GLU O O -9.041 -25.997 11.094 1.00 . A A . 71 GLU O 1 1
14 20681 1 1 71 GLU OE1 O -11.772 -29.015 6.819 1.00 . A A . 71 GLU OE1 1 1
14 20682 1 1 71 GLU OE2 O -13.871 -28.447 7.064 1.00 . A A . 71 GLU OE2 1 1
14 20683 1 1 72 ARG C C -6.348 -25.145 10.731 1.00 . A A . 72 ARG C 1 1
14 20684 1 1 72 ARG CA C -6.665 -26.170 9.643 1.00 . A A . 72 ARG CA 1 1
14 20685 1 1 72 ARG CB C -5.614 -26.083 8.526 1.00 . A A . 72 ARG CB 1 1
14 20686 1 1 72 ARG CD C -3.171 -25.838 7.926 1.00 . A A . 72 ARG CD 1 1
14 20687 1 1 72 ARG CG C -4.173 -26.160 9.027 1.00 . A A . 72 ARG CG 1 1
14 20688 1 1 72 ARG CZ C -0.871 -24.927 8.063 1.00 . A A . 72 ARG CZ 1 1
14 20689 1 1 72 ARG H H -8.113 -25.840 8.132 1.00 . A A . 72 ARG H 1 1
14 20690 1 1 72 ARG HA H -6.638 -27.161 10.076 1.00 . A A . 72 ARG HA 1 1
14 20691 1 1 72 ARG HB2 H -5.775 -26.896 7.833 1.00 . A A . 72 ARG HB2 1 1
14 20692 1 1 72 ARG HB3 H -5.742 -25.146 8.002 1.00 . A A . 72 ARG HB3 1 1
14 20693 1 1 72 ARG HD2 H -3.243 -26.594 7.156 1.00 . A A . 72 ARG HD2 1 1
14 20694 1 1 72 ARG HD3 H -3.409 -24.871 7.504 1.00 . A A . 72 ARG HD3 1 1
14 20695 1 1 72 ARG HE H -1.557 -26.498 9.099 1.00 . A A . 72 ARG HE 1 1
14 20696 1 1 72 ARG HG2 H -4.043 -25.450 9.832 1.00 . A A . 72 ARG HG2 1 1
14 20697 1 1 72 ARG HG3 H -3.982 -27.159 9.394 1.00 . A A . 72 ARG HG3 1 1
14 20698 1 1 72 ARG HH11 H -2.073 -23.925 6.772 1.00 . A A . 72 ARG HH11 1 1
14 20699 1 1 72 ARG HH12 H -0.453 -23.322 6.892 1.00 . A A . 72 ARG HH12 1 1
14 20700 1 1 72 ARG HH21 H 0.561 -25.704 9.263 1.00 . A A . 72 ARG HH21 1 1
14 20701 1 1 72 ARG HH22 H 1.051 -24.328 8.323 1.00 . A A . 72 ARG HH22 1 1
14 20702 1 1 72 ARG N N -8.006 -25.951 9.100 1.00 . A A . 72 ARG N 1 1
14 20703 1 1 72 ARG NE N -1.800 -25.812 8.436 1.00 . A A . 72 ARG NE 1 1
14 20704 1 1 72 ARG NH1 N -1.157 -23.983 7.171 1.00 . A A . 72 ARG NH1 1 1
14 20705 1 1 72 ARG NH2 N 0.344 -24.993 8.590 1.00 . A A . 72 ARG NH2 1 1
14 20706 1 1 72 ARG O O -5.983 -25.504 11.854 1.00 . A A . 72 ARG O 1 1
14 20707 1 1 73 ASN C C -7.134 -22.904 12.556 1.00 . A A . 73 ASN C 1 1
14 20708 1 1 73 ASN CA C -6.242 -22.777 11.323 1.00 . A A . 73 ASN CA 1 1
14 20709 1 1 73 ASN CB C -6.473 -21.418 10.641 1.00 . A A . 73 ASN CB 1 1
14 20710 1 1 73 ASN CG C -5.559 -21.192 9.445 1.00 . A A . 73 ASN CG 1 1
14 20711 1 1 73 ASN H H -6.813 -23.657 9.480 1.00 . A A . 73 ASN H 1 1
14 20712 1 1 73 ASN HA H -5.209 -22.847 11.631 1.00 . A A . 73 ASN HA 1 1
14 20713 1 1 73 ASN HB2 H -7.498 -21.364 10.303 1.00 . A A . 73 ASN HB2 1 1
14 20714 1 1 73 ASN HB3 H -6.295 -20.628 11.358 1.00 . A A . 73 ASN HB3 1 1
14 20715 1 1 73 ASN HD21 H -6.921 -20.029 8.583 1.00 . A A . 73 ASN HD21 1 1
14 20716 1 1 73 ASN HD22 H -5.453 -20.250 7.699 1.00 . A A . 73 ASN HD22 1 1
14 20717 1 1 73 ASN N N -6.508 -23.870 10.389 1.00 . A A . 73 ASN N 1 1
14 20718 1 1 73 ASN ND2 N -6.026 -20.413 8.478 1.00 . A A . 73 ASN ND2 1 1
14 20719 1 1 73 ASN O O -6.723 -22.592 13.675 1.00 . A A . 73 ASN O 1 1
14 20720 1 1 73 ASN OD1 O -4.445 -21.712 9.388 1.00 . A A . 73 ASN OD1 1 1
14 20721 1 1 74 GLU C C -8.874 -24.700 14.344 1.00 . A A . 74 GLU C 1 1
14 20722 1 1 74 GLU CA C -9.320 -23.572 13.419 1.00 . A A . 74 GLU CA 1 1
14 20723 1 1 74 GLU CB C -10.706 -23.868 12.829 1.00 . A A . 74 GLU CB 1 1
14 20724 1 1 74 GLU CD C -13.170 -24.205 13.272 1.00 . A A . 74 GLU CD 1 1
14 20725 1 1 74 GLU CG C -11.774 -24.165 13.871 1.00 . A A . 74 GLU CG 1 1
14 20726 1 1 74 GLU H H -8.616 -23.617 11.425 1.00 . A A . 74 GLU H 1 1
14 20727 1 1 74 GLU HA H -9.370 -22.652 13.987 1.00 . A A . 74 GLU HA 1 1
14 20728 1 1 74 GLU HB2 H -11.026 -23.012 12.252 1.00 . A A . 74 GLU HB2 1 1
14 20729 1 1 74 GLU HB3 H -10.628 -24.724 12.171 1.00 . A A . 74 GLU HB3 1 1
14 20730 1 1 74 GLU HG2 H -11.560 -25.126 14.321 1.00 . A A . 74 GLU HG2 1 1
14 20731 1 1 74 GLU HG3 H -11.745 -23.397 14.632 1.00 . A A . 74 GLU HG3 1 1
14 20732 1 1 74 GLU N N -8.356 -23.381 12.340 1.00 . A A . 74 GLU N 1 1
14 20733 1 1 74 GLU O O -8.844 -24.541 15.562 1.00 . A A . 74 GLU O 1 1
14 20734 1 1 74 GLU OE1 O -13.684 -23.133 12.884 1.00 . A A . 74 GLU OE1 1 1
14 20735 1 1 74 GLU OE2 O -13.766 -25.294 13.194 1.00 . A A . 74 GLU OE2 1 1
14 20736 1 1 75 ILE C C -6.857 -26.725 15.337 1.00 . A A . 75 ILE C 1 1
14 20737 1 1 75 ILE CA C -8.097 -27.013 14.491 1.00 . A A . 75 ILE CA 1 1
14 20738 1 1 75 ILE CB C -7.836 -28.197 13.522 1.00 . A A . 75 ILE CB 1 1
14 20739 1 1 75 ILE CD1 C -8.906 -29.380 11.503 1.00 . A A . 75 ILE CD1 1 1
14 20740 1 1 75 ILE CG1 C -9.117 -28.496 12.715 1.00 . A A . 75 ILE CG1 1 1
14 20741 1 1 75 ILE CG2 C -7.366 -29.442 14.282 1.00 . A A . 75 ILE CG2 1 1
14 20742 1 1 75 ILE H H -8.484 -25.853 12.771 1.00 . A A . 75 ILE H 1 1
14 20743 1 1 75 ILE HA H -8.913 -27.284 15.148 1.00 . A A . 75 ILE HA 1 1
14 20744 1 1 75 ILE HB H -7.051 -27.905 12.839 1.00 . A A . 75 ILE HB 1 1
14 20745 1 1 75 ILE HD11 H -9.841 -29.476 10.968 1.00 . A A . 75 ILE HD11 1 1
14 20746 1 1 75 ILE HD12 H -8.570 -30.355 11.819 1.00 . A A . 75 ILE HD12 1 1
14 20747 1 1 75 ILE HD13 H -8.166 -28.933 10.854 1.00 . A A . 75 ILE HD13 1 1
14 20748 1 1 75 ILE HG12 H -9.832 -28.988 13.357 1.00 . A A . 75 ILE HG12 1 1
14 20749 1 1 75 ILE HG13 H -9.540 -27.563 12.370 1.00 . A A . 75 ILE HG13 1 1
14 20750 1 1 75 ILE HG21 H -8.126 -29.743 14.990 1.00 . A A . 75 ILE HG21 1 1
14 20751 1 1 75 ILE HG22 H -6.451 -29.220 14.810 1.00 . A A . 75 ILE HG22 1 1
14 20752 1 1 75 ILE HG23 H -7.190 -30.246 13.582 1.00 . A A . 75 ILE HG23 1 1
14 20753 1 1 75 ILE N N -8.499 -25.824 13.748 1.00 . A A . 75 ILE N 1 1
14 20754 1 1 75 ILE O O -6.745 -27.191 16.470 1.00 . A A . 75 ILE O 1 1
14 20755 1 1 76 PHE C C -5.164 -24.741 16.783 1.00 . A A . 76 PHE C 1 1
14 20756 1 1 76 PHE CA C -4.753 -25.496 15.518 1.00 . A A . 76 PHE CA 1 1
14 20757 1 1 76 PHE CB C -3.873 -24.608 14.625 1.00 . A A . 76 PHE CB 1 1
14 20758 1 1 76 PHE CD1 C -1.553 -24.885 15.565 1.00 . A A . 76 PHE CD1 1 1
14 20759 1 1 76 PHE CD2 C -2.586 -22.738 15.729 1.00 . A A . 76 PHE CD2 1 1
14 20760 1 1 76 PHE CE1 C -0.430 -24.395 16.202 1.00 . A A . 76 PHE CE1 1 1
14 20761 1 1 76 PHE CE2 C -1.463 -22.244 16.366 1.00 . A A . 76 PHE CE2 1 1
14 20762 1 1 76 PHE CG C -2.645 -24.066 15.319 1.00 . A A . 76 PHE CG 1 1
14 20763 1 1 76 PHE CZ C -0.384 -23.073 16.602 1.00 . A A . 76 PHE CZ 1 1
14 20764 1 1 76 PHE H H -6.067 -25.628 13.859 1.00 . A A . 76 PHE H 1 1
14 20765 1 1 76 PHE HA H -4.195 -26.379 15.801 1.00 . A A . 76 PHE HA 1 1
14 20766 1 1 76 PHE HB2 H -3.544 -25.183 13.771 1.00 . A A . 76 PHE HB2 1 1
14 20767 1 1 76 PHE HB3 H -4.460 -23.768 14.278 1.00 . A A . 76 PHE HB3 1 1
14 20768 1 1 76 PHE HD1 H -1.587 -25.920 15.253 1.00 . A A . 76 PHE HD1 1 1
14 20769 1 1 76 PHE HD2 H -3.428 -22.086 15.545 1.00 . A A . 76 PHE HD2 1 1
14 20770 1 1 76 PHE HE1 H 0.414 -25.045 16.386 1.00 . A A . 76 PHE HE1 1 1
14 20771 1 1 76 PHE HE2 H -1.429 -21.209 16.678 1.00 . A A . 76 PHE HE2 1 1
14 20772 1 1 76 PHE HZ H 0.494 -22.689 17.101 1.00 . A A . 76 PHE HZ 1 1
14 20773 1 1 76 PHE N N -5.941 -25.929 14.785 1.00 . A A . 76 PHE N 1 1
14 20774 1 1 76 PHE O O -4.629 -24.976 17.870 1.00 . A A . 76 PHE O 1 1
14 20775 1 1 77 GLN C C -7.349 -23.991 18.749 1.00 . A A . 77 GLN C 1 1
14 20776 1 1 77 GLN CA C -6.669 -23.068 17.743 1.00 . A A . 77 GLN CA 1 1
14 20777 1 1 77 GLN CB C -7.663 -22.019 17.233 1.00 . A A . 77 GLN CB 1 1
14 20778 1 1 77 GLN CD C -8.053 -20.038 15.691 1.00 . A A . 77 GLN CD 1 1
14 20779 1 1 77 GLN CG C -7.031 -20.967 16.324 1.00 . A A . 77 GLN CG 1 1
14 20780 1 1 77 GLN H H -6.502 -23.694 15.729 1.00 . A A . 77 GLN H 1 1
14 20781 1 1 77 GLN HA H -5.843 -22.567 18.229 1.00 . A A . 77 GLN HA 1 1
14 20782 1 1 77 GLN HB2 H -8.442 -22.525 16.680 1.00 . A A . 77 GLN HB2 1 1
14 20783 1 1 77 GLN HB3 H -8.107 -21.514 18.080 1.00 . A A . 77 GLN HB3 1 1
14 20784 1 1 77 GLN HE21 H -8.221 -21.247 14.127 1.00 . A A . 77 GLN HE21 1 1
14 20785 1 1 77 GLN HE22 H -9.197 -19.820 14.081 1.00 . A A . 77 GLN HE22 1 1
14 20786 1 1 77 GLN HG2 H -6.342 -20.374 16.909 1.00 . A A . 77 GLN HG2 1 1
14 20787 1 1 77 GLN HG3 H -6.487 -21.470 15.536 1.00 . A A . 77 GLN HG3 1 1
14 20788 1 1 77 GLN N N -6.134 -23.842 16.626 1.00 . A A . 77 GLN N 1 1
14 20789 1 1 77 GLN NE2 N -8.541 -20.406 14.518 1.00 . A A . 77 GLN NE2 1 1
14 20790 1 1 77 GLN O O -7.151 -23.859 19.956 1.00 . A A . 77 GLN O 1 1
14 20791 1 1 77 GLN OE1 O -8.398 -18.995 16.249 1.00 . A A . 77 GLN OE1 1 1
14 20792 1 1 78 LYS C C -7.855 -26.606 20.016 1.00 . A A . 78 LYS C 1 1
14 20793 1 1 78 LYS CA C -8.834 -25.915 19.071 1.00 . A A . 78 LYS CA 1 1
14 20794 1 1 78 LYS CB C -9.519 -26.973 18.193 1.00 . A A . 78 LYS CB 1 1
14 20795 1 1 78 LYS CD C -11.862 -26.023 18.042 1.00 . A A . 78 LYS CD 1 1
14 20796 1 1 78 LYS CE C -12.993 -25.623 17.099 1.00 . A A . 78 LYS CE 1 1
14 20797 1 1 78 LYS CG C -10.614 -26.440 17.274 1.00 . A A . 78 LYS CG 1 1
14 20798 1 1 78 LYS H H -8.230 -24.994 17.262 1.00 . A A . 78 LYS H 1 1
14 20799 1 1 78 LYS HA H -9.580 -25.388 19.650 1.00 . A A . 78 LYS HA 1 1
14 20800 1 1 78 LYS HB2 H -8.768 -27.444 17.575 1.00 . A A . 78 LYS HB2 1 1
14 20801 1 1 78 LYS HB3 H -9.957 -27.725 18.835 1.00 . A A . 78 LYS HB3 1 1
14 20802 1 1 78 LYS HD2 H -12.193 -26.852 18.654 1.00 . A A . 78 LYS HD2 1 1
14 20803 1 1 78 LYS HD3 H -11.619 -25.181 18.677 1.00 . A A . 78 LYS HD3 1 1
14 20804 1 1 78 LYS HE2 H -12.680 -24.764 16.522 1.00 . A A . 78 LYS HE2 1 1
14 20805 1 1 78 LYS HE3 H -13.198 -26.447 16.430 1.00 . A A . 78 LYS HE3 1 1
14 20806 1 1 78 LYS HG2 H -10.233 -25.582 16.739 1.00 . A A . 78 LYS HG2 1 1
14 20807 1 1 78 LYS HG3 H -10.880 -27.213 16.566 1.00 . A A . 78 LYS HG3 1 1
14 20808 1 1 78 LYS HZ1 H -14.555 -26.099 18.394 1.00 . A A . 78 LYS HZ1 1 1
14 20809 1 1 78 LYS HZ2 H -14.990 -25.014 17.175 1.00 . A A . 78 LYS HZ2 1 1
14 20810 1 1 78 LYS HZ3 H -14.059 -24.484 18.486 1.00 . A A . 78 LYS HZ3 1 1
14 20811 1 1 78 LYS N N -8.129 -24.943 18.236 1.00 . A A . 78 LYS N 1 1
14 20812 1 1 78 LYS NZ N -14.234 -25.281 17.839 1.00 . A A . 78 LYS NZ 1 1
14 20813 1 1 78 LYS O O -8.099 -26.716 21.219 1.00 . A A . 78 LYS O 1 1
14 20814 1 1 79 ILE C C -5.095 -26.847 21.282 1.00 . A A . 79 ILE C 1 1
14 20815 1 1 79 ILE CA C -5.705 -27.754 20.210 1.00 . A A . 79 ILE CA 1 1
14 20816 1 1 79 ILE CB C -4.587 -28.276 19.271 1.00 . A A . 79 ILE CB 1 1
14 20817 1 1 79 ILE CD1 C -4.178 -29.727 17.200 1.00 . A A . 79 ILE CD1 1 1
14 20818 1 1 79 ILE CG1 C -5.176 -29.249 18.235 1.00 . A A . 79 ILE CG1 1 1
14 20819 1 1 79 ILE CG2 C -3.470 -28.946 20.071 1.00 . A A . 79 ILE CG2 1 1
14 20820 1 1 79 ILE H H -6.597 -26.887 18.492 1.00 . A A . 79 ILE H 1 1
14 20821 1 1 79 ILE HA H -6.168 -28.604 20.693 1.00 . A A . 79 ILE HA 1 1
14 20822 1 1 79 ILE HB H -4.163 -27.427 18.752 1.00 . A A . 79 ILE HB 1 1
14 20823 1 1 79 ILE HD11 H -4.669 -30.398 16.512 1.00 . A A . 79 ILE HD11 1 1
14 20824 1 1 79 ILE HD12 H -3.368 -30.247 17.691 1.00 . A A . 79 ILE HD12 1 1
14 20825 1 1 79 ILE HD13 H -3.785 -28.880 16.657 1.00 . A A . 79 ILE HD13 1 1
14 20826 1 1 79 ILE HG12 H -5.561 -30.121 18.747 1.00 . A A . 79 ILE HG12 1 1
14 20827 1 1 79 ILE HG13 H -5.987 -28.762 17.714 1.00 . A A . 79 ILE HG13 1 1
14 20828 1 1 79 ILE HG21 H -2.690 -29.271 19.397 1.00 . A A . 79 ILE HG21 1 1
14 20829 1 1 79 ILE HG22 H -3.866 -29.802 20.599 1.00 . A A . 79 ILE HG22 1 1
14 20830 1 1 79 ILE HG23 H -3.060 -28.244 20.782 1.00 . A A . 79 ILE HG23 1 1
14 20831 1 1 79 ILE N N -6.737 -27.046 19.454 1.00 . A A . 79 ILE N 1 1
14 20832 1 1 79 ILE O O -4.656 -27.308 22.334 1.00 . A A . 79 ILE O 1 1
14 20833 1 1 80 SER C C -5.491 -24.232 23.043 1.00 . A A . 80 SER C 1 1
14 20834 1 1 80 SER CA C -4.503 -24.577 21.920 1.00 . A A . 80 SER CA 1 1
14 20835 1 1 80 SER CB C -4.115 -23.318 21.133 1.00 . A A . 80 SER CB 1 1
14 20836 1 1 80 SER H H -5.463 -25.242 20.157 1.00 . A A . 80 SER H 1 1
14 20837 1 1 80 SER HA H -3.613 -25.008 22.356 1.00 . A A . 80 SER HA 1 1
14 20838 1 1 80 SER HB2 H -3.560 -23.609 20.255 1.00 . A A . 80 SER HB2 1 1
14 20839 1 1 80 SER HB3 H -5.013 -22.799 20.831 1.00 . A A . 80 SER HB3 1 1
14 20840 1 1 80 SER HG H -3.886 -21.826 22.392 1.00 . A A . 80 SER HG 1 1
14 20841 1 1 80 SER N N -5.079 -25.553 21.005 1.00 . A A . 80 SER N 1 1
14 20842 1 1 80 SER O O -5.128 -23.590 24.031 1.00 . A A . 80 SER O 1 1
14 20843 1 1 80 SER OG O -3.314 -22.436 21.905 1.00 . A A . 80 SER OG 1 1
14 20844 1 1 81 GLN C C -7.858 -25.362 25.009 1.00 . A A . 81 GLN C 1 1
14 20845 1 1 81 GLN CA C -7.799 -24.360 23.852 1.00 . A A . 81 GLN CA 1 1
14 20846 1 1 81 GLN CB C -9.167 -24.316 23.151 1.00 . A A . 81 GLN CB 1 1
14 20847 1 1 81 GLN CD C -10.654 -23.219 21.403 1.00 . A A . 81 GLN CD 1 1
14 20848 1 1 81 GLN CG C -9.295 -23.226 22.094 1.00 . A A . 81 GLN CG 1 1
14 20849 1 1 81 GLN H H -6.953 -25.244 22.119 1.00 . A A . 81 GLN H 1 1
14 20850 1 1 81 GLN HA H -7.589 -23.380 24.258 1.00 . A A . 81 GLN HA 1 1
14 20851 1 1 81 GLN HB2 H -9.343 -25.271 22.672 1.00 . A A . 81 GLN HB2 1 1
14 20852 1 1 81 GLN HB3 H -9.935 -24.154 23.896 1.00 . A A . 81 GLN HB3 1 1
14 20853 1 1 81 GLN HE21 H -10.849 -25.186 21.654 1.00 . A A . 81 GLN HE21 1 1
14 20854 1 1 81 GLN HE22 H -12.158 -24.392 20.847 1.00 . A A . 81 GLN HE22 1 1
14 20855 1 1 81 GLN HG2 H -9.145 -22.266 22.566 1.00 . A A . 81 GLN HG2 1 1
14 20856 1 1 81 GLN HG3 H -8.530 -23.376 21.347 1.00 . A A . 81 GLN HG3 1 1
14 20857 1 1 81 GLN N N -6.738 -24.683 22.896 1.00 . A A . 81 GLN N 1 1
14 20858 1 1 81 GLN NE2 N -11.282 -24.382 21.289 1.00 . A A . 81 GLN NE2 1 1
14 20859 1 1 81 GLN O O -8.575 -25.133 25.987 1.00 . A A . 81 GLN O 1 1
14 20860 1 1 81 GLN OE1 O -11.134 -22.173 20.972 1.00 . A A . 81 GLN OE1 1 1
14 20861 1 1 82 LEU C C -6.586 -27.060 27.243 1.00 . A A . 82 LEU C 1 1
14 20862 1 1 82 LEU CA C -7.202 -27.522 25.927 1.00 . A A . 82 LEU CA 1 1
14 20863 1 1 82 LEU CB C -6.505 -28.822 25.468 1.00 . A A . 82 LEU CB 1 1
14 20864 1 1 82 LEU CD1 C -5.736 -30.341 23.606 1.00 . A A . 82 LEU CD1 1 1
14 20865 1 1 82 LEU CD2 C -7.919 -29.120 23.403 1.00 . A A . 82 LEU CD2 1 1
14 20866 1 1 82 LEU CG C -6.498 -29.067 23.952 1.00 . A A . 82 LEU CG 1 1
14 20867 1 1 82 LEU H H -6.506 -26.570 24.149 1.00 . A A . 82 LEU H 1 1
14 20868 1 1 82 LEU HA H -8.250 -27.729 26.094 1.00 . A A . 82 LEU HA 1 1
14 20869 1 1 82 LEU HB2 H -5.484 -28.819 25.827 1.00 . A A . 82 LEU HB2 1 1
14 20870 1 1 82 LEU HB3 H -7.017 -29.653 25.935 1.00 . A A . 82 LEU HB3 1 1
14 20871 1 1 82 LEU HD11 H -6.222 -31.191 24.063 1.00 . A A . 82 LEU HD11 1 1
14 20872 1 1 82 LEU HD12 H -4.723 -30.264 23.971 1.00 . A A . 82 LEU HD12 1 1
14 20873 1 1 82 LEU HD13 H -5.720 -30.470 22.532 1.00 . A A . 82 LEU HD13 1 1
14 20874 1 1 82 LEU HD21 H -7.885 -29.283 22.335 1.00 . A A . 82 LEU HD21 1 1
14 20875 1 1 82 LEU HD22 H -8.419 -28.183 23.604 1.00 . A A . 82 LEU HD22 1 1
14 20876 1 1 82 LEU HD23 H -8.462 -29.928 23.873 1.00 . A A . 82 LEU HD23 1 1
14 20877 1 1 82 LEU HG H -5.992 -28.244 23.472 1.00 . A A . 82 LEU HG 1 1
14 20878 1 1 82 LEU N N -7.115 -26.464 24.912 1.00 . A A . 82 LEU N 1 1
14 20879 1 1 82 LEU O O -6.944 -27.566 28.305 1.00 . A A . 82 LEU O 1 1
14 20880 1 1 83 ASP C C -3.870 -26.663 28.814 1.00 . A A . 83 ASP C 1 1
14 20881 1 1 83 ASP CA C -4.882 -25.619 28.319 1.00 . A A . 83 ASP CA 1 1
14 20882 1 1 83 ASP CB C -5.835 -25.193 29.452 1.00 . A A . 83 ASP CB 1 1
14 20883 1 1 83 ASP CG C -5.107 -24.805 30.731 1.00 . A A . 83 ASP CG 1 1
14 20884 1 1 83 ASP H H -5.436 -25.738 26.272 1.00 . A A . 83 ASP H 1 1
14 20885 1 1 83 ASP HA H -4.330 -24.749 27.988 1.00 . A A . 83 ASP HA 1 1
14 20886 1 1 83 ASP HB2 H -6.418 -24.345 29.121 1.00 . A A . 83 ASP HB2 1 1
14 20887 1 1 83 ASP HB3 H -6.506 -26.013 29.674 1.00 . A A . 83 ASP HB3 1 1
14 20888 1 1 83 ASP N N -5.634 -26.118 27.152 1.00 . A A . 83 ASP N 1 1
14 20889 1 1 83 ASP O O -2.776 -26.322 29.266 1.00 . A A . 83 ASP O 1 1
14 20890 1 1 83 ASP OD1 O -4.549 -23.689 30.792 1.00 . A A . 83 ASP OD1 1 1
14 20891 1 1 83 ASP OD2 O -5.098 -25.612 31.685 1.00 . A A . 83 ASP OD2 1 1
14 20892 1 1 84 LYS C C -2.193 -29.197 28.142 1.00 . A A . 84 LYS C 1 1
14 20893 1 1 84 LYS CA C -3.391 -29.061 29.085 1.00 . A A . 84 LYS CA 1 1
14 20894 1 1 84 LYS CB C -4.228 -30.345 29.049 1.00 . A A . 84 LYS CB 1 1
14 20895 1 1 84 LYS CD C -6.453 -31.410 29.626 1.00 . A A . 84 LYS CD 1 1
14 20896 1 1 84 LYS CE C -7.565 -31.485 30.670 1.00 . A A . 84 LYS CE 1 1
14 20897 1 1 84 LYS CG C -5.469 -30.284 29.936 1.00 . A A . 84 LYS CG 1 1
14 20898 1 1 84 LYS H H -5.137 -28.131 28.368 1.00 . A A . 84 LYS H 1 1
14 20899 1 1 84 LYS HA H -3.035 -28.896 30.093 1.00 . A A . 84 LYS HA 1 1
14 20900 1 1 84 LYS HB2 H -4.546 -30.524 28.031 1.00 . A A . 84 LYS HB2 1 1
14 20901 1 1 84 LYS HB3 H -3.615 -31.173 29.376 1.00 . A A . 84 LYS HB3 1 1
14 20902 1 1 84 LYS HD2 H -6.894 -31.227 28.658 1.00 . A A . 84 LYS HD2 1 1
14 20903 1 1 84 LYS HD3 H -5.919 -32.343 29.600 1.00 . A A . 84 LYS HD3 1 1
14 20904 1 1 84 LYS HE2 H -7.117 -31.606 31.644 1.00 . A A . 84 LYS HE2 1 1
14 20905 1 1 84 LYS HE3 H -8.123 -30.559 30.649 1.00 . A A . 84 LYS HE3 1 1
14 20906 1 1 84 LYS HG2 H -5.162 -30.363 30.970 1.00 . A A . 84 LYS HG2 1 1
14 20907 1 1 84 LYS HG3 H -5.962 -29.335 29.780 1.00 . A A . 84 LYS HG3 1 1
14 20908 1 1 84 LYS HZ1 H -9.247 -32.621 31.160 1.00 . A A . 84 LYS HZ1 1 1
14 20909 1 1 84 LYS HZ2 H -7.992 -33.520 30.472 1.00 . A A . 84 LYS HZ2 1 1
14 20910 1 1 84 LYS HZ3 H -8.952 -32.527 29.497 1.00 . A A . 84 LYS HZ3 1 1
14 20911 1 1 84 LYS N N -4.244 -27.936 28.704 1.00 . A A . 84 LYS N 1 1
14 20912 1 1 84 LYS NZ N -8.503 -32.617 30.430 1.00 . A A . 84 LYS NZ 1 1
14 20913 1 1 84 LYS O O -1.253 -29.948 28.414 1.00 . A A . 84 LYS O 1 1
14 20914 1 1 85 VAL C C -0.041 -27.613 26.339 1.00 . A A . 85 VAL C 1 1
14 20915 1 1 85 VAL CA C -1.210 -28.546 26.006 1.00 . A A . 85 VAL CA 1 1
14 20916 1 1 85 VAL CB C -1.795 -28.201 24.611 1.00 . A A . 85 VAL CB 1 1
14 20917 1 1 85 VAL CG1 C -2.294 -26.757 24.561 1.00 . A A . 85 VAL CG1 1 1
14 20918 1 1 85 VAL CG2 C -0.776 -28.475 23.507 1.00 . A A . 85 VAL CG2 1 1
14 20919 1 1 85 VAL H H -2.995 -27.862 26.899 1.00 . A A . 85 VAL H 1 1
14 20920 1 1 85 VAL HA H -0.845 -29.564 25.976 1.00 . A A . 85 VAL HA 1 1
14 20921 1 1 85 VAL HB H -2.647 -28.847 24.443 1.00 . A A . 85 VAL HB 1 1
14 20922 1 1 85 VAL HG11 H -2.716 -26.551 23.587 1.00 . A A . 85 VAL HG11 1 1
14 20923 1 1 85 VAL HG12 H -1.470 -26.082 24.745 1.00 . A A . 85 VAL HG12 1 1
14 20924 1 1 85 VAL HG13 H -3.052 -26.610 25.318 1.00 . A A . 85 VAL HG13 1 1
14 20925 1 1 85 VAL HG21 H 0.085 -27.837 23.642 1.00 . A A . 85 VAL HG21 1 1
14 20926 1 1 85 VAL HG22 H -1.223 -28.278 22.544 1.00 . A A . 85 VAL HG22 1 1
14 20927 1 1 85 VAL HG23 H -0.464 -29.511 23.551 1.00 . A A . 85 VAL HG23 1 1
14 20928 1 1 85 VAL N N -2.243 -28.472 27.030 1.00 . A A . 85 VAL N 1 1
14 20929 1 1 85 VAL O O -0.240 -26.518 26.870 1.00 . A A . 85 VAL O 1 1
14 20930 1 1 86 VAL C C 3.168 -27.022 25.023 1.00 . A A . 86 VAL C 1 1
14 20931 1 1 86 VAL CA C 2.387 -27.286 26.314 1.00 . A A . 86 VAL CA 1 1
14 20932 1 1 86 VAL CB C 3.311 -28.011 27.329 1.00 . A A . 86 VAL CB 1 1
14 20933 1 1 86 VAL CG1 C 2.578 -28.268 28.645 1.00 . A A . 86 VAL CG1 1 1
14 20934 1 1 86 VAL CG2 C 3.851 -29.317 26.746 1.00 . A A . 86 VAL CG2 1 1
14 20935 1 1 86 VAL H H 1.267 -28.959 25.653 1.00 . A A . 86 VAL H 1 1
14 20936 1 1 86 VAL HA H 2.090 -26.336 26.741 1.00 . A A . 86 VAL HA 1 1
14 20937 1 1 86 VAL HB H 4.152 -27.364 27.540 1.00 . A A . 86 VAL HB 1 1
14 20938 1 1 86 VAL HG11 H 1.718 -28.897 28.464 1.00 . A A . 86 VAL HG11 1 1
14 20939 1 1 86 VAL HG12 H 2.251 -27.328 29.066 1.00 . A A . 86 VAL HG12 1 1
14 20940 1 1 86 VAL HG13 H 3.243 -28.760 29.340 1.00 . A A . 86 VAL HG13 1 1
14 20941 1 1 86 VAL HG21 H 4.484 -29.803 27.474 1.00 . A A . 86 VAL HG21 1 1
14 20942 1 1 86 VAL HG22 H 4.426 -29.108 25.856 1.00 . A A . 86 VAL HG22 1 1
14 20943 1 1 86 VAL HG23 H 3.027 -29.969 26.495 1.00 . A A . 86 VAL HG23 1 1
14 20944 1 1 86 VAL N N 1.178 -28.068 26.048 1.00 . A A . 86 VAL N 1 1
14 20945 1 1 86 VAL O O 4.197 -26.344 25.035 1.00 . A A . 86 VAL O 1 1
14 20946 1 1 87 GLN C C 2.321 -27.674 21.490 1.00 . A A . 87 GLN C 1 1
14 20947 1 1 87 GLN CA C 3.326 -27.415 22.614 1.00 . A A . 87 GLN CA 1 1
14 20948 1 1 87 GLN CB C 4.517 -28.381 22.507 1.00 . A A . 87 GLN CB 1 1
14 20949 1 1 87 GLN CD C 5.887 -26.873 21.001 1.00 . A A . 87 GLN CD 1 1
14 20950 1 1 87 GLN CG C 5.305 -28.261 21.210 1.00 . A A . 87 GLN CG 1 1
14 20951 1 1 87 GLN H H 1.847 -28.088 23.967 1.00 . A A . 87 GLN H 1 1
14 20952 1 1 87 GLN HA H 3.685 -26.399 22.538 1.00 . A A . 87 GLN HA 1 1
14 20953 1 1 87 GLN HB2 H 5.192 -28.193 23.329 1.00 . A A . 87 GLN HB2 1 1
14 20954 1 1 87 GLN HB3 H 4.149 -29.394 22.582 1.00 . A A . 87 GLN HB3 1 1
14 20955 1 1 87 GLN HE21 H 7.560 -27.409 21.924 1.00 . A A . 87 GLN HE21 1 1
14 20956 1 1 87 GLN HE22 H 7.503 -25.777 21.357 1.00 . A A . 87 GLN HE22 1 1
14 20957 1 1 87 GLN HG2 H 6.116 -28.975 21.226 1.00 . A A . 87 GLN HG2 1 1
14 20958 1 1 87 GLN HG3 H 4.649 -28.489 20.383 1.00 . A A . 87 GLN HG3 1 1
14 20959 1 1 87 GLN N N 2.674 -27.568 23.913 1.00 . A A . 87 GLN N 1 1
14 20960 1 1 87 GLN NE2 N 7.104 -26.667 21.474 1.00 . A A . 87 GLN NE2 1 1
14 20961 1 1 87 GLN O O 1.646 -28.709 21.482 1.00 . A A . 87 GLN O 1 1
14 20962 1 1 87 GLN OE1 O 5.252 -26.001 20.406 1.00 . A A . 87 GLN OE1 1 1
14 20963 1 1 88 THR C C 1.921 -26.488 18.111 1.00 . A A . 88 THR C 1 1
14 20964 1 1 88 THR CA C 1.260 -26.805 19.456 1.00 . A A . 88 THR CA 1 1
14 20965 1 1 88 THR CB C 0.083 -25.818 19.686 1.00 . A A . 88 THR CB 1 1
14 20966 1 1 88 THR CG2 C -0.885 -26.336 20.743 1.00 . A A . 88 THR CG2 1 1
14 20967 1 1 88 THR H H 2.825 -25.953 20.600 1.00 . A A . 88 THR H 1 1
14 20968 1 1 88 THR HA H 0.859 -27.810 19.423 1.00 . A A . 88 THR HA 1 1
14 20969 1 1 88 THR HB H -0.457 -25.702 18.755 1.00 . A A . 88 THR HB 1 1
14 20970 1 1 88 THR HG1 H -0.108 -23.871 20.002 1.00 . A A . 88 THR HG1 1 1
14 20971 1 1 88 THR HG21 H -1.283 -27.291 20.430 1.00 . A A . 88 THR HG21 1 1
14 20972 1 1 88 THR HG22 H -1.695 -25.632 20.866 1.00 . A A . 88 THR HG22 1 1
14 20973 1 1 88 THR HG23 H -0.365 -26.454 21.684 1.00 . A A . 88 THR HG23 1 1
14 20974 1 1 88 THR N N 2.225 -26.730 20.554 1.00 . A A . 88 THR N 1 1
14 20975 1 1 88 THR O O 2.357 -25.360 17.880 1.00 . A A . 88 THR O 1 1
14 20976 1 1 88 THR OG1 O 0.589 -24.534 20.090 1.00 . A A . 88 THR OG1 1 1
14 20977 1 1 89 LEU C C 1.466 -27.681 14.849 1.00 . A A . 89 LEU C 1 1
14 20978 1 1 89 LEU CA C 2.526 -27.283 15.874 1.00 . A A . 89 LEU CA 1 1
14 20979 1 1 89 LEU CB C 3.814 -28.088 15.607 1.00 . A A . 89 LEU CB 1 1
14 20980 1 1 89 LEU CD1 C 4.888 -28.177 17.894 1.00 . A A . 89 LEU CD1 1 1
14 20981 1 1 89 LEU CD2 C 6.318 -28.308 15.838 1.00 . A A . 89 LEU CD2 1 1
14 20982 1 1 89 LEU CG C 5.049 -27.716 16.451 1.00 . A A . 89 LEU CG 1 1
14 20983 1 1 89 LEU H H 1.728 -28.390 17.502 1.00 . A A . 89 LEU H 1 1
14 20984 1 1 89 LEU HA H 2.743 -26.228 15.754 1.00 . A A . 89 LEU HA 1 1
14 20985 1 1 89 LEU HB2 H 3.596 -29.133 15.776 1.00 . A A . 89 LEU HB2 1 1
14 20986 1 1 89 LEU HB3 H 4.074 -27.964 14.564 1.00 . A A . 89 LEU HB3 1 1
14 20987 1 1 89 LEU HD11 H 4.027 -27.695 18.334 1.00 . A A . 89 LEU HD11 1 1
14 20988 1 1 89 LEU HD12 H 5.771 -27.913 18.460 1.00 . A A . 89 LEU HD12 1 1
14 20989 1 1 89 LEU HD13 H 4.752 -29.247 17.921 1.00 . A A . 89 LEU HD13 1 1
14 20990 1 1 89 LEU HD21 H 6.444 -27.934 14.832 1.00 . A A . 89 LEU HD21 1 1
14 20991 1 1 89 LEU HD22 H 6.240 -29.386 15.812 1.00 . A A . 89 LEU HD22 1 1
14 20992 1 1 89 LEU HD23 H 7.173 -28.025 16.434 1.00 . A A . 89 LEU HD23 1 1
14 20993 1 1 89 LEU HG H 5.158 -26.640 16.459 1.00 . A A . 89 LEU HG 1 1
14 20994 1 1 89 LEU N N 2.014 -27.488 17.232 1.00 . A A . 89 LEU N 1 1
14 20995 1 1 89 LEU O O 1.100 -28.854 14.744 1.00 . A A . 89 LEU O 1 1
14 20996 1 1 90 GLY C C 0.669 -26.769 11.674 1.00 . A A . 90 GLY C 1 1
14 20997 1 1 90 GLY CA C 0.023 -26.959 13.031 1.00 . A A . 90 GLY CA 1 1
14 20998 1 1 90 GLY H H 1.250 -25.774 14.291 1.00 . A A . 90 GLY H 1 1
14 20999 1 1 90 GLY HA2 H -0.342 -27.973 13.111 1.00 . A A . 90 GLY HA2 1 1
14 21000 1 1 90 GLY HA3 H -0.809 -26.277 13.121 1.00 . A A . 90 GLY HA3 1 1
14 21001 1 1 90 GLY N N 0.968 -26.696 14.108 1.00 . A A . 90 GLY N 1 1
14 21002 1 1 90 GLY O O -0.001 -26.801 10.637 1.00 . A A . 90 GLY O 1 1
14 21003 1 1 91 SER C C 3.757 -27.486 10.275 1.00 . A A . 91 SER C 1 1
14 21004 1 1 91 SER CA C 2.758 -26.339 10.486 1.00 . A A . 91 SER CA 1 1
14 21005 1 1 91 SER CB C 3.470 -24.983 10.596 1.00 . A A . 91 SER CB 1 1
14 21006 1 1 91 SER H H 2.446 -26.547 12.548 1.00 . A A . 91 SER H 1 1
14 21007 1 1 91 SER HA H 2.077 -26.310 9.645 1.00 . A A . 91 SER HA 1 1
14 21008 1 1 91 SER HB2 H 4.313 -24.967 9.927 1.00 . A A . 91 SER HB2 1 1
14 21009 1 1 91 SER HB3 H 2.783 -24.192 10.329 1.00 . A A . 91 SER HB3 1 1
14 21010 1 1 91 SER HG H 4.787 -25.200 12.037 1.00 . A A . 91 SER HG 1 1
14 21011 1 1 91 SER N N 1.980 -26.558 11.690 1.00 . A A . 91 SER N 1 1
14 21012 1 1 91 SER O O 3.400 -28.464 9.586 1.00 . A A . 91 SER O 1 1
14 21013 1 1 91 SER OXT O 4.885 -27.413 10.810 1.00 . A A . 91 SER OXT 1 1
14 21014 1 1 91 SER OG O 3.936 -24.755 11.919 1.00 . A A . 91 SER OG 1 1
15 21015 1 1 1 GLN C C 9.215 -1.599 -0.415 1.00 . A A . 1 GLN C 1 1
15 21016 1 1 1 GLN CA C 7.896 -1.461 -1.170 1.00 . A A . 1 GLN CA 1 1
15 21017 1 1 1 GLN CB C 8.022 -0.352 -2.233 1.00 . A A . 1 GLN CB 1 1
15 21018 1 1 1 GLN CD C 5.667 0.590 -2.309 1.00 . A A . 1 GLN CD 1 1
15 21019 1 1 1 GLN CG C 6.766 -0.128 -3.071 1.00 . A A . 1 GLN CG 1 1
15 21020 1 1 1 GLN H1 H 5.889 -1.122 -0.709 1.00 . A A . 1 GLN H1 1 1
15 21021 1 1 1 GLN H2 H 6.973 -0.265 0.265 1.00 . A A . 1 GLN H2 1 1
15 21022 1 1 1 GLN H3 H 6.750 -1.922 0.505 1.00 . A A . 1 GLN H3 1 1
15 21023 1 1 1 GLN HA H 7.677 -2.400 -1.660 1.00 . A A . 1 GLN HA 1 1
15 21024 1 1 1 GLN HB2 H 8.265 0.578 -1.738 1.00 . A A . 1 GLN HB2 1 1
15 21025 1 1 1 GLN HB3 H 8.831 -0.608 -2.904 1.00 . A A . 1 GLN HB3 1 1
15 21026 1 1 1 GLN HE21 H 6.374 2.341 -2.908 1.00 . A A . 1 GLN HE21 1 1
15 21027 1 1 1 GLN HE22 H 4.970 2.403 -1.905 1.00 . A A . 1 GLN HE22 1 1
15 21028 1 1 1 GLN HG2 H 7.026 0.465 -3.936 1.00 . A A . 1 GLN HG2 1 1
15 21029 1 1 1 GLN HG3 H 6.390 -1.089 -3.399 1.00 . A A . 1 GLN HG3 1 1
15 21030 1 1 1 GLN N N 6.801 -1.171 -0.214 1.00 . A A . 1 GLN N 1 1
15 21031 1 1 1 GLN NE2 N 5.672 1.909 -2.379 1.00 . A A . 1 GLN NE2 1 1
15 21032 1 1 1 GLN O O 9.279 -1.331 0.787 1.00 . A A . 1 GLN O 1 1
15 21033 1 1 1 GLN OE1 O 4.829 -0.034 -1.661 1.00 . A A . 1 GLN OE1 1 1
15 21034 1 1 2 GLY C C 12.478 -3.079 -1.276 1.00 . A A . 2 GLY C 1 1
15 21035 1 1 2 GLY CA C 11.572 -2.147 -0.502 1.00 . A A . 2 GLY CA 1 1
15 21036 1 1 2 GLY H H 10.143 -2.268 -2.059 1.00 . A A . 2 GLY H 1 1
15 21037 1 1 2 GLY HA2 H 12.032 -1.169 -0.455 1.00 . A A . 2 GLY HA2 1 1
15 21038 1 1 2 GLY HA3 H 11.458 -2.526 0.505 1.00 . A A . 2 GLY HA3 1 1
15 21039 1 1 2 GLY N N 10.262 -2.024 -1.115 1.00 . A A . 2 GLY N 1 1
15 21040 1 1 2 GLY O O 13.295 -2.635 -2.081 1.00 . A A . 2 GLY O 1 1
15 21041 1 1 3 HIS C C 12.270 -6.615 -2.048 1.00 . A A . 3 HIS C 1 1
15 21042 1 1 3 HIS CA C 13.128 -5.396 -1.715 1.00 . A A . 3 HIS CA 1 1
15 21043 1 1 3 HIS CB C 14.334 -5.798 -0.847 1.00 . A A . 3 HIS CB 1 1
15 21044 1 1 3 HIS CD2 C 13.275 -5.797 1.527 1.00 . A A . 3 HIS CD2 1 1
15 21045 1 1 3 HIS CE1 C 13.923 -7.784 2.172 1.00 . A A . 3 HIS CE1 1 1
15 21046 1 1 3 HIS CG C 13.972 -6.346 0.505 1.00 . A A . 3 HIS CG 1 1
15 21047 1 1 3 HIS H H 11.627 -4.666 -0.407 1.00 . A A . 3 HIS H 1 1
15 21048 1 1 3 HIS HA H 13.492 -4.969 -2.641 1.00 . A A . 3 HIS HA 1 1
15 21049 1 1 3 HIS HB2 H 14.906 -6.552 -1.365 1.00 . A A . 3 HIS HB2 1 1
15 21050 1 1 3 HIS HB3 H 14.959 -4.928 -0.693 1.00 . A A . 3 HIS HB3 1 1
15 21051 1 1 3 HIS HD1 H 14.898 -8.241 0.430 1.00 . A A . 3 HIS HD1 1 1
15 21052 1 1 3 HIS HD2 H 12.815 -4.819 1.536 1.00 . A A . 3 HIS HD2 1 1
15 21053 1 1 3 HIS HE1 H 14.084 -8.670 2.769 1.00 . A A . 3 HIS HE1 1 1
15 21054 1 1 3 HIS HE2 H 12.946 -6.532 3.465 1.00 . A A . 3 HIS HE2 1 1
15 21055 1 1 3 HIS N N 12.318 -4.378 -1.043 1.00 . A A . 3 HIS N 1 1
15 21056 1 1 3 HIS ND1 N 14.365 -7.592 0.943 1.00 . A A . 3 HIS ND1 1 1
15 21057 1 1 3 HIS NE2 N 13.259 -6.710 2.549 1.00 . A A . 3 HIS NE2 1 1
15 21058 1 1 3 HIS O O 11.362 -6.964 -1.292 1.00 . A A . 3 HIS O 1 1
15 21059 1 1 4 MET C C 12.140 -9.671 -2.920 1.00 . A A . 4 MET C 1 1
15 21060 1 1 4 MET CA C 11.758 -8.381 -3.654 1.00 . A A . 4 MET CA 1 1
15 21061 1 1 4 MET CB C 11.916 -8.559 -5.179 1.00 . A A . 4 MET CB 1 1
15 21062 1 1 4 MET CE C 13.067 -7.480 -7.996 1.00 . A A . 4 MET CE 1 1
15 21063 1 1 4 MET CG C 13.328 -8.923 -5.632 1.00 . A A . 4 MET CG 1 1
15 21064 1 1 4 MET H H 13.338 -6.968 -3.702 1.00 . A A . 4 MET H 1 1
15 21065 1 1 4 MET HA H 10.722 -8.155 -3.441 1.00 . A A . 4 MET HA 1 1
15 21066 1 1 4 MET HB2 H 11.247 -9.341 -5.506 1.00 . A A . 4 MET HB2 1 1
15 21067 1 1 4 MET HB3 H 11.636 -7.636 -5.665 1.00 . A A . 4 MET HB3 1 1
15 21068 1 1 4 MET HE1 H 13.118 -7.451 -9.075 1.00 . A A . 4 MET HE1 1 1
15 21069 1 1 4 MET HE2 H 13.778 -6.779 -7.584 1.00 . A A . 4 MET HE2 1 1
15 21070 1 1 4 MET HE3 H 12.070 -7.213 -7.676 1.00 . A A . 4 MET HE3 1 1
15 21071 1 1 4 MET HG2 H 14.005 -8.137 -5.330 1.00 . A A . 4 MET HG2 1 1
15 21072 1 1 4 MET HG3 H 13.620 -9.847 -5.154 1.00 . A A . 4 MET HG3 1 1
15 21073 1 1 4 MET N N 12.559 -7.254 -3.179 1.00 . A A . 4 MET N 1 1
15 21074 1 1 4 MET O O 13.303 -10.085 -2.938 1.00 . A A . 4 MET O 1 1
15 21075 1 1 4 MET SD S 13.456 -9.134 -7.424 1.00 . A A . 4 MET SD 1 1
15 21076 1 1 5 PRO C C 11.534 -12.731 -2.586 1.00 . A A . 5 PRO C 1 1
15 21077 1 1 5 PRO CA C 11.409 -11.595 -1.569 1.00 . A A . 5 PRO CA 1 1
15 21078 1 1 5 PRO CB C 10.169 -11.765 -0.681 1.00 . A A . 5 PRO CB 1 1
15 21079 1 1 5 PRO CD C 9.783 -9.848 -2.069 1.00 . A A . 5 PRO CD 1 1
15 21080 1 1 5 PRO CG C 9.097 -11.006 -1.388 1.00 . A A . 5 PRO CG 1 1
15 21081 1 1 5 PRO HA H 12.299 -11.560 -0.953 1.00 . A A . 5 PRO HA 1 1
15 21082 1 1 5 PRO HB2 H 9.921 -12.813 -0.592 1.00 . A A . 5 PRO HB2 1 1
15 21083 1 1 5 PRO HB3 H 10.362 -11.352 0.299 1.00 . A A . 5 PRO HB3 1 1
15 21084 1 1 5 PRO HD2 H 9.326 -9.646 -3.027 1.00 . A A . 5 PRO HD2 1 1
15 21085 1 1 5 PRO HD3 H 9.751 -8.968 -1.443 1.00 . A A . 5 PRO HD3 1 1
15 21086 1 1 5 PRO HG2 H 8.616 -11.643 -2.118 1.00 . A A . 5 PRO HG2 1 1
15 21087 1 1 5 PRO HG3 H 8.370 -10.642 -0.674 1.00 . A A . 5 PRO HG3 1 1
15 21088 1 1 5 PRO N N 11.175 -10.316 -2.240 1.00 . A A . 5 PRO N 1 1
15 21089 1 1 5 PRO O O 10.530 -13.260 -3.069 1.00 . A A . 5 PRO O 1 1
15 21090 1 1 6 SER C C 12.374 -15.389 -3.691 1.00 . A A . 6 SER C 1 1
15 21091 1 1 6 SER CA C 13.055 -14.049 -3.973 1.00 . A A . 6 SER CA 1 1
15 21092 1 1 6 SER CB C 14.573 -14.241 -4.123 1.00 . A A . 6 SER CB 1 1
15 21093 1 1 6 SER H H 13.525 -12.674 -2.436 1.00 . A A . 6 SER H 1 1
15 21094 1 1 6 SER HA H 12.663 -13.649 -4.899 1.00 . A A . 6 SER HA 1 1
15 21095 1 1 6 SER HB2 H 15.036 -13.283 -4.311 1.00 . A A . 6 SER HB2 1 1
15 21096 1 1 6 SER HB3 H 14.972 -14.657 -3.210 1.00 . A A . 6 SER HB3 1 1
15 21097 1 1 6 SER HG H 14.825 -16.029 -4.897 1.00 . A A . 6 SER HG 1 1
15 21098 1 1 6 SER N N 12.773 -13.080 -2.919 1.00 . A A . 6 SER N 1 1
15 21099 1 1 6 SER O O 12.902 -16.224 -2.952 1.00 . A A . 6 SER O 1 1
15 21100 1 1 6 SER OG O 14.886 -15.112 -5.199 1.00 . A A . 6 SER OG 1 1
15 21101 1 1 7 ASP C C 10.230 -17.241 -2.722 1.00 . A A . 7 ASP C 1 1
15 21102 1 1 7 ASP CA C 10.428 -16.813 -4.177 1.00 . A A . 7 ASP CA 1 1
15 21103 1 1 7 ASP CB C 11.154 -17.905 -4.981 1.00 . A A . 7 ASP CB 1 1
15 21104 1 1 7 ASP CG C 10.307 -19.148 -5.208 1.00 . A A . 7 ASP CG 1 1
15 21105 1 1 7 ASP H H 10.776 -14.802 -4.742 1.00 . A A . 7 ASP H 1 1
15 21106 1 1 7 ASP HA H 9.455 -16.641 -4.618 1.00 . A A . 7 ASP HA 1 1
15 21107 1 1 7 ASP HB2 H 11.427 -17.505 -5.948 1.00 . A A . 7 ASP HB2 1 1
15 21108 1 1 7 ASP HB3 H 12.054 -18.192 -4.454 1.00 . A A . 7 ASP HB3 1 1
15 21109 1 1 7 ASP N N 11.175 -15.557 -4.256 1.00 . A A . 7 ASP N 1 1
15 21110 1 1 7 ASP O O 10.213 -18.427 -2.400 1.00 . A A . 7 ASP O 1 1
15 21111 1 1 7 ASP OD1 O 9.310 -19.061 -5.956 1.00 . A A . 7 ASP OD1 1 1
15 21112 1 1 7 ASP OD2 O 10.653 -20.220 -4.670 1.00 . A A . 7 ASP OD2 1 1
15 21113 1 1 8 SER C C 8.431 -17.012 -0.130 1.00 . A A . 8 SER C 1 1
15 21114 1 1 8 SER CA C 9.857 -16.521 -0.416 1.00 . A A . 8 SER CA 1 1
15 21115 1 1 8 SER CB C 10.157 -15.253 0.391 1.00 . A A . 8 SER CB 1 1
15 21116 1 1 8 SER H H 10.059 -15.327 -2.159 1.00 . A A . 8 SER H 1 1
15 21117 1 1 8 SER HA H 10.554 -17.293 -0.122 1.00 . A A . 8 SER HA 1 1
15 21118 1 1 8 SER HB2 H 9.443 -14.484 0.132 1.00 . A A . 8 SER HB2 1 1
15 21119 1 1 8 SER HB3 H 10.084 -15.473 1.447 1.00 . A A . 8 SER HB3 1 1
15 21120 1 1 8 SER HG H 11.935 -15.414 -0.430 1.00 . A A . 8 SER HG 1 1
15 21121 1 1 8 SER N N 10.054 -16.258 -1.842 1.00 . A A . 8 SER N 1 1
15 21122 1 1 8 SER O O 8.007 -17.081 1.024 1.00 . A A . 8 SER O 1 1
15 21123 1 1 8 SER OG O 11.465 -14.770 0.116 1.00 . A A . 8 SER OG 1 1
15 21124 1 1 9 LYS C C 6.381 -19.300 -0.499 1.00 . A A . 9 LYS C 1 1
15 21125 1 1 9 LYS CA C 6.348 -17.881 -1.067 1.00 . A A . 9 LYS CA 1 1
15 21126 1 1 9 LYS CB C 5.665 -17.891 -2.443 1.00 . A A . 9 LYS CB 1 1
15 21127 1 1 9 LYS CD C 5.029 -16.602 -4.527 1.00 . A A . 9 LYS CD 1 1
15 21128 1 1 9 LYS CE C 3.671 -17.293 -4.620 1.00 . A A . 9 LYS CE 1 1
15 21129 1 1 9 LYS CG C 5.533 -16.510 -3.087 1.00 . A A . 9 LYS CG 1 1
15 21130 1 1 9 LYS H H 8.091 -17.261 -2.080 1.00 . A A . 9 LYS H 1 1
15 21131 1 1 9 LYS HA H 5.792 -17.242 -0.397 1.00 . A A . 9 LYS HA 1 1
15 21132 1 1 9 LYS HB2 H 6.237 -18.520 -3.110 1.00 . A A . 9 LYS HB2 1 1
15 21133 1 1 9 LYS HB3 H 4.673 -18.309 -2.335 1.00 . A A . 9 LYS HB3 1 1
15 21134 1 1 9 LYS HD2 H 4.940 -15.604 -4.932 1.00 . A A . 9 LYS HD2 1 1
15 21135 1 1 9 LYS HD3 H 5.747 -17.163 -5.112 1.00 . A A . 9 LYS HD3 1 1
15 21136 1 1 9 LYS HE2 H 3.728 -18.249 -4.121 1.00 . A A . 9 LYS HE2 1 1
15 21137 1 1 9 LYS HE3 H 2.931 -16.675 -4.129 1.00 . A A . 9 LYS HE3 1 1
15 21138 1 1 9 LYS HG2 H 4.835 -15.918 -2.510 1.00 . A A . 9 LYS HG2 1 1
15 21139 1 1 9 LYS HG3 H 6.500 -16.027 -3.084 1.00 . A A . 9 LYS HG3 1 1
15 21140 1 1 9 LYS HZ1 H 3.966 -18.085 -6.529 1.00 . A A . 9 LYS HZ1 1 1
15 21141 1 1 9 LYS HZ2 H 3.151 -16.605 -6.523 1.00 . A A . 9 LYS HZ2 1 1
15 21142 1 1 9 LYS HZ3 H 2.346 -18.013 -6.060 1.00 . A A . 9 LYS HZ3 1 1
15 21143 1 1 9 LYS N N 7.702 -17.355 -1.189 1.00 . A A . 9 LYS N 1 1
15 21144 1 1 9 LYS NZ N 3.255 -17.512 -6.030 1.00 . A A . 9 LYS NZ 1 1
15 21145 1 1 9 LYS O O 7.240 -20.106 -0.872 1.00 . A A . 9 LYS O 1 1
15 21146 1 1 10 LYS C C 4.431 -21.781 0.068 1.00 . A A . 10 LYS C 1 1
15 21147 1 1 10 LYS CA C 5.334 -20.940 0.963 1.00 . A A . 10 LYS CA 1 1
15 21148 1 1 10 LYS CB C 4.782 -20.890 2.396 1.00 . A A . 10 LYS CB 1 1
15 21149 1 1 10 LYS CD C 5.329 -20.363 4.813 1.00 . A A . 10 LYS CD 1 1
15 21150 1 1 10 LYS CE C 5.640 -21.812 5.177 1.00 . A A . 10 LYS CE 1 1
15 21151 1 1 10 LYS CG C 5.649 -20.075 3.350 1.00 . A A . 10 LYS CG 1 1
15 21152 1 1 10 LYS H H 4.836 -18.900 0.703 1.00 . A A . 10 LYS H 1 1
15 21153 1 1 10 LYS HA H 6.320 -21.386 0.985 1.00 . A A . 10 LYS HA 1 1
15 21154 1 1 10 LYS HB2 H 3.792 -20.454 2.376 1.00 . A A . 10 LYS HB2 1 1
15 21155 1 1 10 LYS HB3 H 4.712 -21.900 2.778 1.00 . A A . 10 LYS HB3 1 1
15 21156 1 1 10 LYS HD2 H 5.922 -19.710 5.438 1.00 . A A . 10 LYS HD2 1 1
15 21157 1 1 10 LYS HD3 H 4.279 -20.174 4.989 1.00 . A A . 10 LYS HD3 1 1
15 21158 1 1 10 LYS HE2 H 4.976 -22.461 4.625 1.00 . A A . 10 LYS HE2 1 1
15 21159 1 1 10 LYS HE3 H 6.663 -22.028 4.900 1.00 . A A . 10 LYS HE3 1 1
15 21160 1 1 10 LYS HG2 H 6.688 -20.313 3.170 1.00 . A A . 10 LYS HG2 1 1
15 21161 1 1 10 LYS HG3 H 5.484 -19.023 3.156 1.00 . A A . 10 LYS HG3 1 1
15 21162 1 1 10 LYS HZ1 H 4.495 -21.853 6.924 1.00 . A A . 10 LYS HZ1 1 1
15 21163 1 1 10 LYS HZ2 H 6.125 -21.482 7.181 1.00 . A A . 10 LYS HZ2 1 1
15 21164 1 1 10 LYS HZ3 H 5.664 -23.073 6.841 1.00 . A A . 10 LYS HZ3 1 1
15 21165 1 1 10 LYS N N 5.458 -19.598 0.408 1.00 . A A . 10 LYS N 1 1
15 21166 1 1 10 LYS NZ N 5.468 -22.073 6.632 1.00 . A A . 10 LYS NZ 1 1
15 21167 1 1 10 LYS O O 3.505 -21.251 -0.553 1.00 . A A . 10 LYS O 1 1
15 21168 1 1 11 PRO C C 2.446 -24.036 -0.582 1.00 . A A . 11 PRO C 1 1
15 21169 1 1 11 PRO CA C 3.939 -23.990 -0.914 1.00 . A A . 11 PRO CA 1 1
15 21170 1 1 11 PRO CB C 4.591 -25.368 -0.691 1.00 . A A . 11 PRO CB 1 1
15 21171 1 1 11 PRO CD C 5.725 -23.826 0.736 1.00 . A A . 11 PRO CD 1 1
15 21172 1 1 11 PRO CG C 5.278 -25.258 0.628 1.00 . A A . 11 PRO CG 1 1
15 21173 1 1 11 PRO HA H 4.064 -23.698 -1.947 1.00 . A A . 11 PRO HA 1 1
15 21174 1 1 11 PRO HB2 H 3.829 -26.136 -0.680 1.00 . A A . 11 PRO HB2 1 1
15 21175 1 1 11 PRO HB3 H 5.295 -25.569 -1.485 1.00 . A A . 11 PRO HB3 1 1
15 21176 1 1 11 PRO HD2 H 5.744 -23.511 1.770 1.00 . A A . 11 PRO HD2 1 1
15 21177 1 1 11 PRO HD3 H 6.697 -23.695 0.282 1.00 . A A . 11 PRO HD3 1 1
15 21178 1 1 11 PRO HG2 H 4.587 -25.498 1.425 1.00 . A A . 11 PRO HG2 1 1
15 21179 1 1 11 PRO HG3 H 6.130 -25.921 0.658 1.00 . A A . 11 PRO HG3 1 1
15 21180 1 1 11 PRO N N 4.689 -23.098 -0.023 1.00 . A A . 11 PRO N 1 1
15 21181 1 1 11 PRO O O 2.051 -24.066 0.589 1.00 . A A . 11 PRO O 1 1
15 21182 1 1 12 THR C C -0.167 -25.532 -0.950 1.00 . A A . 12 THR C 1 1
15 21183 1 1 12 THR CA C 0.190 -24.150 -1.496 1.00 . A A . 12 THR CA 1 1
15 21184 1 1 12 THR CB C -0.517 -23.913 -2.852 1.00 . A A . 12 THR CB 1 1
15 21185 1 1 12 THR CG2 C -2.015 -24.185 -2.757 1.00 . A A . 12 THR CG2 1 1
15 21186 1 1 12 THR H H 2.013 -23.925 -2.519 1.00 . A A . 12 THR H 1 1
15 21187 1 1 12 THR HA H -0.149 -23.396 -0.798 1.00 . A A . 12 THR HA 1 1
15 21188 1 1 12 THR HB H -0.089 -24.582 -3.586 1.00 . A A . 12 THR HB 1 1
15 21189 1 1 12 THR HG1 H 0.234 -22.556 -4.085 1.00 . A A . 12 THR HG1 1 1
15 21190 1 1 12 THR HG21 H -2.478 -23.988 -3.713 1.00 . A A . 12 THR HG21 1 1
15 21191 1 1 12 THR HG22 H -2.452 -23.543 -2.007 1.00 . A A . 12 THR HG22 1 1
15 21192 1 1 12 THR HG23 H -2.179 -25.217 -2.485 1.00 . A A . 12 THR HG23 1 1
15 21193 1 1 12 THR N N 1.630 -24.022 -1.628 1.00 . A A . 12 THR N 1 1
15 21194 1 1 12 THR O O 0.091 -26.557 -1.590 1.00 . A A . 12 THR O 1 1
15 21195 1 1 12 THR OG1 O -0.300 -22.555 -3.280 1.00 . A A . 12 THR OG1 1 1
15 21196 1 1 13 ILE C C -2.423 -27.309 0.417 1.00 . A A . 13 ILE C 1 1
15 21197 1 1 13 ILE CA C -1.082 -26.783 0.926 1.00 . A A . 13 ILE CA 1 1
15 21198 1 1 13 ILE CB C -1.130 -26.567 2.457 1.00 . A A . 13 ILE CB 1 1
15 21199 1 1 13 ILE CD1 C 1.378 -26.982 2.811 1.00 . A A . 13 ILE CD1 1 1
15 21200 1 1 13 ILE CG1 C 0.221 -26.012 2.947 1.00 . A A . 13 ILE CG1 1 1
15 21201 1 1 13 ILE CG2 C -1.488 -27.866 3.183 1.00 . A A . 13 ILE CG2 1 1
15 21202 1 1 13 ILE H H -0.925 -24.692 0.691 1.00 . A A . 13 ILE H 1 1
15 21203 1 1 13 ILE HA H -0.312 -27.513 0.708 1.00 . A A . 13 ILE HA 1 1
15 21204 1 1 13 ILE HB H -1.903 -25.843 2.672 1.00 . A A . 13 ILE HB 1 1
15 21205 1 1 13 ILE HD11 H 1.501 -27.253 1.772 1.00 . A A . 13 ILE HD11 1 1
15 21206 1 1 13 ILE HD12 H 1.179 -27.869 3.395 1.00 . A A . 13 ILE HD12 1 1
15 21207 1 1 13 ILE HD13 H 2.283 -26.513 3.167 1.00 . A A . 13 ILE HD13 1 1
15 21208 1 1 13 ILE HG12 H 0.469 -25.131 2.368 1.00 . A A . 13 ILE HG12 1 1
15 21209 1 1 13 ILE HG13 H 0.137 -25.738 3.991 1.00 . A A . 13 ILE HG13 1 1
15 21210 1 1 13 ILE HG21 H -1.492 -27.693 4.249 1.00 . A A . 13 ILE HG21 1 1
15 21211 1 1 13 ILE HG22 H -0.760 -28.628 2.945 1.00 . A A . 13 ILE HG22 1 1
15 21212 1 1 13 ILE HG23 H -2.469 -28.196 2.870 1.00 . A A . 13 ILE HG23 1 1
15 21213 1 1 13 ILE N N -0.732 -25.545 0.249 1.00 . A A . 13 ILE N 1 1
15 21214 1 1 13 ILE O O -3.353 -26.536 0.179 1.00 . A A . 13 ILE O 1 1
15 21215 1 1 14 ILE C C -4.814 -29.359 0.703 1.00 . A A . 14 ILE C 1 1
15 21216 1 1 14 ILE CA C -3.681 -29.270 -0.322 1.00 . A A . 14 ILE CA 1 1
15 21217 1 1 14 ILE CB C -3.342 -30.695 -0.851 1.00 . A A . 14 ILE CB 1 1
15 21218 1 1 14 ILE CD1 C -1.061 -30.081 -1.884 1.00 . A A . 14 ILE CD1 1 1
15 21219 1 1 14 ILE CG1 C -2.458 -30.628 -2.115 1.00 . A A . 14 ILE CG1 1 1
15 21220 1 1 14 ILE CG2 C -4.614 -31.494 -1.140 1.00 . A A . 14 ILE CG2 1 1
15 21221 1 1 14 ILE H H -1.745 -29.180 0.517 1.00 . A A . 14 ILE H 1 1
15 21222 1 1 14 ILE HA H -4.014 -28.670 -1.160 1.00 . A A . 14 ILE HA 1 1
15 21223 1 1 14 ILE HB H -2.798 -31.217 -0.074 1.00 . A A . 14 ILE HB 1 1
15 21224 1 1 14 ILE HD11 H -0.545 -30.699 -1.165 1.00 . A A . 14 ILE HD11 1 1
15 21225 1 1 14 ILE HD12 H -1.126 -29.069 -1.509 1.00 . A A . 14 ILE HD12 1 1
15 21226 1 1 14 ILE HD13 H -0.517 -30.083 -2.817 1.00 . A A . 14 ILE HD13 1 1
15 21227 1 1 14 ILE HG12 H -2.351 -31.622 -2.522 1.00 . A A . 14 ILE HG12 1 1
15 21228 1 1 14 ILE HG13 H -2.942 -29.998 -2.849 1.00 . A A . 14 ILE HG13 1 1
15 21229 1 1 14 ILE HG21 H -4.349 -32.469 -1.521 1.00 . A A . 14 ILE HG21 1 1
15 21230 1 1 14 ILE HG22 H -5.212 -30.972 -1.874 1.00 . A A . 14 ILE HG22 1 1
15 21231 1 1 14 ILE HG23 H -5.185 -31.608 -0.229 1.00 . A A . 14 ILE HG23 1 1
15 21232 1 1 14 ILE N N -2.503 -28.624 0.246 1.00 . A A . 14 ILE N 1 1
15 21233 1 1 14 ILE O O -4.624 -29.851 1.817 1.00 . A A . 14 ILE O 1 1
15 21234 1 1 15 TYR C C -8.357 -29.478 0.266 1.00 . A A . 15 TYR C 1 1
15 21235 1 1 15 TYR CA C -7.196 -28.970 1.128 1.00 . A A . 15 TYR CA 1 1
15 21236 1 1 15 TYR CB C -7.556 -27.611 1.750 1.00 . A A . 15 TYR CB 1 1
15 21237 1 1 15 TYR CD1 C -6.717 -27.570 4.136 1.00 . A A . 15 TYR CD1 1 1
15 21238 1 1 15 TYR CD2 C -5.551 -26.258 2.521 1.00 . A A . 15 TYR CD2 1 1
15 21239 1 1 15 TYR CE1 C -5.846 -27.139 5.120 1.00 . A A . 15 TYR CE1 1 1
15 21240 1 1 15 TYR CE2 C -4.675 -25.824 3.499 1.00 . A A . 15 TYR CE2 1 1
15 21241 1 1 15 TYR CG C -6.587 -27.139 2.821 1.00 . A A . 15 TYR CG 1 1
15 21242 1 1 15 TYR CZ C -4.828 -26.267 4.797 1.00 . A A . 15 TYR CZ 1 1
15 21243 1 1 15 TYR H H -6.043 -28.408 -0.553 1.00 . A A . 15 TYR H 1 1
15 21244 1 1 15 TYR HA H -7.007 -29.684 1.918 1.00 . A A . 15 TYR HA 1 1
15 21245 1 1 15 TYR HB2 H -7.579 -26.864 0.969 1.00 . A A . 15 TYR HB2 1 1
15 21246 1 1 15 TYR HB3 H -8.539 -27.679 2.198 1.00 . A A . 15 TYR HB3 1 1
15 21247 1 1 15 TYR HD1 H -7.515 -28.253 4.389 1.00 . A A . 15 TYR HD1 1 1
15 21248 1 1 15 TYR HD2 H -5.432 -25.913 1.503 1.00 . A A . 15 TYR HD2 1 1
15 21249 1 1 15 TYR HE1 H -5.970 -27.486 6.136 1.00 . A A . 15 TYR HE1 1 1
15 21250 1 1 15 TYR HE2 H -3.878 -25.141 3.245 1.00 . A A . 15 TYR HE2 1 1
15 21251 1 1 15 TYR HH H -3.615 -26.601 6.251 1.00 . A A . 15 TYR HH 1 1
15 21252 1 1 15 TYR N N -5.987 -28.866 0.314 1.00 . A A . 15 TYR N 1 1
15 21253 1 1 15 TYR O O -8.520 -29.039 -0.875 1.00 . A A . 15 TYR O 1 1
15 21254 1 1 15 TYR OH O -3.959 -25.838 5.777 1.00 . A A . 15 TYR OH 1 1
15 21255 1 1 16 PRO C C -7.963 -32.088 2.173 1.00 . A A . 16 PRO C 1 1
15 21256 1 1 16 PRO CA C -9.025 -30.990 2.124 1.00 . A A . 16 PRO CA 1 1
15 21257 1 1 16 PRO CB C -10.409 -31.572 2.419 1.00 . A A . 16 PRO CB 1 1
15 21258 1 1 16 PRO CD C -10.364 -30.969 0.086 1.00 . A A . 16 PRO CD 1 1
15 21259 1 1 16 PRO CG C -10.958 -31.941 1.081 1.00 . A A . 16 PRO CG 1 1
15 21260 1 1 16 PRO HA H -8.788 -30.230 2.856 1.00 . A A . 16 PRO HA 1 1
15 21261 1 1 16 PRO HB2 H -10.312 -32.438 3.062 1.00 . A A . 16 PRO HB2 1 1
15 21262 1 1 16 PRO HB3 H -11.019 -30.827 2.906 1.00 . A A . 16 PRO HB3 1 1
15 21263 1 1 16 PRO HD2 H -10.067 -31.487 -0.814 1.00 . A A . 16 PRO HD2 1 1
15 21264 1 1 16 PRO HD3 H -11.075 -30.188 -0.148 1.00 . A A . 16 PRO HD3 1 1
15 21265 1 1 16 PRO HG2 H -10.668 -32.953 0.833 1.00 . A A . 16 PRO HG2 1 1
15 21266 1 1 16 PRO HG3 H -12.035 -31.856 1.090 1.00 . A A . 16 PRO HG3 1 1
15 21267 1 1 16 PRO N N -9.184 -30.413 0.783 1.00 . A A . 16 PRO N 1 1
15 21268 1 1 16 PRO O O -7.560 -32.628 1.137 1.00 . A A . 16 PRO O 1 1
15 21269 1 1 17 CYS C C -6.369 -33.711 5.103 1.00 . A A . 17 CYS C 1 1
15 21270 1 1 17 CYS CA C -6.514 -33.436 3.611 1.00 . A A . 17 CYS CA 1 1
15 21271 1 1 17 CYS CB C -5.159 -33.005 3.024 1.00 . A A . 17 CYS CB 1 1
15 21272 1 1 17 CYS H H -7.905 -31.943 4.162 1.00 . A A . 17 CYS H 1 1
15 21273 1 1 17 CYS HA H -6.838 -34.344 3.120 1.00 . A A . 17 CYS HA 1 1
15 21274 1 1 17 CYS HB2 H -5.269 -32.844 1.961 1.00 . A A . 17 CYS HB2 1 1
15 21275 1 1 17 CYS HB3 H -4.848 -32.080 3.491 1.00 . A A . 17 CYS HB3 1 1
15 21276 1 1 17 CYS HG H -3.302 -34.010 4.460 1.00 . A A . 17 CYS HG 1 1
15 21277 1 1 17 CYS N N -7.527 -32.410 3.386 1.00 . A A . 17 CYS N 1 1
15 21278 1 1 17 CYS O O -6.850 -32.936 5.936 1.00 . A A . 17 CYS O 1 1
15 21279 1 1 17 CYS SG S -3.831 -34.213 3.258 1.00 . A A . 17 CYS SG 1 1
15 21280 1 1 18 LEU C C -4.373 -34.247 7.390 1.00 . A A . 18 LEU C 1 1
15 21281 1 1 18 LEU CA C -5.436 -35.179 6.814 1.00 . A A . 18 LEU CA 1 1
15 21282 1 1 18 LEU CB C -4.962 -36.639 6.895 1.00 . A A . 18 LEU CB 1 1
15 21283 1 1 18 LEU CD1 C -5.377 -39.050 6.275 1.00 . A A . 18 LEU CD1 1 1
15 21284 1 1 18 LEU CD2 C -7.073 -37.798 7.633 1.00 . A A . 18 LEU CD2 1 1
15 21285 1 1 18 LEU CG C -6.023 -37.690 6.530 1.00 . A A . 18 LEU CG 1 1
15 21286 1 1 18 LEU H H -5.420 -35.422 4.716 1.00 . A A . 18 LEU H 1 1
15 21287 1 1 18 LEU HA H -6.350 -35.071 7.385 1.00 . A A . 18 LEU HA 1 1
15 21288 1 1 18 LEU HB2 H -4.119 -36.758 6.226 1.00 . A A . 18 LEU HB2 1 1
15 21289 1 1 18 LEU HB3 H -4.627 -36.834 7.905 1.00 . A A . 18 LEU HB3 1 1
15 21290 1 1 18 LEU HD11 H -4.855 -39.376 7.162 1.00 . A A . 18 LEU HD11 1 1
15 21291 1 1 18 LEU HD12 H -4.677 -38.966 5.455 1.00 . A A . 18 LEU HD12 1 1
15 21292 1 1 18 LEU HD13 H -6.141 -39.769 6.021 1.00 . A A . 18 LEU HD13 1 1
15 21293 1 1 18 LEU HD21 H -6.599 -38.096 8.558 1.00 . A A . 18 LEU HD21 1 1
15 21294 1 1 18 LEU HD22 H -7.814 -38.534 7.356 1.00 . A A . 18 LEU HD22 1 1
15 21295 1 1 18 LEU HD23 H -7.554 -36.840 7.767 1.00 . A A . 18 LEU HD23 1 1
15 21296 1 1 18 LEU HG H -6.524 -37.384 5.622 1.00 . A A . 18 LEU HG 1 1
15 21297 1 1 18 LEU N N -5.721 -34.822 5.430 1.00 . A A . 18 LEU N 1 1
15 21298 1 1 18 LEU O O -3.212 -34.295 6.983 1.00 . A A . 18 LEU O 1 1
15 21299 1 1 19 TRP C C -3.382 -33.108 10.282 1.00 . A A . 19 TRP C 1 1
15 21300 1 1 19 TRP CA C -3.848 -32.477 8.975 1.00 . A A . 19 TRP CA 1 1
15 21301 1 1 19 TRP CB C -4.507 -31.116 9.244 1.00 . A A . 19 TRP CB 1 1
15 21302 1 1 19 TRP CD1 C -3.267 -29.728 11.022 1.00 . A A . 19 TRP CD1 1 1
15 21303 1 1 19 TRP CD2 C -2.722 -29.220 8.910 1.00 . A A . 19 TRP CD2 1 1
15 21304 1 1 19 TRP CE2 C -1.977 -28.398 9.775 1.00 . A A . 19 TRP CE2 1 1
15 21305 1 1 19 TRP CE3 C -2.543 -29.083 7.531 1.00 . A A . 19 TRP CE3 1 1
15 21306 1 1 19 TRP CG C -3.544 -30.066 9.726 1.00 . A A . 19 TRP CG 1 1
15 21307 1 1 19 TRP CH2 C -0.915 -27.339 7.953 1.00 . A A . 19 TRP CH2 1 1
15 21308 1 1 19 TRP CZ2 C -1.070 -27.454 9.307 1.00 . A A . 19 TRP CZ2 1 1
15 21309 1 1 19 TRP CZ3 C -1.643 -28.142 7.068 1.00 . A A . 19 TRP CZ3 1 1
15 21310 1 1 19 TRP H H -5.731 -33.353 8.551 1.00 . A A . 19 TRP H 1 1
15 21311 1 1 19 TRP HA H -2.992 -32.336 8.327 1.00 . A A . 19 TRP HA 1 1
15 21312 1 1 19 TRP HB2 H -4.960 -30.759 8.330 1.00 . A A . 19 TRP HB2 1 1
15 21313 1 1 19 TRP HB3 H -5.276 -31.238 9.993 1.00 . A A . 19 TRP HB3 1 1
15 21314 1 1 19 TRP HD1 H -3.730 -30.187 11.882 1.00 . A A . 19 TRP HD1 1 1
15 21315 1 1 19 TRP HE1 H -1.966 -28.312 11.870 1.00 . A A . 19 TRP HE1 1 1
15 21316 1 1 19 TRP HE3 H -3.096 -29.692 6.830 1.00 . A A . 19 TRP HE3 1 1
15 21317 1 1 19 TRP HH2 H -0.222 -26.616 7.547 1.00 . A A . 19 TRP HH2 1 1
15 21318 1 1 19 TRP HZ2 H -0.503 -26.826 9.976 1.00 . A A . 19 TRP HZ2 1 1
15 21319 1 1 19 TRP HZ3 H -1.492 -28.022 6.007 1.00 . A A . 19 TRP HZ3 1 1
15 21320 1 1 19 TRP N N -4.780 -33.380 8.309 1.00 . A A . 19 TRP N 1 1
15 21321 1 1 19 TRP NE1 N -2.329 -28.723 11.057 1.00 . A A . 19 TRP NE1 1 1
15 21322 1 1 19 TRP O O -4.205 -33.546 11.091 1.00 . A A . 19 TRP O 1 1
15 21323 1 1 20 ASP C C -1.113 -32.729 12.707 1.00 . A A . 20 ASP C 1 1
15 21324 1 1 20 ASP CA C -1.489 -33.786 11.668 1.00 . A A . 20 ASP CA 1 1
15 21325 1 1 20 ASP CB C -0.269 -34.651 11.299 1.00 . A A . 20 ASP CB 1 1
15 21326 1 1 20 ASP CG C 0.862 -33.864 10.649 1.00 . A A . 20 ASP CG 1 1
15 21327 1 1 20 ASP H H -1.467 -32.792 9.797 1.00 . A A . 20 ASP H 1 1
15 21328 1 1 20 ASP HA H -2.245 -34.431 12.098 1.00 . A A . 20 ASP HA 1 1
15 21329 1 1 20 ASP HB2 H 0.112 -35.119 12.196 1.00 . A A . 20 ASP HB2 1 1
15 21330 1 1 20 ASP HB3 H -0.584 -35.423 10.610 1.00 . A A . 20 ASP HB3 1 1
15 21331 1 1 20 ASP N N -2.068 -33.171 10.476 1.00 . A A . 20 ASP N 1 1
15 21332 1 1 20 ASP O O -0.376 -31.781 12.422 1.00 . A A . 20 ASP O 1 1
15 21333 1 1 20 ASP OD1 O 0.616 -33.189 9.626 1.00 . A A . 20 ASP OD1 1 1
15 21334 1 1 20 ASP OD2 O 2.013 -33.942 11.135 1.00 . A A . 20 ASP OD2 1 1
15 21335 1 1 21 TYR C C -0.360 -32.638 15.965 1.00 . A A . 21 TYR C 1 1
15 21336 1 1 21 TYR CA C -1.386 -32.008 15.031 1.00 . A A . 21 TYR CA 1 1
15 21337 1 1 21 TYR CB C -2.676 -31.748 15.823 1.00 . A A . 21 TYR CB 1 1
15 21338 1 1 21 TYR CD1 C -4.556 -31.691 14.123 1.00 . A A . 21 TYR CD1 1 1
15 21339 1 1 21 TYR CD2 C -3.985 -29.666 15.250 1.00 . A A . 21 TYR CD2 1 1
15 21340 1 1 21 TYR CE1 C -5.544 -31.026 13.423 1.00 . A A . 21 TYR CE1 1 1
15 21341 1 1 21 TYR CE2 C -4.971 -28.998 14.555 1.00 . A A . 21 TYR CE2 1 1
15 21342 1 1 21 TYR CG C -3.758 -31.021 15.048 1.00 . A A . 21 TYR CG 1 1
15 21343 1 1 21 TYR CZ C -5.748 -29.681 13.646 1.00 . A A . 21 TYR CZ 1 1
15 21344 1 1 21 TYR H H -2.261 -33.648 14.042 1.00 . A A . 21 TYR H 1 1
15 21345 1 1 21 TYR HA H -1.004 -31.071 14.651 1.00 . A A . 21 TYR HA 1 1
15 21346 1 1 21 TYR HB2 H -3.086 -32.695 16.147 1.00 . A A . 21 TYR HB2 1 1
15 21347 1 1 21 TYR HB3 H -2.437 -31.154 16.696 1.00 . A A . 21 TYR HB3 1 1
15 21348 1 1 21 TYR HD1 H -4.392 -32.745 13.952 1.00 . A A . 21 TYR HD1 1 1
15 21349 1 1 21 TYR HD2 H -3.375 -29.132 15.964 1.00 . A A . 21 TYR HD2 1 1
15 21350 1 1 21 TYR HE1 H -6.154 -31.561 12.708 1.00 . A A . 21 TYR HE1 1 1
15 21351 1 1 21 TYR HE2 H -5.134 -27.945 14.728 1.00 . A A . 21 TYR HE2 1 1
15 21352 1 1 21 TYR HH H -6.427 -28.116 12.771 1.00 . A A . 21 TYR HH 1 1
15 21353 1 1 21 TYR N N -1.655 -32.896 13.907 1.00 . A A . 21 TYR N 1 1
15 21354 1 1 21 TYR O O -0.453 -33.826 16.284 1.00 . A A . 21 TYR O 1 1
15 21355 1 1 21 TYR OH O -6.726 -29.011 12.956 1.00 . A A . 21 TYR OH 1 1
15 21356 1 1 22 ARG C C 1.015 -31.846 18.793 1.00 . A A . 22 ARG C 1 1
15 21357 1 1 22 ARG CA C 1.551 -32.273 17.429 1.00 . A A . 22 ARG CA 1 1
15 21358 1 1 22 ARG CB C 2.942 -31.665 17.179 1.00 . A A . 22 ARG CB 1 1
15 21359 1 1 22 ARG CD C 4.334 -33.422 18.382 1.00 . A A . 22 ARG CD 1 1
15 21360 1 1 22 ARG CG C 3.960 -31.945 18.287 1.00 . A A . 22 ARG CG 1 1
15 21361 1 1 22 ARG CZ C 6.534 -33.524 19.524 1.00 . A A . 22 ARG CZ 1 1
15 21362 1 1 22 ARG H H 0.686 -30.937 16.031 1.00 . A A . 22 ARG H 1 1
15 21363 1 1 22 ARG HA H 1.622 -33.354 17.395 1.00 . A A . 22 ARG HA 1 1
15 21364 1 1 22 ARG HB2 H 3.333 -32.063 16.253 1.00 . A A . 22 ARG HB2 1 1
15 21365 1 1 22 ARG HB3 H 2.839 -30.593 17.078 1.00 . A A . 22 ARG HB3 1 1
15 21366 1 1 22 ARG HD2 H 3.431 -34.003 18.491 1.00 . A A . 22 ARG HD2 1 1
15 21367 1 1 22 ARG HD3 H 4.842 -33.715 17.474 1.00 . A A . 22 ARG HD3 1 1
15 21368 1 1 22 ARG HE H 4.781 -34.016 20.349 1.00 . A A . 22 ARG HE 1 1
15 21369 1 1 22 ARG HG2 H 4.855 -31.375 18.088 1.00 . A A . 22 ARG HG2 1 1
15 21370 1 1 22 ARG HG3 H 3.540 -31.630 19.233 1.00 . A A . 22 ARG HG3 1 1
15 21371 1 1 22 ARG HH11 H 6.646 -32.863 17.611 1.00 . A A . 22 ARG HH11 1 1
15 21372 1 1 22 ARG HH12 H 8.156 -32.944 18.461 1.00 . A A . 22 ARG HH12 1 1
15 21373 1 1 22 ARG HH21 H 6.778 -34.157 21.435 1.00 . A A . 22 ARG HH21 1 1
15 21374 1 1 22 ARG HH22 H 8.234 -33.688 20.610 1.00 . A A . 22 ARG HH22 1 1
15 21375 1 1 22 ARG N N 0.610 -31.843 16.401 1.00 . A A . 22 ARG N 1 1
15 21376 1 1 22 ARG NE N 5.209 -33.689 19.529 1.00 . A A . 22 ARG NE 1 1
15 21377 1 1 22 ARG NH1 N 7.160 -33.078 18.445 1.00 . A A . 22 ARG NH1 1 1
15 21378 1 1 22 ARG NH2 N 7.237 -33.812 20.610 1.00 . A A . 22 ARG NH2 1 1
15 21379 1 1 22 ARG O O 0.991 -30.657 19.117 1.00 . A A . 22 ARG O 1 1
15 21380 1 1 23 VAL C C 0.882 -33.051 21.994 1.00 . A A . 23 VAL C 1 1
15 21381 1 1 23 VAL CA C -0.025 -32.541 20.882 1.00 . A A . 23 VAL CA 1 1
15 21382 1 1 23 VAL CB C -1.418 -33.213 21.007 1.00 . A A . 23 VAL CB 1 1
15 21383 1 1 23 VAL CG1 C -2.098 -32.827 22.319 1.00 . A A . 23 VAL CG1 1 1
15 21384 1 1 23 VAL CG2 C -2.301 -32.861 19.809 1.00 . A A . 23 VAL CG2 1 1
15 21385 1 1 23 VAL H H 0.652 -33.749 19.283 1.00 . A A . 23 VAL H 1 1
15 21386 1 1 23 VAL HA H -0.147 -31.470 20.985 1.00 . A A . 23 VAL HA 1 1
15 21387 1 1 23 VAL HB H -1.275 -34.286 21.012 1.00 . A A . 23 VAL HB 1 1
15 21388 1 1 23 VAL HG11 H -1.479 -33.131 23.153 1.00 . A A . 23 VAL HG11 1 1
15 21389 1 1 23 VAL HG12 H -3.058 -33.319 22.387 1.00 . A A . 23 VAL HG12 1 1
15 21390 1 1 23 VAL HG13 H -2.242 -31.756 22.351 1.00 . A A . 23 VAL HG13 1 1
15 21391 1 1 23 VAL HG21 H -1.825 -33.196 18.897 1.00 . A A . 23 VAL HG21 1 1
15 21392 1 1 23 VAL HG22 H -2.445 -31.791 19.765 1.00 . A A . 23 VAL HG22 1 1
15 21393 1 1 23 VAL HG23 H -3.260 -33.348 19.913 1.00 . A A . 23 VAL HG23 1 1
15 21394 1 1 23 VAL N N 0.573 -32.817 19.581 1.00 . A A . 23 VAL N 1 1
15 21395 1 1 23 VAL O O 1.361 -34.181 21.935 1.00 . A A . 23 VAL O 1 1
15 21396 1 1 24 ILE C C 1.126 -32.519 25.425 1.00 . A A . 24 ILE C 1 1
15 21397 1 1 24 ILE CA C 1.947 -32.610 24.139 1.00 . A A . 24 ILE CA 1 1
15 21398 1 1 24 ILE CB C 3.228 -31.744 24.265 1.00 . A A . 24 ILE CB 1 1
15 21399 1 1 24 ILE CD1 C 5.309 -30.967 22.980 1.00 . A A . 24 ILE CD1 1 1
15 21400 1 1 24 ILE CG1 C 4.047 -31.806 22.961 1.00 . A A . 24 ILE CG1 1 1
15 21401 1 1 24 ILE CG2 C 4.073 -32.209 25.454 1.00 . A A . 24 ILE CG2 1 1
15 21402 1 1 24 ILE H H 0.769 -31.301 22.960 1.00 . A A . 24 ILE H 1 1
15 21403 1 1 24 ILE HA H 2.249 -33.641 23.993 1.00 . A A . 24 ILE HA 1 1
15 21404 1 1 24 ILE HB H 2.927 -30.722 24.447 1.00 . A A . 24 ILE HB 1 1
15 21405 1 1 24 ILE HD11 H 5.960 -31.307 23.772 1.00 . A A . 24 ILE HD11 1 1
15 21406 1 1 24 ILE HD12 H 5.052 -29.929 23.146 1.00 . A A . 24 ILE HD12 1 1
15 21407 1 1 24 ILE HD13 H 5.818 -31.062 22.032 1.00 . A A . 24 ILE HD13 1 1
15 21408 1 1 24 ILE HG12 H 4.340 -32.829 22.774 1.00 . A A . 24 ILE HG12 1 1
15 21409 1 1 24 ILE HG13 H 3.433 -31.460 22.141 1.00 . A A . 24 ILE HG13 1 1
15 21410 1 1 24 ILE HG21 H 3.497 -32.120 26.365 1.00 . A A . 24 ILE HG21 1 1
15 21411 1 1 24 ILE HG22 H 4.959 -31.598 25.529 1.00 . A A . 24 ILE HG22 1 1
15 21412 1 1 24 ILE HG23 H 4.360 -33.243 25.310 1.00 . A A . 24 ILE HG23 1 1
15 21413 1 1 24 ILE N N 1.135 -32.212 22.992 1.00 . A A . 24 ILE N 1 1
15 21414 1 1 24 ILE O O 0.811 -31.424 25.904 1.00 . A A . 24 ILE O 1 1
15 21415 1 1 25 MET C C 0.748 -34.414 28.300 1.00 . A A . 25 MET C 1 1
15 21416 1 1 25 MET CA C -0.052 -33.772 27.169 1.00 . A A . 25 MET CA 1 1
15 21417 1 1 25 MET CB C -1.316 -34.600 26.884 1.00 . A A . 25 MET CB 1 1
15 21418 1 1 25 MET CE C -4.553 -34.822 26.862 1.00 . A A . 25 MET CE 1 1
15 21419 1 1 25 MET CG C -2.139 -34.072 25.717 1.00 . A A . 25 MET CG 1 1
15 21420 1 1 25 MET H H 1.086 -34.512 25.544 1.00 . A A . 25 MET H 1 1
15 21421 1 1 25 MET HA H -0.339 -32.772 27.463 1.00 . A A . 25 MET HA 1 1
15 21422 1 1 25 MET HB2 H -1.026 -35.617 26.660 1.00 . A A . 25 MET HB2 1 1
15 21423 1 1 25 MET HB3 H -1.941 -34.602 27.766 1.00 . A A . 25 MET HB3 1 1
15 21424 1 1 25 MET HE1 H -4.749 -33.768 26.993 1.00 . A A . 25 MET HE1 1 1
15 21425 1 1 25 MET HE2 H -3.999 -35.194 27.710 1.00 . A A . 25 MET HE2 1 1
15 21426 1 1 25 MET HE3 H -5.490 -35.353 26.781 1.00 . A A . 25 MET HE3 1 1
15 21427 1 1 25 MET HG2 H -2.459 -33.064 25.943 1.00 . A A . 25 MET HG2 1 1
15 21428 1 1 25 MET HG3 H -1.516 -34.057 24.834 1.00 . A A . 25 MET HG3 1 1
15 21429 1 1 25 MET N N 0.771 -33.680 25.965 1.00 . A A . 25 MET N 1 1
15 21430 1 1 25 MET O O 1.734 -35.102 28.050 1.00 . A A . 25 MET O 1 1
15 21431 1 1 25 MET SD S -3.601 -35.072 25.368 1.00 . A A . 25 MET SD 1 1
15 21432 1 1 26 THR C C 0.354 -36.047 31.166 1.00 . A A . 26 THR C 1 1
15 21433 1 1 26 THR CA C 1.014 -34.750 30.702 1.00 . A A . 26 THR CA 1 1
15 21434 1 1 26 THR CB C 1.022 -33.740 31.871 1.00 . A A . 26 THR CB 1 1
15 21435 1 1 26 THR CG2 C 1.964 -32.574 31.585 1.00 . A A . 26 THR CG2 1 1
15 21436 1 1 26 THR H H -0.475 -33.638 29.681 1.00 . A A . 26 THR H 1 1
15 21437 1 1 26 THR HA H 2.039 -34.958 30.424 1.00 . A A . 26 THR HA 1 1
15 21438 1 1 26 THR HB H 1.367 -34.248 32.763 1.00 . A A . 26 THR HB 1 1
15 21439 1 1 26 THR HG1 H -0.288 -32.293 32.219 1.00 . A A . 26 THR HG1 1 1
15 21440 1 1 26 THR HG21 H 2.969 -32.948 31.441 1.00 . A A . 26 THR HG21 1 1
15 21441 1 1 26 THR HG22 H 1.953 -31.888 32.418 1.00 . A A . 26 THR HG22 1 1
15 21442 1 1 26 THR HG23 H 1.640 -32.060 30.691 1.00 . A A . 26 THR HG23 1 1
15 21443 1 1 26 THR N N 0.323 -34.192 29.538 1.00 . A A . 26 THR N 1 1
15 21444 1 1 26 THR O O 0.628 -36.538 32.264 1.00 . A A . 26 THR O 1 1
15 21445 1 1 26 THR OG1 O -0.310 -33.253 32.101 1.00 . A A . 26 THR OG1 1 1
15 21446 1 1 27 THR C C -1.317 -38.792 29.529 1.00 . A A . 27 THR C 1 1
15 21447 1 1 27 THR CA C -1.262 -37.796 30.682 1.00 . A A . 27 THR CA 1 1
15 21448 1 1 27 THR CB C -2.704 -37.413 31.092 1.00 . A A . 27 THR CB 1 1
15 21449 1 1 27 THR CG2 C -3.457 -36.778 29.926 1.00 . A A . 27 THR CG2 1 1
15 21450 1 1 27 THR H H -0.601 -36.236 29.422 1.00 . A A . 27 THR H 1 1
15 21451 1 1 27 THR HA H -0.782 -38.267 31.530 1.00 . A A . 27 THR HA 1 1
15 21452 1 1 27 THR HB H -2.653 -36.697 31.900 1.00 . A A . 27 THR HB 1 1
15 21453 1 1 27 THR HG1 H -3.387 -38.603 32.515 1.00 . A A . 27 THR HG1 1 1
15 21454 1 1 27 THR HG21 H -3.531 -37.487 29.114 1.00 . A A . 27 THR HG21 1 1
15 21455 1 1 27 THR HG22 H -2.924 -35.902 29.588 1.00 . A A . 27 THR HG22 1 1
15 21456 1 1 27 THR HG23 H -4.448 -36.492 30.247 1.00 . A A . 27 THR HG23 1 1
15 21457 1 1 27 THR N N -0.495 -36.613 30.319 1.00 . A A . 27 THR N 1 1
15 21458 1 1 27 THR O O -1.121 -38.427 28.368 1.00 . A A . 27 THR O 1 1
15 21459 1 1 27 THR OG1 O -3.413 -38.574 31.550 1.00 . A A . 27 THR OG1 1 1
15 21460 1 1 28 LYS C C -3.287 -41.327 28.701 1.00 . A A . 28 LYS C 1 1
15 21461 1 1 28 LYS CA C -1.792 -41.101 28.880 1.00 . A A . 28 LYS CA 1 1
15 21462 1 1 28 LYS CB C -1.110 -42.409 29.310 1.00 . A A . 28 LYS CB 1 1
15 21463 1 1 28 LYS CD C 0.918 -42.198 27.804 1.00 . A A . 28 LYS CD 1 1
15 21464 1 1 28 LYS CE C 0.438 -43.317 26.882 1.00 . A A . 28 LYS CE 1 1
15 21465 1 1 28 LYS CG C 0.415 -42.373 29.238 1.00 . A A . 28 LYS CG 1 1
15 21466 1 1 28 LYS H H -1.592 -40.288 30.823 1.00 . A A . 28 LYS H 1 1
15 21467 1 1 28 LYS HA H -1.374 -40.775 27.938 1.00 . A A . 28 LYS HA 1 1
15 21468 1 1 28 LYS HB2 H -1.394 -42.629 30.329 1.00 . A A . 28 LYS HB2 1 1
15 21469 1 1 28 LYS HB3 H -1.458 -43.210 28.672 1.00 . A A . 28 LYS HB3 1 1
15 21470 1 1 28 LYS HD2 H 0.559 -41.254 27.421 1.00 . A A . 28 LYS HD2 1 1
15 21471 1 1 28 LYS HD3 H 2.000 -42.192 27.813 1.00 . A A . 28 LYS HD3 1 1
15 21472 1 1 28 LYS HE2 H -0.642 -43.306 26.853 1.00 . A A . 28 LYS HE2 1 1
15 21473 1 1 28 LYS HE3 H 0.823 -43.135 25.888 1.00 . A A . 28 LYS HE3 1 1
15 21474 1 1 28 LYS HG2 H 0.773 -41.548 29.837 1.00 . A A . 28 LYS HG2 1 1
15 21475 1 1 28 LYS HG3 H 0.806 -43.300 29.636 1.00 . A A . 28 LYS HG3 1 1
15 21476 1 1 28 LYS HZ1 H 0.576 -45.386 26.665 1.00 . A A . 28 LYS HZ1 1 1
15 21477 1 1 28 LYS HZ2 H 0.496 -44.877 28.274 1.00 . A A . 28 LYS HZ2 1 1
15 21478 1 1 28 LYS HZ3 H 1.927 -44.688 27.397 1.00 . A A . 28 LYS HZ3 1 1
15 21479 1 1 28 LYS N N -1.561 -40.054 29.870 1.00 . A A . 28 LYS N 1 1
15 21480 1 1 28 LYS NZ N 0.892 -44.660 27.336 1.00 . A A . 28 LYS NZ 1 1
15 21481 1 1 28 LYS O O -3.711 -42.066 27.810 1.00 . A A . 28 LYS O 1 1
15 21482 1 1 29 ASP C C -6.148 -39.577 28.872 1.00 . A A . 29 ASP C 1 1
15 21483 1 1 29 ASP CA C -5.533 -40.813 29.504 1.00 . A A . 29 ASP CA 1 1
15 21484 1 1 29 ASP CB C -6.114 -41.021 30.910 1.00 . A A . 29 ASP CB 1 1
15 21485 1 1 29 ASP CG C -7.625 -41.203 30.880 1.00 . A A . 29 ASP CG 1 1
15 21486 1 1 29 ASP H H -3.685 -40.075 30.214 1.00 . A A . 29 ASP H 1 1
15 21487 1 1 29 ASP HA H -5.772 -41.675 28.894 1.00 . A A . 29 ASP HA 1 1
15 21488 1 1 29 ASP HB2 H -5.670 -41.903 31.349 1.00 . A A . 29 ASP HB2 1 1
15 21489 1 1 29 ASP HB3 H -5.879 -40.162 31.524 1.00 . A A . 29 ASP HB3 1 1
15 21490 1 1 29 ASP N N -4.083 -40.679 29.551 1.00 . A A . 29 ASP N 1 1
15 21491 1 1 29 ASP O O -6.289 -38.536 29.521 1.00 . A A . 29 ASP O 1 1
15 21492 1 1 29 ASP OD1 O -8.088 -42.271 30.425 1.00 . A A . 29 ASP OD1 1 1
15 21493 1 1 29 ASP OD2 O -8.360 -40.279 31.294 1.00 . A A . 29 ASP OD2 1 1
15 21494 1 1 30 THR C C -8.373 -39.043 26.161 1.00 . A A . 30 THR C 1 1
15 21495 1 1 30 THR CA C -7.109 -38.577 26.895 1.00 . A A . 30 THR CA 1 1
15 21496 1 1 30 THR CB C -6.100 -37.901 25.928 1.00 . A A . 30 THR CB 1 1
15 21497 1 1 30 THR CG2 C -5.579 -38.870 24.866 1.00 . A A . 30 THR CG2 1 1
15 21498 1 1 30 THR H H -6.336 -40.525 27.127 1.00 . A A . 30 THR H 1 1
15 21499 1 1 30 THR HA H -7.400 -37.839 27.635 1.00 . A A . 30 THR HA 1 1
15 21500 1 1 30 THR HB H -5.256 -37.559 26.513 1.00 . A A . 30 THR HB 1 1
15 21501 1 1 30 THR HG1 H -6.037 -36.308 24.769 1.00 . A A . 30 THR HG1 1 1
15 21502 1 1 30 THR HG21 H -4.855 -38.366 24.242 1.00 . A A . 30 THR HG21 1 1
15 21503 1 1 30 THR HG22 H -6.401 -39.213 24.253 1.00 . A A . 30 THR HG22 1 1
15 21504 1 1 30 THR HG23 H -5.111 -39.718 25.346 1.00 . A A . 30 THR HG23 1 1
15 21505 1 1 30 THR N N -6.496 -39.681 27.602 1.00 . A A . 30 THR N 1 1
15 21506 1 1 30 THR O O -8.316 -39.673 25.102 1.00 . A A . 30 THR O 1 1
15 21507 1 1 30 THR OG1 O -6.700 -36.763 25.300 1.00 . A A . 30 THR OG1 1 1
15 21508 1 1 31 SER C C -11.393 -37.873 25.490 1.00 . A A . 31 SER C 1 1
15 21509 1 1 31 SER CA C -10.811 -39.097 26.187 1.00 . A A . 31 SER CA 1 1
15 21510 1 1 31 SER CB C -11.764 -39.604 27.282 1.00 . A A . 31 SER CB 1 1
15 21511 1 1 31 SER H H -9.495 -38.325 27.647 1.00 . A A . 31 SER H 1 1
15 21512 1 1 31 SER HA H -10.661 -39.882 25.457 1.00 . A A . 31 SER HA 1 1
15 21513 1 1 31 SER HB2 H -11.319 -40.453 27.779 1.00 . A A . 31 SER HB2 1 1
15 21514 1 1 31 SER HB3 H -11.931 -38.818 28.004 1.00 . A A . 31 SER HB3 1 1
15 21515 1 1 31 SER HG H -12.954 -40.091 25.787 1.00 . A A . 31 SER HG 1 1
15 21516 1 1 31 SER N N -9.521 -38.761 26.769 1.00 . A A . 31 SER N 1 1
15 21517 1 1 31 SER O O -11.902 -37.966 24.372 1.00 . A A . 31 SER O 1 1
15 21518 1 1 31 SER OG O -13.022 -40.004 26.749 1.00 . A A . 31 SER OG 1 1
15 21519 1 1 32 THR C C -11.233 -35.175 24.225 1.00 . A A . 32 THR C 1 1
15 21520 1 1 32 THR CA C -11.796 -35.459 25.622 1.00 . A A . 32 THR CA 1 1
15 21521 1 1 32 THR CB C -11.452 -34.291 26.577 1.00 . A A . 32 THR CB 1 1
15 21522 1 1 32 THR CG2 C -12.173 -33.008 26.173 1.00 . A A . 32 THR CG2 1 1
15 21523 1 1 32 THR H H -10.838 -36.715 27.027 1.00 . A A . 32 THR H 1 1
15 21524 1 1 32 THR HA H -12.873 -35.541 25.557 1.00 . A A . 32 THR HA 1 1
15 21525 1 1 32 THR HB H -10.386 -34.117 26.544 1.00 . A A . 32 THR HB 1 1
15 21526 1 1 32 THR HG1 H -12.731 -34.985 27.915 1.00 . A A . 32 THR HG1 1 1
15 21527 1 1 32 THR HG21 H -11.880 -32.728 25.171 1.00 . A A . 32 THR HG21 1 1
15 21528 1 1 32 THR HG22 H -11.910 -32.215 26.857 1.00 . A A . 32 THR HG22 1 1
15 21529 1 1 32 THR HG23 H -13.242 -33.167 26.202 1.00 . A A . 32 THR HG23 1 1
15 21530 1 1 32 THR N N -11.279 -36.719 26.152 1.00 . A A . 32 THR N 1 1
15 21531 1 1 32 THR O O -11.885 -34.538 23.394 1.00 . A A . 32 THR O 1 1
15 21532 1 1 32 THR OG1 O -11.826 -34.644 27.917 1.00 . A A . 32 THR OG1 1 1
15 21533 1 1 33 LEU C C -10.207 -36.182 21.581 1.00 . A A . 33 LEU C 1 1
15 21534 1 1 33 LEU CA C -9.372 -35.523 22.677 1.00 . A A . 33 LEU CA 1 1
15 21535 1 1 33 LEU CB C -7.965 -36.134 22.720 1.00 . A A . 33 LEU CB 1 1
15 21536 1 1 33 LEU CD1 C -6.980 -34.484 21.082 1.00 . A A . 33 LEU CD1 1 1
15 21537 1 1 33 LEU CD2 C -5.740 -36.600 21.641 1.00 . A A . 33 LEU CD2 1 1
15 21538 1 1 33 LEU CG C -7.116 -35.961 21.449 1.00 . A A . 33 LEU CG 1 1
15 21539 1 1 33 LEU H H -9.555 -36.166 24.682 1.00 . A A . 33 LEU H 1 1
15 21540 1 1 33 LEU HA H -9.292 -34.465 22.468 1.00 . A A . 33 LEU HA 1 1
15 21541 1 1 33 LEU HB2 H -7.432 -35.683 23.547 1.00 . A A . 33 LEU HB2 1 1
15 21542 1 1 33 LEU HB3 H -8.064 -37.193 22.918 1.00 . A A . 33 LEU HB3 1 1
15 21543 1 1 33 LEU HD11 H -6.386 -34.389 20.185 1.00 . A A . 33 LEU HD11 1 1
15 21544 1 1 33 LEU HD12 H -6.497 -33.953 21.890 1.00 . A A . 33 LEU HD12 1 1
15 21545 1 1 33 LEU HD13 H -7.959 -34.064 20.909 1.00 . A A . 33 LEU HD13 1 1
15 21546 1 1 33 LEU HD21 H -5.855 -37.660 21.810 1.00 . A A . 33 LEU HD21 1 1
15 21547 1 1 33 LEU HD22 H -5.247 -36.152 22.495 1.00 . A A . 33 LEU HD22 1 1
15 21548 1 1 33 LEU HD23 H -5.140 -36.440 20.757 1.00 . A A . 33 LEU HD23 1 1
15 21549 1 1 33 LEU HG H -7.605 -36.464 20.627 1.00 . A A . 33 LEU HG 1 1
15 21550 1 1 33 LEU N N -10.023 -35.677 23.974 1.00 . A A . 33 LEU N 1 1
15 21551 1 1 33 LEU O O -10.431 -35.598 20.525 1.00 . A A . 33 LEU O 1 1
15 21552 1 1 34 LYS C C -12.914 -37.505 20.841 1.00 . A A . 34 LYS C 1 1
15 21553 1 1 34 LYS CA C -11.516 -38.115 20.889 1.00 . A A . 34 LYS CA 1 1
15 21554 1 1 34 LYS CB C -11.593 -39.607 21.244 1.00 . A A . 34 LYS CB 1 1
15 21555 1 1 34 LYS CD C -10.365 -41.823 21.447 1.00 . A A . 34 LYS CD 1 1
15 21556 1 1 34 LYS CE C -10.835 -42.081 22.874 1.00 . A A . 34 LYS CE 1 1
15 21557 1 1 34 LYS CG C -10.252 -40.330 21.136 1.00 . A A . 34 LYS CG 1 1
15 21558 1 1 34 LYS H H -10.481 -37.810 22.713 1.00 . A A . 34 LYS H 1 1
15 21559 1 1 34 LYS HA H -11.061 -38.011 19.912 1.00 . A A . 34 LYS HA 1 1
15 21560 1 1 34 LYS HB2 H -11.951 -39.704 22.260 1.00 . A A . 34 LYS HB2 1 1
15 21561 1 1 34 LYS HB3 H -12.294 -40.090 20.578 1.00 . A A . 34 LYS HB3 1 1
15 21562 1 1 34 LYS HD2 H -11.070 -42.273 20.762 1.00 . A A . 34 LYS HD2 1 1
15 21563 1 1 34 LYS HD3 H -9.393 -42.281 21.310 1.00 . A A . 34 LYS HD3 1 1
15 21564 1 1 34 LYS HE2 H -10.170 -41.573 23.558 1.00 . A A . 34 LYS HE2 1 1
15 21565 1 1 34 LYS HE3 H -11.835 -41.689 22.989 1.00 . A A . 34 LYS HE3 1 1
15 21566 1 1 34 LYS HG2 H -9.876 -40.215 20.129 1.00 . A A . 34 LYS HG2 1 1
15 21567 1 1 34 LYS HG3 H -9.558 -39.880 21.830 1.00 . A A . 34 LYS HG3 1 1
15 21568 1 1 34 LYS HZ1 H -9.870 -43.903 23.215 1.00 . A A . 34 LYS HZ1 1 1
15 21569 1 1 34 LYS HZ2 H -11.392 -44.058 22.492 1.00 . A A . 34 LYS HZ2 1 1
15 21570 1 1 34 LYS HZ3 H -11.272 -43.685 24.137 1.00 . A A . 34 LYS HZ3 1 1
15 21571 1 1 34 LYS N N -10.684 -37.394 21.848 1.00 . A A . 34 LYS N 1 1
15 21572 1 1 34 LYS NZ N -10.843 -43.532 23.202 1.00 . A A . 34 LYS NZ 1 1
15 21573 1 1 34 LYS O O -13.547 -37.469 19.787 1.00 . A A . 34 LYS O 1 1
15 21574 1 1 35 GLU C C -14.843 -35.240 21.091 1.00 . A A . 35 GLU C 1 1
15 21575 1 1 35 GLU CA C -14.700 -36.388 22.090 1.00 . A A . 35 GLU CA 1 1
15 21576 1 1 35 GLU CB C -14.941 -35.874 23.517 1.00 . A A . 35 GLU CB 1 1
15 21577 1 1 35 GLU CD C -16.060 -37.961 24.438 1.00 . A A . 35 GLU CD 1 1
15 21578 1 1 35 GLU CG C -14.918 -36.967 24.582 1.00 . A A . 35 GLU CG 1 1
15 21579 1 1 35 GLU H H -12.818 -37.070 22.791 1.00 . A A . 35 GLU H 1 1
15 21580 1 1 35 GLU HA H -15.438 -37.143 21.861 1.00 . A A . 35 GLU HA 1 1
15 21581 1 1 35 GLU HB2 H -14.174 -35.152 23.760 1.00 . A A . 35 GLU HB2 1 1
15 21582 1 1 35 GLU HB3 H -15.904 -35.385 23.553 1.00 . A A . 35 GLU HB3 1 1
15 21583 1 1 35 GLU HG2 H -13.982 -37.502 24.510 1.00 . A A . 35 GLU HG2 1 1
15 21584 1 1 35 GLU HG3 H -14.986 -36.501 25.556 1.00 . A A . 35 GLU HG3 1 1
15 21585 1 1 35 GLU N N -13.378 -37.010 21.988 1.00 . A A . 35 GLU N 1 1
15 21586 1 1 35 GLU O O -15.836 -35.160 20.362 1.00 . A A . 35 GLU O 1 1
15 21587 1 1 35 GLU OE1 O -17.167 -37.672 24.938 1.00 . A A . 35 GLU OE1 1 1
15 21588 1 1 35 GLU OE2 O -15.854 -39.037 23.840 1.00 . A A . 35 GLU OE2 1 1
15 21589 1 1 36 LEU C C -13.844 -33.677 18.692 1.00 . A A . 36 LEU C 1 1
15 21590 1 1 36 LEU CA C -13.875 -33.209 20.145 1.00 . A A . 36 LEU CA 1 1
15 21591 1 1 36 LEU CB C -12.717 -32.226 20.449 1.00 . A A . 36 LEU CB 1 1
15 21592 1 1 36 LEU CD1 C -11.016 -32.210 18.558 1.00 . A A . 36 LEU CD1 1 1
15 21593 1 1 36 LEU CD2 C -10.238 -32.105 20.940 1.00 . A A . 36 LEU CD2 1 1
15 21594 1 1 36 LEU CG C -11.301 -32.654 19.994 1.00 . A A . 36 LEU CG 1 1
15 21595 1 1 36 LEU H H -13.058 -34.494 21.626 1.00 . A A . 36 LEU H 1 1
15 21596 1 1 36 LEU HA H -14.815 -32.697 20.315 1.00 . A A . 36 LEU HA 1 1
15 21597 1 1 36 LEU HB2 H -12.951 -31.280 19.977 1.00 . A A . 36 LEU HB2 1 1
15 21598 1 1 36 LEU HB3 H -12.693 -32.068 21.519 1.00 . A A . 36 LEU HB3 1 1
15 21599 1 1 36 LEU HD11 H -10.015 -32.509 18.280 1.00 . A A . 36 LEU HD11 1 1
15 21600 1 1 36 LEU HD12 H -11.105 -31.136 18.484 1.00 . A A . 36 LEU HD12 1 1
15 21601 1 1 36 LEU HD13 H -11.726 -32.675 17.889 1.00 . A A . 36 LEU HD13 1 1
15 21602 1 1 36 LEU HD21 H -10.283 -31.025 20.951 1.00 . A A . 36 LEU HD21 1 1
15 21603 1 1 36 LEU HD22 H -9.258 -32.418 20.604 1.00 . A A . 36 LEU HD22 1 1
15 21604 1 1 36 LEU HD23 H -10.411 -32.482 21.937 1.00 . A A . 36 LEU HD23 1 1
15 21605 1 1 36 LEU HG H -11.239 -33.731 20.019 1.00 . A A . 36 LEU HG 1 1
15 21606 1 1 36 LEU N N -13.838 -34.361 21.044 1.00 . A A . 36 LEU N 1 1
15 21607 1 1 36 LEU O O -14.403 -33.031 17.813 1.00 . A A . 36 LEU O 1 1
15 21608 1 1 37 LEU C C -14.437 -36.016 16.706 1.00 . A A . 37 LEU C 1 1
15 21609 1 1 37 LEU CA C -13.101 -35.384 17.109 1.00 . A A . 37 LEU CA 1 1
15 21610 1 1 37 LEU CB C -11.976 -36.431 17.065 1.00 . A A . 37 LEU CB 1 1
15 21611 1 1 37 LEU CD1 C -9.581 -37.054 17.582 1.00 . A A . 37 LEU CD1 1 1
15 21612 1 1 37 LEU CD2 C -10.084 -34.875 16.447 1.00 . A A . 37 LEU CD2 1 1
15 21613 1 1 37 LEU CG C -10.580 -35.907 17.457 1.00 . A A . 37 LEU CG 1 1
15 21614 1 1 37 LEU H H -12.755 -35.275 19.198 1.00 . A A . 37 LEU H 1 1
15 21615 1 1 37 LEU HA H -12.868 -34.586 16.419 1.00 . A A . 37 LEU HA 1 1
15 21616 1 1 37 LEU HB2 H -12.239 -37.238 17.737 1.00 . A A . 37 LEU HB2 1 1
15 21617 1 1 37 LEU HB3 H -11.919 -36.827 16.061 1.00 . A A . 37 LEU HB3 1 1
15 21618 1 1 37 LEU HD11 H -9.941 -37.768 18.309 1.00 . A A . 37 LEU HD11 1 1
15 21619 1 1 37 LEU HD12 H -8.626 -36.666 17.903 1.00 . A A . 37 LEU HD12 1 1
15 21620 1 1 37 LEU HD13 H -9.467 -37.541 16.624 1.00 . A A . 37 LEU HD13 1 1
15 21621 1 1 37 LEU HD21 H -10.789 -34.058 16.390 1.00 . A A . 37 LEU HD21 1 1
15 21622 1 1 37 LEU HD22 H -9.989 -35.336 15.475 1.00 . A A . 37 LEU HD22 1 1
15 21623 1 1 37 LEU HD23 H -9.122 -34.497 16.762 1.00 . A A . 37 LEU HD23 1 1
15 21624 1 1 37 LEU HG H -10.646 -35.424 18.421 1.00 . A A . 37 LEU HG 1 1
15 21625 1 1 37 LEU N N -13.190 -34.810 18.451 1.00 . A A . 37 LEU N 1 1
15 21626 1 1 37 LEU O O -14.850 -35.949 15.542 1.00 . A A . 37 LEU O 1 1
15 21627 1 1 38 GLU C C -17.484 -36.284 17.040 1.00 . A A . 38 GLU C 1 1
15 21628 1 1 38 GLU CA C -16.399 -37.277 17.461 1.00 . A A . 38 GLU CA 1 1
15 21629 1 1 38 GLU CB C -16.835 -38.032 18.727 1.00 . A A . 38 GLU CB 1 1
15 21630 1 1 38 GLU CD C -16.246 -40.422 18.084 1.00 . A A . 38 GLU CD 1 1
15 21631 1 1 38 GLU CG C -15.989 -39.265 19.039 1.00 . A A . 38 GLU CG 1 1
15 21632 1 1 38 GLU H H -14.747 -36.593 18.593 1.00 . A A . 38 GLU H 1 1
15 21633 1 1 38 GLU HA H -16.260 -37.992 16.662 1.00 . A A . 38 GLU HA 1 1
15 21634 1 1 38 GLU HB2 H -16.774 -37.359 19.570 1.00 . A A . 38 GLU HB2 1 1
15 21635 1 1 38 GLU HB3 H -17.863 -38.350 18.609 1.00 . A A . 38 GLU HB3 1 1
15 21636 1 1 38 GLU HG2 H -14.945 -38.992 18.978 1.00 . A A . 38 GLU HG2 1 1
15 21637 1 1 38 GLU HG3 H -16.208 -39.593 20.044 1.00 . A A . 38 GLU HG3 1 1
15 21638 1 1 38 GLU N N -15.119 -36.607 17.687 1.00 . A A . 38 GLU N 1 1
15 21639 1 1 38 GLU O O -18.447 -36.661 16.379 1.00 . A A . 38 GLU O 1 1
15 21640 1 1 38 GLU OE1 O -17.238 -41.158 18.286 1.00 . A A . 38 GLU OE1 1 1
15 21641 1 1 38 GLU OE2 O -15.454 -40.613 17.136 1.00 . A A . 38 GLU OE2 1 1
15 21642 1 1 39 THR C C -18.358 -33.852 15.518 1.00 . A A . 39 THR C 1 1
15 21643 1 1 39 THR CA C -18.301 -33.991 17.040 1.00 . A A . 39 THR CA 1 1
15 21644 1 1 39 THR CB C -17.962 -32.618 17.669 1.00 . A A . 39 THR CB 1 1
15 21645 1 1 39 THR CG2 C -17.859 -32.719 19.190 1.00 . A A . 39 THR CG2 1 1
15 21646 1 1 39 THR H H -16.548 -34.767 17.954 1.00 . A A . 39 THR H 1 1
15 21647 1 1 39 THR HA H -19.273 -34.303 17.400 1.00 . A A . 39 THR HA 1 1
15 21648 1 1 39 THR HB H -18.752 -31.919 17.423 1.00 . A A . 39 THR HB 1 1
15 21649 1 1 39 THR HG1 H -16.047 -32.154 17.816 1.00 . A A . 39 THR HG1 1 1
15 21650 1 1 39 THR HG21 H -17.621 -31.749 19.601 1.00 . A A . 39 THR HG21 1 1
15 21651 1 1 39 THR HG22 H -17.081 -33.422 19.453 1.00 . A A . 39 THR HG22 1 1
15 21652 1 1 39 THR HG23 H -18.802 -33.059 19.594 1.00 . A A . 39 THR HG23 1 1
15 21653 1 1 39 THR N N -17.327 -35.016 17.415 1.00 . A A . 39 THR N 1 1
15 21654 1 1 39 THR O O -19.427 -33.647 14.932 1.00 . A A . 39 THR O 1 1
15 21655 1 1 39 THR OG1 O -16.727 -32.125 17.138 1.00 . A A . 39 THR OG1 1 1
15 21656 1 1 40 TYR C C -17.494 -35.177 12.748 1.00 . A A . 40 TYR C 1 1
15 21657 1 1 40 TYR CA C -17.080 -33.873 13.433 1.00 . A A . 40 TYR CA 1 1
15 21658 1 1 40 TYR CB C -15.643 -33.509 13.039 1.00 . A A . 40 TYR CB 1 1
15 21659 1 1 40 TYR CD1 C -15.400 -30.985 13.059 1.00 . A A . 40 TYR CD1 1 1
15 21660 1 1 40 TYR CD2 C -14.420 -32.223 14.846 1.00 . A A . 40 TYR CD2 1 1
15 21661 1 1 40 TYR CE1 C -14.948 -29.806 13.625 1.00 . A A . 40 TYR CE1 1 1
15 21662 1 1 40 TYR CE2 C -13.965 -31.049 15.416 1.00 . A A . 40 TYR CE2 1 1
15 21663 1 1 40 TYR CG C -15.145 -32.214 13.659 1.00 . A A . 40 TYR CG 1 1
15 21664 1 1 40 TYR CZ C -14.232 -29.844 14.802 1.00 . A A . 40 TYR CZ 1 1
15 21665 1 1 40 TYR H H -16.387 -34.172 15.411 1.00 . A A . 40 TYR H 1 1
15 21666 1 1 40 TYR HA H -17.744 -33.083 13.108 1.00 . A A . 40 TYR HA 1 1
15 21667 1 1 40 TYR HB2 H -14.980 -34.305 13.352 1.00 . A A . 40 TYR HB2 1 1
15 21668 1 1 40 TYR HB3 H -15.588 -33.407 11.964 1.00 . A A . 40 TYR HB3 1 1
15 21669 1 1 40 TYR HD1 H -15.962 -30.955 12.136 1.00 . A A . 40 TYR HD1 1 1
15 21670 1 1 40 TYR HD2 H -14.211 -33.169 15.325 1.00 . A A . 40 TYR HD2 1 1
15 21671 1 1 40 TYR HE1 H -15.157 -28.862 13.144 1.00 . A A . 40 TYR HE1 1 1
15 21672 1 1 40 TYR HE2 H -13.404 -31.080 16.341 1.00 . A A . 40 TYR HE2 1 1
15 21673 1 1 40 TYR HH H -14.429 -27.972 15.209 1.00 . A A . 40 TYR HH 1 1
15 21674 1 1 40 TYR N N -17.195 -33.990 14.883 1.00 . A A . 40 TYR N 1 1
15 21675 1 1 40 TYR O O -17.945 -35.167 11.601 1.00 . A A . 40 TYR O 1 1
15 21676 1 1 40 TYR OH O -13.785 -28.672 15.370 1.00 . A A . 40 TYR OH 1 1
15 21677 1 1 41 GLN C C -16.930 -37.938 11.643 1.00 . A A . 41 GLN C 1 1
15 21678 1 1 41 GLN CA C -17.669 -37.625 12.944 1.00 . A A . 41 GLN CA 1 1
15 21679 1 1 41 GLN CB C -19.187 -37.763 12.745 1.00 . A A . 41 GLN CB 1 1
15 21680 1 1 41 GLN CD C -19.546 -39.124 14.857 1.00 . A A . 41 GLN CD 1 1
15 21681 1 1 41 GLN CG C -19.968 -37.906 14.046 1.00 . A A . 41 GLN CG 1 1
15 21682 1 1 41 GLN H H -16.959 -36.222 14.369 1.00 . A A . 41 GLN H 1 1
15 21683 1 1 41 GLN HA H -17.354 -38.346 13.687 1.00 . A A . 41 GLN HA 1 1
15 21684 1 1 41 GLN HB2 H -19.551 -36.887 12.226 1.00 . A A . 41 GLN HB2 1 1
15 21685 1 1 41 GLN HB3 H -19.383 -38.636 12.136 1.00 . A A . 41 GLN HB3 1 1
15 21686 1 1 41 GLN HE21 H -20.022 -38.200 16.550 1.00 . A A . 41 GLN HE21 1 1
15 21687 1 1 41 GLN HE22 H -19.414 -39.811 16.716 1.00 . A A . 41 GLN HE22 1 1
15 21688 1 1 41 GLN HG2 H -19.808 -37.020 14.645 1.00 . A A . 41 GLN HG2 1 1
15 21689 1 1 41 GLN HG3 H -21.019 -37.994 13.812 1.00 . A A . 41 GLN HG3 1 1
15 21690 1 1 41 GLN N N -17.324 -36.295 13.461 1.00 . A A . 41 GLN N 1 1
15 21691 1 1 41 GLN NE2 N -19.674 -39.037 16.171 1.00 . A A . 41 GLN NE2 1 1
15 21692 1 1 41 GLN O O -17.435 -38.666 10.786 1.00 . A A . 41 GLN O 1 1
15 21693 1 1 41 GLN OE1 O -19.107 -40.137 14.307 1.00 . A A . 41 GLN OE1 1 1
15 21694 1 1 42 ARG C C -13.693 -38.537 10.787 1.00 . A A . 42 ARG C 1 1
15 21695 1 1 42 ARG CA C -14.882 -37.679 10.352 1.00 . A A . 42 ARG CA 1 1
15 21696 1 1 42 ARG CB C -14.414 -36.366 9.701 1.00 . A A . 42 ARG CB 1 1
15 21697 1 1 42 ARG CD C -13.259 -34.138 9.962 1.00 . A A . 42 ARG CD 1 1
15 21698 1 1 42 ARG CG C -13.529 -35.500 10.592 1.00 . A A . 42 ARG CG 1 1
15 21699 1 1 42 ARG CZ C -14.630 -32.305 9.005 1.00 . A A . 42 ARG CZ 1 1
15 21700 1 1 42 ARG H H -15.382 -36.823 12.221 1.00 . A A . 42 ARG H 1 1
15 21701 1 1 42 ARG HA H -15.472 -38.239 9.636 1.00 . A A . 42 ARG HA 1 1
15 21702 1 1 42 ARG HB2 H -13.859 -36.602 8.804 1.00 . A A . 42 ARG HB2 1 1
15 21703 1 1 42 ARG HB3 H -15.286 -35.789 9.427 1.00 . A A . 42 ARG HB3 1 1
15 21704 1 1 42 ARG HD2 H -12.553 -33.602 10.581 1.00 . A A . 42 ARG HD2 1 1
15 21705 1 1 42 ARG HD3 H -12.833 -34.287 8.980 1.00 . A A . 42 ARG HD3 1 1
15 21706 1 1 42 ARG HE H -15.237 -33.583 10.418 1.00 . A A . 42 ARG HE 1 1
15 21707 1 1 42 ARG HG2 H -14.025 -35.353 11.541 1.00 . A A . 42 ARG HG2 1 1
15 21708 1 1 42 ARG HG3 H -12.589 -36.008 10.751 1.00 . A A . 42 ARG HG3 1 1
15 21709 1 1 42 ARG HH11 H -12.780 -32.455 8.183 1.00 . A A . 42 ARG HH11 1 1
15 21710 1 1 42 ARG HH12 H -13.772 -31.180 7.549 1.00 . A A . 42 ARG HH12 1 1
15 21711 1 1 42 ARG HH21 H -16.523 -31.899 9.599 1.00 . A A . 42 ARG HH21 1 1
15 21712 1 1 42 ARG HH22 H -15.886 -30.845 8.377 1.00 . A A . 42 ARG HH22 1 1
15 21713 1 1 42 ARG N N -15.723 -37.404 11.511 1.00 . A A . 42 ARG N 1 1
15 21714 1 1 42 ARG NE N -14.483 -33.339 9.838 1.00 . A A . 42 ARG NE 1 1
15 21715 1 1 42 ARG NH1 N -13.647 -31.949 8.183 1.00 . A A . 42 ARG NH1 1 1
15 21716 1 1 42 ARG NH2 N -15.771 -31.632 8.989 1.00 . A A . 42 ARG NH2 1 1
15 21717 1 1 42 ARG O O -13.264 -38.451 11.942 1.00 . A A . 42 ARG O 1 1
15 21718 1 1 43 PRO C C -10.842 -39.593 10.763 1.00 . A A . 43 PRO C 1 1
15 21719 1 1 43 PRO CA C -12.073 -40.321 10.224 1.00 . A A . 43 PRO CA 1 1
15 21720 1 1 43 PRO CB C -11.759 -41.026 8.890 1.00 . A A . 43 PRO CB 1 1
15 21721 1 1 43 PRO CD C -13.560 -39.512 8.476 1.00 . A A . 43 PRO CD 1 1
15 21722 1 1 43 PRO CG C -12.355 -40.151 7.839 1.00 . A A . 43 PRO CG 1 1
15 21723 1 1 43 PRO HA H -12.399 -41.053 10.953 1.00 . A A . 43 PRO HA 1 1
15 21724 1 1 43 PRO HB2 H -10.688 -41.120 8.766 1.00 . A A . 43 PRO HB2 1 1
15 21725 1 1 43 PRO HB3 H -12.210 -42.009 8.883 1.00 . A A . 43 PRO HB3 1 1
15 21726 1 1 43 PRO HD2 H -13.749 -38.541 8.040 1.00 . A A . 43 PRO HD2 1 1
15 21727 1 1 43 PRO HD3 H -14.427 -40.148 8.374 1.00 . A A . 43 PRO HD3 1 1
15 21728 1 1 43 PRO HG2 H -11.642 -39.394 7.540 1.00 . A A . 43 PRO HG2 1 1
15 21729 1 1 43 PRO HG3 H -12.652 -40.745 6.986 1.00 . A A . 43 PRO HG3 1 1
15 21730 1 1 43 PRO N N -13.161 -39.390 9.888 1.00 . A A . 43 PRO N 1 1
15 21731 1 1 43 PRO O O -10.456 -38.538 10.245 1.00 . A A . 43 PRO O 1 1
15 21732 1 1 44 PHE C C -8.092 -40.624 12.912 1.00 . A A . 44 PHE C 1 1
15 21733 1 1 44 PHE CA C -9.066 -39.553 12.426 1.00 . A A . 44 PHE CA 1 1
15 21734 1 1 44 PHE CB C -9.478 -38.629 13.588 1.00 . A A . 44 PHE CB 1 1
15 21735 1 1 44 PHE CD1 C -9.505 -39.985 15.717 1.00 . A A . 44 PHE CD1 1 1
15 21736 1 1 44 PHE CD2 C -11.598 -39.297 14.795 1.00 . A A . 44 PHE CD2 1 1
15 21737 1 1 44 PHE CE1 C -10.165 -40.603 16.760 1.00 . A A . 44 PHE CE1 1 1
15 21738 1 1 44 PHE CE2 C -12.262 -39.918 15.838 1.00 . A A . 44 PHE CE2 1 1
15 21739 1 1 44 PHE CG C -10.209 -39.322 14.720 1.00 . A A . 44 PHE CG 1 1
15 21740 1 1 44 PHE CZ C -11.543 -40.571 16.820 1.00 . A A . 44 PHE CZ 1 1
15 21741 1 1 44 PHE H H -10.586 -41.000 12.165 1.00 . A A . 44 PHE H 1 1
15 21742 1 1 44 PHE HA H -8.566 -38.957 11.674 1.00 . A A . 44 PHE HA 1 1
15 21743 1 1 44 PHE HB2 H -8.590 -38.171 14.001 1.00 . A A . 44 PHE HB2 1 1
15 21744 1 1 44 PHE HB3 H -10.123 -37.852 13.202 1.00 . A A . 44 PHE HB3 1 1
15 21745 1 1 44 PHE HD1 H -8.425 -40.013 15.675 1.00 . A A . 44 PHE HD1 1 1
15 21746 1 1 44 PHE HD2 H -12.163 -38.786 14.027 1.00 . A A . 44 PHE HD2 1 1
15 21747 1 1 44 PHE HE1 H -9.603 -41.114 17.526 1.00 . A A . 44 PHE HE1 1 1
15 21748 1 1 44 PHE HE2 H -13.343 -39.892 15.889 1.00 . A A . 44 PHE HE2 1 1
15 21749 1 1 44 PHE HZ H -12.060 -41.054 17.638 1.00 . A A . 44 PHE HZ 1 1
15 21750 1 1 44 PHE N N -10.238 -40.154 11.806 1.00 . A A . 44 PHE N 1 1
15 21751 1 1 44 PHE O O -8.494 -41.734 13.270 1.00 . A A . 44 PHE O 1 1
15 21752 1 1 45 LYS C C -5.149 -40.629 14.668 1.00 . A A . 45 LYS C 1 1
15 21753 1 1 45 LYS CA C -5.757 -41.171 13.377 1.00 . A A . 45 LYS CA 1 1
15 21754 1 1 45 LYS CB C -4.663 -41.300 12.302 1.00 . A A . 45 LYS CB 1 1
15 21755 1 1 45 LYS CD C -2.399 -42.273 11.678 1.00 . A A . 45 LYS CD 1 1
15 21756 1 1 45 LYS CE C -1.603 -40.979 11.830 1.00 . A A . 45 LYS CE 1 1
15 21757 1 1 45 LYS CG C -3.587 -42.331 12.640 1.00 . A A . 45 LYS CG 1 1
15 21758 1 1 45 LYS H H -6.568 -39.381 12.614 1.00 . A A . 45 LYS H 1 1
15 21759 1 1 45 LYS HA H -6.190 -42.145 13.565 1.00 . A A . 45 LYS HA 1 1
15 21760 1 1 45 LYS HB2 H -5.125 -41.587 11.367 1.00 . A A . 45 LYS HB2 1 1
15 21761 1 1 45 LYS HB3 H -4.185 -40.339 12.175 1.00 . A A . 45 LYS HB3 1 1
15 21762 1 1 45 LYS HD2 H -1.744 -43.109 11.881 1.00 . A A . 45 LYS HD2 1 1
15 21763 1 1 45 LYS HD3 H -2.766 -42.342 10.663 1.00 . A A . 45 LYS HD3 1 1
15 21764 1 1 45 LYS HE2 H -2.218 -40.152 11.506 1.00 . A A . 45 LYS HE2 1 1
15 21765 1 1 45 LYS HE3 H -1.346 -40.849 12.872 1.00 . A A . 45 LYS HE3 1 1
15 21766 1 1 45 LYS HG2 H -3.229 -42.144 13.643 1.00 . A A . 45 LYS HG2 1 1
15 21767 1 1 45 LYS HG3 H -4.025 -43.318 12.597 1.00 . A A . 45 LYS HG3 1 1
15 21768 1 1 45 LYS HZ1 H 0.223 -41.824 11.270 1.00 . A A . 45 LYS HZ1 1 1
15 21769 1 1 45 LYS HZ2 H 0.204 -40.136 11.212 1.00 . A A . 45 LYS HZ2 1 1
15 21770 1 1 45 LYS HZ3 H -0.579 -41.031 10.009 1.00 . A A . 45 LYS HZ3 1 1
15 21771 1 1 45 LYS N N -6.812 -40.276 12.921 1.00 . A A . 45 LYS N 1 1
15 21772 1 1 45 LYS NZ N -0.355 -40.993 11.023 1.00 . A A . 45 LYS NZ 1 1
15 21773 1 1 45 LYS O O -4.543 -39.554 14.666 1.00 . A A . 45 LYS O 1 1
15 21774 1 1 46 LEU C C -3.631 -41.892 17.422 1.00 . A A . 46 LEU C 1 1
15 21775 1 1 46 LEU CA C -4.784 -40.961 17.060 1.00 . A A . 46 LEU CA 1 1
15 21776 1 1 46 LEU CB C -5.897 -40.988 18.130 1.00 . A A . 46 LEU CB 1 1
15 21777 1 1 46 LEU CD1 C -6.853 -39.978 20.238 1.00 . A A . 46 LEU CD1 1 1
15 21778 1 1 46 LEU CD2 C -4.654 -41.164 20.346 1.00 . A A . 46 LEU CD2 1 1
15 21779 1 1 46 LEU CG C -5.570 -40.299 19.476 1.00 . A A . 46 LEU CG 1 1
15 21780 1 1 46 LEU H H -5.812 -42.213 15.694 1.00 . A A . 46 LEU H 1 1
15 21781 1 1 46 LEU HA H -4.404 -39.954 16.968 1.00 . A A . 46 LEU HA 1 1
15 21782 1 1 46 LEU HB2 H -6.770 -40.506 17.711 1.00 . A A . 46 LEU HB2 1 1
15 21783 1 1 46 LEU HB3 H -6.146 -42.020 18.330 1.00 . A A . 46 LEU HB3 1 1
15 21784 1 1 46 LEU HD11 H -6.607 -39.486 21.169 1.00 . A A . 46 LEU HD11 1 1
15 21785 1 1 46 LEU HD12 H -7.391 -40.891 20.447 1.00 . A A . 46 LEU HD12 1 1
15 21786 1 1 46 LEU HD13 H -7.473 -39.324 19.640 1.00 . A A . 46 LEU HD13 1 1
15 21787 1 1 46 LEU HD21 H -4.461 -40.657 21.280 1.00 . A A . 46 LEU HD21 1 1
15 21788 1 1 46 LEU HD22 H -3.720 -41.334 19.830 1.00 . A A . 46 LEU HD22 1 1
15 21789 1 1 46 LEU HD23 H -5.133 -42.113 20.543 1.00 . A A . 46 LEU HD23 1 1
15 21790 1 1 46 LEU HG H -5.062 -39.366 19.281 1.00 . A A . 46 LEU HG 1 1
15 21791 1 1 46 LEU N N -5.323 -41.363 15.762 1.00 . A A . 46 LEU N 1 1
15 21792 1 1 46 LEU O O -3.845 -43.059 17.758 1.00 . A A . 46 LEU O 1 1
15 21793 1 1 47 GLU C C -0.309 -41.599 18.604 1.00 . A A . 47 GLU C 1 1
15 21794 1 1 47 GLU CA C -1.208 -42.178 17.517 1.00 . A A . 47 GLU CA 1 1
15 21795 1 1 47 GLU CB C -0.433 -42.252 16.194 1.00 . A A . 47 GLU CB 1 1
15 21796 1 1 47 GLU CD C -1.092 -44.555 15.365 1.00 . A A . 47 GLU CD 1 1
15 21797 1 1 47 GLU CG C -1.136 -43.057 15.107 1.00 . A A . 47 GLU CG 1 1
15 21798 1 1 47 GLU H H -2.320 -40.410 17.167 1.00 . A A . 47 GLU H 1 1
15 21799 1 1 47 GLU HA H -1.507 -43.177 17.806 1.00 . A A . 47 GLU HA 1 1
15 21800 1 1 47 GLU HB2 H -0.282 -41.248 15.823 1.00 . A A . 47 GLU HB2 1 1
15 21801 1 1 47 GLU HB3 H 0.532 -42.705 16.378 1.00 . A A . 47 GLU HB3 1 1
15 21802 1 1 47 GLU HG2 H -2.170 -42.744 15.054 1.00 . A A . 47 GLU HG2 1 1
15 21803 1 1 47 GLU HG3 H -0.655 -42.855 14.160 1.00 . A A . 47 GLU HG3 1 1
15 21804 1 1 47 GLU N N -2.412 -41.371 17.340 1.00 . A A . 47 GLU N 1 1
15 21805 1 1 47 GLU O O -0.347 -40.400 18.884 1.00 . A A . 47 GLU O 1 1
15 21806 1 1 47 GLU OE1 O -0.126 -45.205 14.914 1.00 . A A . 47 GLU OE1 1 1
15 21807 1 1 47 GLU OE2 O -2.016 -45.090 16.011 1.00 . A A . 47 GLU OE2 1 1
15 21808 1 1 48 PHE C C 2.828 -41.814 19.470 1.00 . A A . 48 PHE C 1 1
15 21809 1 1 48 PHE CA C 1.494 -42.045 20.184 1.00 . A A . 48 PHE CA 1 1
15 21810 1 1 48 PHE CB C 1.637 -43.115 21.279 1.00 . A A . 48 PHE CB 1 1
15 21811 1 1 48 PHE CD1 C 2.328 -41.935 23.394 1.00 . A A . 48 PHE CD1 1 1
15 21812 1 1 48 PHE CD2 C 3.932 -43.323 22.299 1.00 . A A . 48 PHE CD2 1 1
15 21813 1 1 48 PHE CE1 C 3.255 -41.633 24.373 1.00 . A A . 48 PHE CE1 1 1
15 21814 1 1 48 PHE CE2 C 4.862 -43.024 23.276 1.00 . A A . 48 PHE CE2 1 1
15 21815 1 1 48 PHE CG C 2.653 -42.783 22.345 1.00 . A A . 48 PHE CG 1 1
15 21816 1 1 48 PHE CZ C 4.522 -42.180 24.313 1.00 . A A . 48 PHE CZ 1 1
15 21817 1 1 48 PHE H H 0.416 -43.418 18.992 1.00 . A A . 48 PHE H 1 1
15 21818 1 1 48 PHE HA H 1.165 -41.116 20.633 1.00 . A A . 48 PHE HA 1 1
15 21819 1 1 48 PHE HB2 H 0.682 -43.247 21.766 1.00 . A A . 48 PHE HB2 1 1
15 21820 1 1 48 PHE HB3 H 1.927 -44.050 20.821 1.00 . A A . 48 PHE HB3 1 1
15 21821 1 1 48 PHE HD1 H 1.337 -41.507 23.443 1.00 . A A . 48 PHE HD1 1 1
15 21822 1 1 48 PHE HD2 H 4.201 -43.985 21.489 1.00 . A A . 48 PHE HD2 1 1
15 21823 1 1 48 PHE HE1 H 2.989 -40.971 25.185 1.00 . A A . 48 PHE HE1 1 1
15 21824 1 1 48 PHE HE2 H 5.853 -43.452 23.229 1.00 . A A . 48 PHE HE2 1 1
15 21825 1 1 48 PHE HZ H 5.247 -41.948 25.079 1.00 . A A . 48 PHE HZ 1 1
15 21826 1 1 48 PHE N N 0.496 -42.462 19.210 1.00 . A A . 48 PHE N 1 1
15 21827 1 1 48 PHE O O 3.471 -42.764 19.021 1.00 . A A . 48 PHE O 1 1
15 21828 1 1 49 LYS C C 5.687 -40.532 19.433 1.00 . A A . 49 LYS C 1 1
15 21829 1 1 49 LYS CA C 4.442 -40.195 18.621 1.00 . A A . 49 LYS CA 1 1
15 21830 1 1 49 LYS CB C 4.440 -38.701 18.251 1.00 . A A . 49 LYS CB 1 1
15 21831 1 1 49 LYS CD C 3.996 -39.045 15.789 1.00 . A A . 49 LYS CD 1 1
15 21832 1 1 49 LYS CE C 3.098 -38.710 14.603 1.00 . A A . 49 LYS CE 1 1
15 21833 1 1 49 LYS CG C 3.536 -38.354 17.073 1.00 . A A . 49 LYS CG 1 1
15 21834 1 1 49 LYS H H 2.690 -39.840 19.763 1.00 . A A . 49 LYS H 1 1
15 21835 1 1 49 LYS HA H 4.462 -40.777 17.708 1.00 . A A . 49 LYS HA 1 1
15 21836 1 1 49 LYS HB2 H 4.110 -38.131 19.108 1.00 . A A . 49 LYS HB2 1 1
15 21837 1 1 49 LYS HB3 H 5.450 -38.400 18.002 1.00 . A A . 49 LYS HB3 1 1
15 21838 1 1 49 LYS HD2 H 5.004 -38.727 15.562 1.00 . A A . 49 LYS HD2 1 1
15 21839 1 1 49 LYS HD3 H 3.983 -40.114 15.946 1.00 . A A . 49 LYS HD3 1 1
15 21840 1 1 49 LYS HE2 H 2.078 -38.960 14.857 1.00 . A A . 49 LYS HE2 1 1
15 21841 1 1 49 LYS HE3 H 3.167 -37.650 14.400 1.00 . A A . 49 LYS HE3 1 1
15 21842 1 1 49 LYS HG2 H 2.528 -38.671 17.299 1.00 . A A . 49 LYS HG2 1 1
15 21843 1 1 49 LYS HG3 H 3.552 -37.282 16.920 1.00 . A A . 49 LYS HG3 1 1
15 21844 1 1 49 LYS HZ1 H 3.543 -40.478 13.591 1.00 . A A . 49 LYS HZ1 1 1
15 21845 1 1 49 LYS HZ2 H 4.404 -39.136 13.033 1.00 . A A . 49 LYS HZ2 1 1
15 21846 1 1 49 LYS HZ3 H 2.772 -39.318 12.633 1.00 . A A . 49 LYS HZ3 1 1
15 21847 1 1 49 LYS N N 3.224 -40.551 19.346 1.00 . A A . 49 LYS N 1 1
15 21848 1 1 49 LYS NZ N 3.482 -39.461 13.380 1.00 . A A . 49 LYS NZ 1 1
15 21849 1 1 49 LYS O O 6.509 -41.350 19.014 1.00 . A A . 49 LYS O 1 1
15 21850 1 1 50 ASN C C 6.736 -39.491 22.817 1.00 . A A . 50 ASN C 1 1
15 21851 1 1 50 ASN CA C 7.014 -40.027 21.417 1.00 . A A . 50 ASN CA 1 1
15 21852 1 1 50 ASN CB C 8.165 -39.236 20.762 1.00 . A A . 50 ASN CB 1 1
15 21853 1 1 50 ASN CG C 9.485 -39.351 21.510 1.00 . A A . 50 ASN CG 1 1
15 21854 1 1 50 ASN H H 5.062 -39.367 20.930 1.00 . A A . 50 ASN H 1 1
15 21855 1 1 50 ASN HA H 7.285 -41.073 21.481 1.00 . A A . 50 ASN HA 1 1
15 21856 1 1 50 ASN HB2 H 8.317 -39.604 19.758 1.00 . A A . 50 ASN HB2 1 1
15 21857 1 1 50 ASN HB3 H 7.889 -38.191 20.715 1.00 . A A . 50 ASN HB3 1 1
15 21858 1 1 50 ASN HD21 H 9.969 -37.497 20.995 1.00 . A A . 50 ASN HD21 1 1
15 21859 1 1 50 ASN HD22 H 11.125 -38.331 21.971 1.00 . A A . 50 ASN HD22 1 1
15 21860 1 1 50 ASN N N 5.809 -39.911 20.598 1.00 . A A . 50 ASN N 1 1
15 21861 1 1 50 ASN ND2 N 10.273 -38.288 21.488 1.00 . A A . 50 ASN ND2 1 1
15 21862 1 1 50 ASN O O 5.686 -38.898 23.058 1.00 . A A . 50 ASN O 1 1
15 21863 1 1 50 ASN OD1 O 9.792 -40.382 22.109 1.00 . A A . 50 ASN OD1 1 1
15 21864 1 1 51 THR C C 8.943 -38.745 25.574 1.00 . A A . 51 THR C 1 1
15 21865 1 1 51 THR CA C 7.563 -39.160 25.082 1.00 . A A . 51 THR CA 1 1
15 21866 1 1 51 THR CB C 6.936 -40.172 26.075 1.00 . A A . 51 THR CB 1 1
15 21867 1 1 51 THR CG2 C 7.784 -41.435 26.201 1.00 . A A . 51 THR CG2 1 1
15 21868 1 1 51 THR H H 8.449 -40.251 23.508 1.00 . A A . 51 THR H 1 1
15 21869 1 1 51 THR HA H 6.928 -38.282 25.042 1.00 . A A . 51 THR HA 1 1
15 21870 1 1 51 THR HB H 5.960 -40.450 25.708 1.00 . A A . 51 THR HB 1 1
15 21871 1 1 51 THR HG1 H 6.351 -38.712 27.270 1.00 . A A . 51 THR HG1 1 1
15 21872 1 1 51 THR HG21 H 8.767 -41.175 26.568 1.00 . A A . 51 THR HG21 1 1
15 21873 1 1 51 THR HG22 H 7.875 -41.908 25.234 1.00 . A A . 51 THR HG22 1 1
15 21874 1 1 51 THR HG23 H 7.312 -42.119 26.892 1.00 . A A . 51 THR HG23 1 1
15 21875 1 1 51 THR N N 7.664 -39.707 23.738 1.00 . A A . 51 THR N 1 1
15 21876 1 1 51 THR O O 9.950 -39.362 25.213 1.00 . A A . 51 THR O 1 1
15 21877 1 1 51 THR OG1 O 6.780 -39.567 27.367 1.00 . A A . 51 THR OG1 1 1
15 21878 1 1 52 SER C C 10.829 -38.356 27.819 1.00 . A A . 52 SER C 1 1
15 21879 1 1 52 SER CA C 10.232 -37.226 26.974 1.00 . A A . 52 SER CA 1 1
15 21880 1 1 52 SER CB C 9.966 -35.983 27.835 1.00 . A A . 52 SER CB 1 1
15 21881 1 1 52 SER H H 8.163 -37.182 26.542 1.00 . A A . 52 SER H 1 1
15 21882 1 1 52 SER HA H 10.922 -36.972 26.184 1.00 . A A . 52 SER HA 1 1
15 21883 1 1 52 SER HB2 H 9.486 -35.226 27.233 1.00 . A A . 52 SER HB2 1 1
15 21884 1 1 52 SER HB3 H 9.316 -36.249 28.659 1.00 . A A . 52 SER HB3 1 1
15 21885 1 1 52 SER HG H 11.436 -34.683 27.829 1.00 . A A . 52 SER HG 1 1
15 21886 1 1 52 SER N N 8.989 -37.678 26.364 1.00 . A A . 52 SER N 1 1
15 21887 1 1 52 SER O O 10.092 -39.194 28.343 1.00 . A A . 52 SER O 1 1
15 21888 1 1 52 SER OG O 11.169 -35.446 28.362 1.00 . A A . 52 SER OG 1 1
15 21889 1 1 53 LYS C C 12.293 -39.612 30.091 1.00 . A A . 53 LYS C 1 1
15 21890 1 1 53 LYS CA C 12.844 -39.449 28.669 1.00 . A A . 53 LYS CA 1 1
15 21891 1 1 53 LYS CB C 14.354 -39.171 28.718 1.00 . A A . 53 LYS CB 1 1
15 21892 1 1 53 LYS CD C 16.245 -37.728 29.579 1.00 . A A . 53 LYS CD 1 1
15 21893 1 1 53 LYS CE C 16.628 -36.529 30.441 1.00 . A A . 53 LYS CE 1 1
15 21894 1 1 53 LYS CG C 14.729 -37.895 29.471 1.00 . A A . 53 LYS CG 1 1
15 21895 1 1 53 LYS H H 12.682 -37.668 27.523 1.00 . A A . 53 LYS H 1 1
15 21896 1 1 53 LYS HA H 12.679 -40.371 28.129 1.00 . A A . 53 LYS HA 1 1
15 21897 1 1 53 LYS HB2 H 14.846 -40.005 29.198 1.00 . A A . 53 LYS HB2 1 1
15 21898 1 1 53 LYS HB3 H 14.723 -39.087 27.705 1.00 . A A . 53 LYS HB3 1 1
15 21899 1 1 53 LYS HD2 H 16.665 -38.621 30.019 1.00 . A A . 53 LYS HD2 1 1
15 21900 1 1 53 LYS HD3 H 16.653 -37.591 28.587 1.00 . A A . 53 LYS HD3 1 1
15 21901 1 1 53 LYS HE2 H 16.255 -35.629 29.975 1.00 . A A . 53 LYS HE2 1 1
15 21902 1 1 53 LYS HE3 H 16.176 -36.641 31.417 1.00 . A A . 53 LYS HE3 1 1
15 21903 1 1 53 LYS HG2 H 14.319 -37.044 28.945 1.00 . A A . 53 LYS HG2 1 1
15 21904 1 1 53 LYS HG3 H 14.308 -37.939 30.466 1.00 . A A . 53 LYS HG3 1 1
15 21905 1 1 53 LYS HZ1 H 18.482 -37.257 31.073 1.00 . A A . 53 LYS HZ1 1 1
15 21906 1 1 53 LYS HZ2 H 18.335 -35.577 31.180 1.00 . A A . 53 LYS HZ2 1 1
15 21907 1 1 53 LYS HZ3 H 18.559 -36.309 29.671 1.00 . A A . 53 LYS HZ3 1 1
15 21908 1 1 53 LYS N N 12.152 -38.381 27.943 1.00 . A A . 53 LYS N 1 1
15 21909 1 1 53 LYS NZ N 18.103 -36.410 30.604 1.00 . A A . 53 LYS NZ 1 1
15 21910 1 1 53 LYS O O 12.226 -40.724 30.622 1.00 . A A . 53 LYS O 1 1
15 21911 1 1 54 ASN C C 9.939 -39.039 32.122 1.00 . A A . 54 ASN C 1 1
15 21912 1 1 54 ASN CA C 11.368 -38.491 32.062 1.00 . A A . 54 ASN CA 1 1
15 21913 1 1 54 ASN CB C 11.422 -37.065 32.628 1.00 . A A . 54 ASN CB 1 1
15 21914 1 1 54 ASN CG C 10.954 -36.977 34.072 1.00 . A A . 54 ASN CG 1 1
15 21915 1 1 54 ASN H H 11.921 -37.653 30.195 1.00 . A A . 54 ASN H 1 1
15 21916 1 1 54 ASN HA H 12.010 -39.128 32.658 1.00 . A A . 54 ASN HA 1 1
15 21917 1 1 54 ASN HB2 H 12.439 -36.704 32.578 1.00 . A A . 54 ASN HB2 1 1
15 21918 1 1 54 ASN HB3 H 10.792 -36.426 32.027 1.00 . A A . 54 ASN HB3 1 1
15 21919 1 1 54 ASN HD21 H 12.794 -37.351 34.721 1.00 . A A . 54 ASN HD21 1 1
15 21920 1 1 54 ASN HD22 H 11.598 -37.107 35.946 1.00 . A A . 54 ASN HD22 1 1
15 21921 1 1 54 ASN N N 11.880 -38.498 30.690 1.00 . A A . 54 ASN N 1 1
15 21922 1 1 54 ASN ND2 N 11.873 -37.165 35.007 1.00 . A A . 54 ASN ND2 1 1
15 21923 1 1 54 ASN O O 9.439 -39.382 33.195 1.00 . A A . 54 ASN O 1 1
15 21924 1 1 54 ASN OD1 O 9.775 -36.747 34.343 1.00 . A A . 54 ASN OD1 1 1
15 21925 1 1 55 ALA C C 6.929 -38.692 31.537 1.00 . A A . 55 ALA C 1 1
15 21926 1 1 55 ALA CA C 7.922 -39.624 30.839 1.00 . A A . 55 ALA CA 1 1
15 21927 1 1 55 ALA CB C 7.813 -41.050 31.381 1.00 . A A . 55 ALA CB 1 1
15 21928 1 1 55 ALA H H 9.767 -38.863 30.141 1.00 . A A . 55 ALA H 1 1
15 21929 1 1 55 ALA HA H 7.678 -39.651 29.786 1.00 . A A . 55 ALA HA 1 1
15 21930 1 1 55 ALA HB1 H 6.812 -41.423 31.220 1.00 . A A . 55 ALA HB1 1 1
15 21931 1 1 55 ALA HB2 H 8.034 -41.052 32.438 1.00 . A A . 55 ALA HB2 1 1
15 21932 1 1 55 ALA HB3 H 8.519 -41.685 30.864 1.00 . A A . 55 ALA HB3 1 1
15 21933 1 1 55 ALA N N 9.297 -39.128 30.956 1.00 . A A . 55 ALA N 1 1
15 21934 1 1 55 ALA O O 5.857 -39.116 31.976 1.00 . A A . 55 ALA O 1 1
15 21935 1 1 56 LYS C C 5.539 -35.796 31.051 1.00 . A A . 56 LYS C 1 1
15 21936 1 1 56 LYS CA C 6.389 -36.396 32.174 1.00 . A A . 56 LYS CA 1 1
15 21937 1 1 56 LYS CB C 7.191 -35.296 32.890 1.00 . A A . 56 LYS CB 1 1
15 21938 1 1 56 LYS CD C 7.154 -33.131 34.215 1.00 . A A . 56 LYS CD 1 1
15 21939 1 1 56 LYS CE C 7.618 -33.704 35.551 1.00 . A A . 56 LYS CE 1 1
15 21940 1 1 56 LYS CG C 6.334 -34.138 33.408 1.00 . A A . 56 LYS CG 1 1
15 21941 1 1 56 LYS H H 8.189 -37.151 31.346 1.00 . A A . 56 LYS H 1 1
15 21942 1 1 56 LYS HA H 5.732 -36.875 32.888 1.00 . A A . 56 LYS HA 1 1
15 21943 1 1 56 LYS HB2 H 7.707 -35.738 33.731 1.00 . A A . 56 LYS HB2 1 1
15 21944 1 1 56 LYS HB3 H 7.923 -34.895 32.203 1.00 . A A . 56 LYS HB3 1 1
15 21945 1 1 56 LYS HD2 H 8.022 -32.844 33.639 1.00 . A A . 56 LYS HD2 1 1
15 21946 1 1 56 LYS HD3 H 6.544 -32.256 34.401 1.00 . A A . 56 LYS HD3 1 1
15 21947 1 1 56 LYS HE2 H 8.134 -34.636 35.372 1.00 . A A . 56 LYS HE2 1 1
15 21948 1 1 56 LYS HE3 H 8.298 -33.003 36.012 1.00 . A A . 56 LYS HE3 1 1
15 21949 1 1 56 LYS HG2 H 5.890 -33.629 32.564 1.00 . A A . 56 LYS HG2 1 1
15 21950 1 1 56 LYS HG3 H 5.552 -34.538 34.037 1.00 . A A . 56 LYS HG3 1 1
15 21951 1 1 56 LYS HZ1 H 5.802 -34.617 36.051 1.00 . A A . 56 LYS HZ1 1 1
15 21952 1 1 56 LYS HZ2 H 5.985 -33.061 36.691 1.00 . A A . 56 LYS HZ2 1 1
15 21953 1 1 56 LYS HZ3 H 6.827 -34.357 37.371 1.00 . A A . 56 LYS HZ3 1 1
15 21954 1 1 56 LYS N N 7.290 -37.414 31.634 1.00 . A A . 56 LYS N 1 1
15 21955 1 1 56 LYS NZ N 6.480 -33.953 36.479 1.00 . A A . 56 LYS NZ 1 1
15 21956 1 1 56 LYS O O 4.359 -35.496 31.238 1.00 . A A . 56 LYS O 1 1
15 21957 1 1 57 PHE C C 5.314 -36.132 27.627 1.00 . A A . 57 PHE C 1 1
15 21958 1 1 57 PHE CA C 5.477 -35.072 28.715 1.00 . A A . 57 PHE CA 1 1
15 21959 1 1 57 PHE CB C 6.271 -33.877 28.171 1.00 . A A . 57 PHE CB 1 1
15 21960 1 1 57 PHE CD1 C 5.480 -31.930 29.558 1.00 . A A . 57 PHE CD1 1 1
15 21961 1 1 57 PHE CD2 C 7.751 -32.630 29.783 1.00 . A A . 57 PHE CD2 1 1
15 21962 1 1 57 PHE CE1 C 5.692 -30.936 30.494 1.00 . A A . 57 PHE CE1 1 1
15 21963 1 1 57 PHE CE2 C 7.968 -31.636 30.720 1.00 . A A . 57 PHE CE2 1 1
15 21964 1 1 57 PHE CG C 6.506 -32.791 29.190 1.00 . A A . 57 PHE CG 1 1
15 21965 1 1 57 PHE CZ C 6.937 -30.789 31.075 1.00 . A A . 57 PHE CZ 1 1
15 21966 1 1 57 PHE H H 7.083 -35.923 29.793 1.00 . A A . 57 PHE H 1 1
15 21967 1 1 57 PHE HA H 4.496 -34.734 29.023 1.00 . A A . 57 PHE HA 1 1
15 21968 1 1 57 PHE HB2 H 7.234 -34.223 27.825 1.00 . A A . 57 PHE HB2 1 1
15 21969 1 1 57 PHE HB3 H 5.732 -33.444 27.340 1.00 . A A . 57 PHE HB3 1 1
15 21970 1 1 57 PHE HD1 H 4.506 -32.043 29.105 1.00 . A A . 57 PHE HD1 1 1
15 21971 1 1 57 PHE HD2 H 8.560 -33.293 29.506 1.00 . A A . 57 PHE HD2 1 1
15 21972 1 1 57 PHE HE1 H 4.884 -30.273 30.771 1.00 . A A . 57 PHE HE1 1 1
15 21973 1 1 57 PHE HE2 H 8.943 -31.524 31.173 1.00 . A A . 57 PHE HE2 1 1
15 21974 1 1 57 PHE HZ H 7.104 -30.011 31.807 1.00 . A A . 57 PHE HZ 1 1
15 21975 1 1 57 PHE N N 6.151 -35.643 29.879 1.00 . A A . 57 PHE N 1 1
15 21976 1 1 57 PHE O O 6.293 -36.752 27.200 1.00 . A A . 57 PHE O 1 1
15 21977 1 1 58 TYR C C 3.314 -36.602 24.887 1.00 . A A . 58 TYR C 1 1
15 21978 1 1 58 TYR CA C 3.756 -37.318 26.160 1.00 . A A . 58 TYR CA 1 1
15 21979 1 1 58 TYR CB C 2.638 -38.260 26.631 1.00 . A A . 58 TYR CB 1 1
15 21980 1 1 58 TYR CD1 C 3.713 -39.951 28.187 1.00 . A A . 58 TYR CD1 1 1
15 21981 1 1 58 TYR CD2 C 2.236 -38.332 29.127 1.00 . A A . 58 TYR CD2 1 1
15 21982 1 1 58 TYR CE1 C 3.916 -40.496 29.441 1.00 . A A . 58 TYR CE1 1 1
15 21983 1 1 58 TYR CE2 C 2.436 -38.870 30.381 1.00 . A A . 58 TYR CE2 1 1
15 21984 1 1 58 TYR CG C 2.870 -38.860 28.007 1.00 . A A . 58 TYR CG 1 1
15 21985 1 1 58 TYR CZ C 3.274 -39.951 30.534 1.00 . A A . 58 TYR CZ 1 1
15 21986 1 1 58 TYR H H 3.345 -35.818 27.590 1.00 . A A . 58 TYR H 1 1
15 21987 1 1 58 TYR HA H 4.646 -37.897 25.951 1.00 . A A . 58 TYR HA 1 1
15 21988 1 1 58 TYR HB2 H 1.705 -37.715 26.660 1.00 . A A . 58 TYR HB2 1 1
15 21989 1 1 58 TYR HB3 H 2.546 -39.075 25.925 1.00 . A A . 58 TYR HB3 1 1
15 21990 1 1 58 TYR HD1 H 4.215 -40.375 27.329 1.00 . A A . 58 TYR HD1 1 1
15 21991 1 1 58 TYR HD2 H 1.577 -37.483 29.008 1.00 . A A . 58 TYR HD2 1 1
15 21992 1 1 58 TYR HE1 H 4.576 -41.344 29.561 1.00 . A A . 58 TYR HE1 1 1
15 21993 1 1 58 TYR HE2 H 1.933 -38.444 31.238 1.00 . A A . 58 TYR HE2 1 1
15 21994 1 1 58 TYR HH H 4.415 -40.588 31.945 1.00 . A A . 58 TYR HH 1 1
15 21995 1 1 58 TYR N N 4.074 -36.342 27.198 1.00 . A A . 58 TYR N 1 1
15 21996 1 1 58 TYR O O 2.471 -35.704 24.932 1.00 . A A . 58 TYR O 1 1
15 21997 1 1 58 TYR OH O 3.469 -40.488 31.785 1.00 . A A . 58 TYR OH 1 1
15 21998 1 1 59 SER C C 2.589 -37.346 21.702 1.00 . A A . 59 SER C 1 1
15 21999 1 1 59 SER CA C 3.544 -36.427 22.467 1.00 . A A . 59 SER CA 1 1
15 22000 1 1 59 SER CB C 4.817 -36.179 21.648 1.00 . A A . 59 SER CB 1 1
15 22001 1 1 59 SER H H 4.556 -37.710 23.799 1.00 . A A . 59 SER H 1 1
15 22002 1 1 59 SER HA H 3.052 -35.480 22.642 1.00 . A A . 59 SER HA 1 1
15 22003 1 1 59 SER HB2 H 5.354 -37.109 21.527 1.00 . A A . 59 SER HB2 1 1
15 22004 1 1 59 SER HB3 H 4.549 -35.790 20.676 1.00 . A A . 59 SER HB3 1 1
15 22005 1 1 59 SER HG H 6.364 -35.713 22.770 1.00 . A A . 59 SER HG 1 1
15 22006 1 1 59 SER N N 3.885 -37.003 23.761 1.00 . A A . 59 SER N 1 1
15 22007 1 1 59 SER O O 2.959 -38.455 21.299 1.00 . A A . 59 SER O 1 1
15 22008 1 1 59 SER OG O 5.666 -35.242 22.293 1.00 . A A . 59 SER OG 1 1
15 22009 1 1 60 PHE C C 0.164 -36.998 19.372 1.00 . A A . 60 PHE C 1 1
15 22010 1 1 60 PHE CA C 0.351 -37.613 20.756 1.00 . A A . 60 PHE CA 1 1
15 22011 1 1 60 PHE CB C -0.990 -37.616 21.502 1.00 . A A . 60 PHE CB 1 1
15 22012 1 1 60 PHE CD1 C -0.775 -39.669 22.940 1.00 . A A . 60 PHE CD1 1 1
15 22013 1 1 60 PHE CD2 C -1.059 -37.558 24.020 1.00 . A A . 60 PHE CD2 1 1
15 22014 1 1 60 PHE CE1 C -0.731 -40.295 24.171 1.00 . A A . 60 PHE CE1 1 1
15 22015 1 1 60 PHE CE2 C -1.016 -38.181 25.252 1.00 . A A . 60 PHE CE2 1 1
15 22016 1 1 60 PHE CG C -0.941 -38.293 22.849 1.00 . A A . 60 PHE CG 1 1
15 22017 1 1 60 PHE CZ C -0.852 -39.551 25.329 1.00 . A A . 60 PHE CZ 1 1
15 22018 1 1 60 PHE H H 1.128 -35.998 21.877 1.00 . A A . 60 PHE H 1 1
15 22019 1 1 60 PHE HA H 0.692 -38.633 20.641 1.00 . A A . 60 PHE HA 1 1
15 22020 1 1 60 PHE HB2 H -1.310 -36.594 21.654 1.00 . A A . 60 PHE HB2 1 1
15 22021 1 1 60 PHE HB3 H -1.728 -38.128 20.899 1.00 . A A . 60 PHE HB3 1 1
15 22022 1 1 60 PHE HD1 H -0.682 -40.253 22.035 1.00 . A A . 60 PHE HD1 1 1
15 22023 1 1 60 PHE HD2 H -1.189 -36.486 23.964 1.00 . A A . 60 PHE HD2 1 1
15 22024 1 1 60 PHE HE1 H -0.601 -41.368 24.227 1.00 . A A . 60 PHE HE1 1 1
15 22025 1 1 60 PHE HE2 H -1.112 -37.597 26.156 1.00 . A A . 60 PHE HE2 1 1
15 22026 1 1 60 PHE HZ H -0.816 -40.041 26.291 1.00 . A A . 60 PHE HZ 1 1
15 22027 1 1 60 PHE N N 1.362 -36.875 21.506 1.00 . A A . 60 PHE N 1 1
15 22028 1 1 60 PHE O O 0.609 -35.874 19.110 1.00 . A A . 60 PHE O 1 1
15 22029 1 1 61 ASN C C -2.232 -37.340 16.815 1.00 . A A . 61 ASN C 1 1
15 22030 1 1 61 ASN CA C -0.745 -37.320 17.125 1.00 . A A . 61 ASN CA 1 1
15 22031 1 1 61 ASN CB C -0.021 -38.246 16.143 1.00 . A A . 61 ASN CB 1 1
15 22032 1 1 61 ASN CG C -0.394 -37.969 14.691 1.00 . A A . 61 ASN CG 1 1
15 22033 1 1 61 ASN H H -0.851 -38.611 18.794 1.00 . A A . 61 ASN H 1 1
15 22034 1 1 61 ASN HA H -0.371 -36.312 17.004 1.00 . A A . 61 ASN HA 1 1
15 22035 1 1 61 ASN HB2 H 1.045 -38.111 16.250 1.00 . A A . 61 ASN HB2 1 1
15 22036 1 1 61 ASN HB3 H -0.270 -39.274 16.371 1.00 . A A . 61 ASN HB3 1 1
15 22037 1 1 61 ASN HD21 H -1.929 -39.232 14.804 1.00 . A A . 61 ASN HD21 1 1
15 22038 1 1 61 ASN HD22 H -1.705 -38.452 13.277 1.00 . A A . 61 ASN HD22 1 1
15 22039 1 1 61 ASN N N -0.502 -37.743 18.500 1.00 . A A . 61 ASN N 1 1
15 22040 1 1 61 ASN ND2 N -1.448 -38.617 14.209 1.00 . A A . 61 ASN ND2 1 1
15 22041 1 1 61 ASN O O -2.904 -38.347 17.044 1.00 . A A . 61 ASN O 1 1
15 22042 1 1 61 ASN OD1 O 0.255 -37.178 14.009 1.00 . A A . 61 ASN OD1 1 1
15 22043 1 1 62 VAL C C -4.068 -35.883 14.293 1.00 . A A . 62 VAL C 1 1
15 22044 1 1 62 VAL CA C -4.099 -36.157 15.792 1.00 . A A . 62 VAL CA 1 1
15 22045 1 1 62 VAL CB C -4.903 -35.038 16.504 1.00 . A A . 62 VAL CB 1 1
15 22046 1 1 62 VAL CG1 C -6.332 -34.958 15.965 1.00 . A A . 62 VAL CG1 1 1
15 22047 1 1 62 VAL CG2 C -4.902 -35.255 18.017 1.00 . A A . 62 VAL CG2 1 1
15 22048 1 1 62 VAL H H -2.163 -35.433 16.229 1.00 . A A . 62 VAL H 1 1
15 22049 1 1 62 VAL HA H -4.587 -37.108 15.973 1.00 . A A . 62 VAL HA 1 1
15 22050 1 1 62 VAL HB H -4.417 -34.093 16.300 1.00 . A A . 62 VAL HB 1 1
15 22051 1 1 62 VAL HG11 H -6.836 -35.901 16.130 1.00 . A A . 62 VAL HG11 1 1
15 22052 1 1 62 VAL HG12 H -6.307 -34.746 14.907 1.00 . A A . 62 VAL HG12 1 1
15 22053 1 1 62 VAL HG13 H -6.868 -34.171 16.476 1.00 . A A . 62 VAL HG13 1 1
15 22054 1 1 62 VAL HG21 H -5.370 -36.201 18.248 1.00 . A A . 62 VAL HG21 1 1
15 22055 1 1 62 VAL HG22 H -5.452 -34.457 18.496 1.00 . A A . 62 VAL HG22 1 1
15 22056 1 1 62 VAL HG23 H -3.885 -35.258 18.382 1.00 . A A . 62 VAL HG23 1 1
15 22057 1 1 62 VAL N N -2.733 -36.231 16.288 1.00 . A A . 62 VAL N 1 1
15 22058 1 1 62 VAL O O -3.541 -34.866 13.861 1.00 . A A . 62 VAL O 1 1
15 22059 1 1 63 SER C C -6.077 -36.792 11.550 1.00 . A A . 63 SER C 1 1
15 22060 1 1 63 SER CA C -4.650 -36.622 12.053 1.00 . A A . 63 SER CA 1 1
15 22061 1 1 63 SER CB C -3.713 -37.621 11.366 1.00 . A A . 63 SER CB 1 1
15 22062 1 1 63 SER H H -4.974 -37.617 13.896 1.00 . A A . 63 SER H 1 1
15 22063 1 1 63 SER HA H -4.319 -35.616 11.827 1.00 . A A . 63 SER HA 1 1
15 22064 1 1 63 SER HB2 H -4.058 -38.628 11.554 1.00 . A A . 63 SER HB2 1 1
15 22065 1 1 63 SER HB3 H -3.705 -37.434 10.301 1.00 . A A . 63 SER HB3 1 1
15 22066 1 1 63 SER HG H -2.242 -36.581 12.135 1.00 . A A . 63 SER HG 1 1
15 22067 1 1 63 SER N N -4.605 -36.799 13.501 1.00 . A A . 63 SER N 1 1
15 22068 1 1 63 SER O O -6.598 -37.904 11.515 1.00 . A A . 63 SER O 1 1
15 22069 1 1 63 SER OG O -2.391 -37.494 11.862 1.00 . A A . 63 SER OG 1 1
15 22070 1 1 64 MET C C -8.253 -34.854 9.470 1.00 . A A . 64 MET C 1 1
15 22071 1 1 64 MET CA C -8.095 -35.707 10.722 1.00 . A A . 64 MET CA 1 1
15 22072 1 1 64 MET CB C -9.026 -35.206 11.838 1.00 . A A . 64 MET CB 1 1
15 22073 1 1 64 MET CE C -11.402 -33.582 13.150 1.00 . A A . 64 MET CE 1 1
15 22074 1 1 64 MET CG C -8.772 -33.763 12.256 1.00 . A A . 64 MET CG 1 1
15 22075 1 1 64 MET H H -6.222 -34.830 11.193 1.00 . A A . 64 MET H 1 1
15 22076 1 1 64 MET HA H -8.354 -36.730 10.481 1.00 . A A . 64 MET HA 1 1
15 22077 1 1 64 MET HB2 H -10.049 -35.284 11.499 1.00 . A A . 64 MET HB2 1 1
15 22078 1 1 64 MET HB3 H -8.899 -35.835 12.707 1.00 . A A . 64 MET HB3 1 1
15 22079 1 1 64 MET HE1 H -11.511 -34.623 12.886 1.00 . A A . 64 MET HE1 1 1
15 22080 1 1 64 MET HE2 H -11.611 -32.966 12.286 1.00 . A A . 64 MET HE2 1 1
15 22081 1 1 64 MET HE3 H -12.096 -33.338 13.941 1.00 . A A . 64 MET HE3 1 1
15 22082 1 1 64 MET HG2 H -7.722 -33.644 12.481 1.00 . A A . 64 MET HG2 1 1
15 22083 1 1 64 MET HG3 H -9.036 -33.111 11.434 1.00 . A A . 64 MET HG3 1 1
15 22084 1 1 64 MET N N -6.706 -35.687 11.174 1.00 . A A . 64 MET N 1 1
15 22085 1 1 64 MET O O -7.491 -33.905 9.258 1.00 . A A . 64 MET O 1 1
15 22086 1 1 64 MET SD S -9.728 -33.279 13.707 1.00 . A A . 64 MET SD 1 1
15 22087 1 1 65 GLU C C -10.010 -33.081 7.683 1.00 . A A . 65 GLU C 1 1
15 22088 1 1 65 GLU CA C -9.471 -34.477 7.396 1.00 . A A . 65 GLU CA 1 1
15 22089 1 1 65 GLU CB C -10.465 -35.229 6.505 1.00 . A A . 65 GLU CB 1 1
15 22090 1 1 65 GLU CD C -10.993 -37.316 5.183 1.00 . A A . 65 GLU CD 1 1
15 22091 1 1 65 GLU CG C -10.058 -36.661 6.185 1.00 . A A . 65 GLU CG 1 1
15 22092 1 1 65 GLU H H -9.798 -35.968 8.860 1.00 . A A . 65 GLU H 1 1
15 22093 1 1 65 GLU HA H -8.528 -34.387 6.873 1.00 . A A . 65 GLU HA 1 1
15 22094 1 1 65 GLU HB2 H -11.426 -35.254 7.002 1.00 . A A . 65 GLU HB2 1 1
15 22095 1 1 65 GLU HB3 H -10.567 -34.690 5.574 1.00 . A A . 65 GLU HB3 1 1
15 22096 1 1 65 GLU HG2 H -9.056 -36.656 5.779 1.00 . A A . 65 GLU HG2 1 1
15 22097 1 1 65 GLU HG3 H -10.070 -37.238 7.100 1.00 . A A . 65 GLU HG3 1 1
15 22098 1 1 65 GLU N N -9.229 -35.202 8.636 1.00 . A A . 65 GLU N 1 1
15 22099 1 1 65 GLU O O -11.105 -32.928 8.229 1.00 . A A . 65 GLU O 1 1
15 22100 1 1 65 GLU OE1 O -12.123 -37.684 5.566 1.00 . A A . 65 GLU OE1 1 1
15 22101 1 1 65 GLU OE2 O -10.604 -37.457 4.004 1.00 . A A . 65 GLU OE2 1 1
15 22102 1 1 66 VAL C C -10.156 -30.173 6.103 1.00 . A A . 66 VAL C 1 1
15 22103 1 1 66 VAL CA C -9.673 -30.688 7.456 1.00 . A A . 66 VAL CA 1 1
15 22104 1 1 66 VAL CB C -8.541 -29.783 8.012 1.00 . A A . 66 VAL CB 1 1
15 22105 1 1 66 VAL CG1 C -8.174 -30.206 9.433 1.00 . A A . 66 VAL CG1 1 1
15 22106 1 1 66 VAL CG2 C -7.309 -29.816 7.106 1.00 . A A . 66 VAL CG2 1 1
15 22107 1 1 66 VAL H H -8.360 -32.258 6.930 1.00 . A A . 66 VAL H 1 1
15 22108 1 1 66 VAL HA H -10.502 -30.664 8.154 1.00 . A A . 66 VAL HA 1 1
15 22109 1 1 66 VAL HB H -8.908 -28.765 8.051 1.00 . A A . 66 VAL HB 1 1
15 22110 1 1 66 VAL HG11 H -7.383 -29.571 9.808 1.00 . A A . 66 VAL HG11 1 1
15 22111 1 1 66 VAL HG12 H -7.837 -31.233 9.429 1.00 . A A . 66 VAL HG12 1 1
15 22112 1 1 66 VAL HG13 H -9.041 -30.116 10.073 1.00 . A A . 66 VAL HG13 1 1
15 22113 1 1 66 VAL HG21 H -7.575 -29.456 6.122 1.00 . A A . 66 VAL HG21 1 1
15 22114 1 1 66 VAL HG22 H -6.941 -30.830 7.031 1.00 . A A . 66 VAL HG22 1 1
15 22115 1 1 66 VAL HG23 H -6.537 -29.183 7.522 1.00 . A A . 66 VAL HG23 1 1
15 22116 1 1 66 VAL N N -9.241 -32.070 7.318 1.00 . A A . 66 VAL N 1 1
15 22117 1 1 66 VAL O O -9.458 -30.306 5.098 1.00 . A A . 66 VAL O 1 1
15 22118 1 1 67 SER C C -11.161 -28.051 4.205 1.00 . A A . 67 SER C 1 1
15 22119 1 1 67 SER CA C -11.993 -29.157 4.851 1.00 . A A . 67 SER CA 1 1
15 22120 1 1 67 SER CB C -13.405 -28.654 5.162 1.00 . A A . 67 SER CB 1 1
15 22121 1 1 67 SER H H -11.850 -29.511 6.929 1.00 . A A . 67 SER H 1 1
15 22122 1 1 67 SER HA H -12.056 -29.996 4.172 1.00 . A A . 67 SER HA 1 1
15 22123 1 1 67 SER HB2 H -13.343 -27.705 5.677 1.00 . A A . 67 SER HB2 1 1
15 22124 1 1 67 SER HB3 H -13.954 -28.529 4.242 1.00 . A A . 67 SER HB3 1 1
15 22125 1 1 67 SER HG H -15.046 -29.495 5.841 1.00 . A A . 67 SER HG 1 1
15 22126 1 1 67 SER N N -11.363 -29.618 6.086 1.00 . A A . 67 SER N 1 1
15 22127 1 1 67 SER O O -10.932 -28.047 2.991 1.00 . A A . 67 SER O 1 1
15 22128 1 1 67 SER OG O -14.098 -29.581 5.991 1.00 . A A . 67 SER OG 1 1
15 22129 1 1 68 ASN C C -9.231 -25.378 5.846 1.00 . A A . 68 ASN C 1 1
15 22130 1 1 68 ASN CA C -9.855 -26.026 4.612 1.00 . A A . 68 ASN CA 1 1
15 22131 1 1 68 ASN CB C -10.634 -25.008 3.755 1.00 . A A . 68 ASN CB 1 1
15 22132 1 1 68 ASN CG C -11.916 -24.519 4.410 1.00 . A A . 68 ASN CG 1 1
15 22133 1 1 68 ASN H H -10.990 -27.158 5.979 1.00 . A A . 68 ASN H 1 1
15 22134 1 1 68 ASN HA H -9.059 -26.453 4.014 1.00 . A A . 68 ASN HA 1 1
15 22135 1 1 68 ASN HB2 H -10.003 -24.153 3.563 1.00 . A A . 68 ASN HB2 1 1
15 22136 1 1 68 ASN HB3 H -10.891 -25.471 2.811 1.00 . A A . 68 ASN HB3 1 1
15 22137 1 1 68 ASN HD21 H -10.980 -22.934 5.135 1.00 . A A . 68 ASN HD21 1 1
15 22138 1 1 68 ASN HD22 H -12.660 -23.050 5.514 1.00 . A A . 68 ASN HD22 1 1
15 22139 1 1 68 ASN N N -10.718 -27.118 5.036 1.00 . A A . 68 ASN N 1 1
15 22140 1 1 68 ASN ND2 N -11.842 -23.389 5.092 1.00 . A A . 68 ASN ND2 1 1
15 22141 1 1 68 ASN O O -9.292 -25.948 6.941 1.00 . A A . 68 ASN O 1 1
15 22142 1 1 68 ASN OD1 O -12.972 -25.138 4.274 1.00 . A A . 68 ASN OD1 1 1
15 22143 1 1 69 GLU C C -8.780 -23.348 7.998 1.00 . A A . 69 GLU C 1 1
15 22144 1 1 69 GLU CA C -7.886 -23.566 6.772 1.00 . A A . 69 GLU CA 1 1
15 22145 1 1 69 GLU CB C -7.287 -22.233 6.310 1.00 . A A . 69 GLU CB 1 1
15 22146 1 1 69 GLU CD C -5.918 -20.193 6.926 1.00 . A A . 69 GLU CD 1 1
15 22147 1 1 69 GLU CG C -6.438 -21.547 7.372 1.00 . A A . 69 GLU CG 1 1
15 22148 1 1 69 GLU H H -8.668 -23.759 4.807 1.00 . A A . 69 GLU H 1 1
15 22149 1 1 69 GLU HA H -7.079 -24.229 7.050 1.00 . A A . 69 GLU HA 1 1
15 22150 1 1 69 GLU HB2 H -6.667 -22.414 5.442 1.00 . A A . 69 GLU HB2 1 1
15 22151 1 1 69 GLU HB3 H -8.091 -21.566 6.033 1.00 . A A . 69 GLU HB3 1 1
15 22152 1 1 69 GLU HG2 H -7.036 -21.410 8.260 1.00 . A A . 69 GLU HG2 1 1
15 22153 1 1 69 GLU HG3 H -5.593 -22.183 7.606 1.00 . A A . 69 GLU HG3 1 1
15 22154 1 1 69 GLU N N -8.622 -24.207 5.681 1.00 . A A . 69 GLU N 1 1
15 22155 1 1 69 GLU O O -8.321 -23.450 9.137 1.00 . A A . 69 GLU O 1 1
15 22156 1 1 69 GLU OE1 O -6.675 -19.205 7.016 1.00 . A A . 69 GLU OE1 1 1
15 22157 1 1 69 GLU OE2 O -4.751 -20.112 6.488 1.00 . A A . 69 GLU OE2 1 1
15 22158 1 1 70 SER C C -11.044 -23.945 9.845 1.00 . A A . 70 SER C 1 1
15 22159 1 1 70 SER CA C -11.007 -22.798 8.827 1.00 . A A . 70 SER CA 1 1
15 22160 1 1 70 SER CB C -12.402 -22.557 8.230 1.00 . A A . 70 SER CB 1 1
15 22161 1 1 70 SER H H -10.371 -23.077 6.831 1.00 . A A . 70 SER H 1 1
15 22162 1 1 70 SER HA H -10.681 -21.897 9.326 1.00 . A A . 70 SER HA 1 1
15 22163 1 1 70 SER HB2 H -12.330 -21.833 7.431 1.00 . A A . 70 SER HB2 1 1
15 22164 1 1 70 SER HB3 H -12.786 -23.486 7.834 1.00 . A A . 70 SER HB3 1 1
15 22165 1 1 70 SER HG H -13.850 -22.799 9.530 1.00 . A A . 70 SER HG 1 1
15 22166 1 1 70 SER N N -10.057 -23.081 7.756 1.00 . A A . 70 SER N 1 1
15 22167 1 1 70 SER O O -10.952 -23.719 11.055 1.00 . A A . 70 SER O 1 1
15 22168 1 1 70 SER OG O -13.310 -22.067 9.201 1.00 . A A . 70 SER OG 1 1
15 22169 1 1 71 GLU C C -9.944 -26.565 10.981 1.00 . A A . 71 GLU C 1 1
15 22170 1 1 71 GLU CA C -11.236 -26.354 10.203 1.00 . A A . 71 GLU CA 1 1
15 22171 1 1 71 GLU CB C -11.562 -27.613 9.379 1.00 . A A . 71 GLU CB 1 1
15 22172 1 1 71 GLU CD C -13.312 -26.436 7.965 1.00 . A A . 71 GLU CD 1 1
15 22173 1 1 71 GLU CG C -12.982 -27.646 8.820 1.00 . A A . 71 GLU CG 1 1
15 22174 1 1 71 GLU H H -11.159 -25.293 8.369 1.00 . A A . 71 GLU H 1 1
15 22175 1 1 71 GLU HA H -12.039 -26.182 10.908 1.00 . A A . 71 GLU HA 1 1
15 22176 1 1 71 GLU HB2 H -10.870 -27.672 8.550 1.00 . A A . 71 GLU HB2 1 1
15 22177 1 1 71 GLU HB3 H -11.427 -28.484 10.006 1.00 . A A . 71 GLU HB3 1 1
15 22178 1 1 71 GLU HG2 H -13.095 -28.535 8.214 1.00 . A A . 71 GLU HG2 1 1
15 22179 1 1 71 GLU HG3 H -13.678 -27.690 9.648 1.00 . A A . 71 GLU HG3 1 1
15 22180 1 1 71 GLU N N -11.144 -25.175 9.345 1.00 . A A . 71 GLU N 1 1
15 22181 1 1 71 GLU O O -9.965 -26.718 12.200 1.00 . A A . 71 GLU O 1 1
15 22182 1 1 71 GLU OE1 O -12.512 -26.108 7.065 1.00 . A A . 71 GLU OE1 1 1
15 22183 1 1 71 GLU OE2 O -14.359 -25.794 8.200 1.00 . A A . 71 GLU OE2 1 1
15 22184 1 1 72 ARG C C -7.215 -25.733 11.973 1.00 . A A . 72 ARG C 1 1
15 22185 1 1 72 ARG CA C -7.524 -26.801 10.922 1.00 . A A . 72 ARG CA 1 1
15 22186 1 1 72 ARG CB C -6.393 -26.934 9.878 1.00 . A A . 72 ARG CB 1 1
15 22187 1 1 72 ARG CD C -5.430 -24.606 9.539 1.00 . A A . 72 ARG CD 1 1
15 22188 1 1 72 ARG CG C -6.235 -25.748 8.928 1.00 . A A . 72 ARG CG 1 1
15 22189 1 1 72 ARG CZ C -3.248 -24.372 10.675 1.00 . A A . 72 ARG CZ 1 1
15 22190 1 1 72 ARG H H -8.847 -26.360 9.318 1.00 . A A . 72 ARG H 1 1
15 22191 1 1 72 ARG HA H -7.618 -27.749 11.438 1.00 . A A . 72 ARG HA 1 1
15 22192 1 1 72 ARG HB2 H -5.458 -27.071 10.401 1.00 . A A . 72 ARG HB2 1 1
15 22193 1 1 72 ARG HB3 H -6.585 -27.817 9.283 1.00 . A A . 72 ARG HB3 1 1
15 22194 1 1 72 ARG HD2 H -5.420 -23.776 8.846 1.00 . A A . 72 ARG HD2 1 1
15 22195 1 1 72 ARG HD3 H -5.903 -24.297 10.460 1.00 . A A . 72 ARG HD3 1 1
15 22196 1 1 72 ARG HE H -3.701 -25.778 9.329 1.00 . A A . 72 ARG HE 1 1
15 22197 1 1 72 ARG HG2 H -5.731 -26.084 8.034 1.00 . A A . 72 ARG HG2 1 1
15 22198 1 1 72 ARG HG3 H -7.218 -25.380 8.664 1.00 . A A . 72 ARG HG3 1 1
15 22199 1 1 72 ARG HH11 H -4.618 -22.989 11.241 1.00 . A A . 72 ARG HH11 1 1
15 22200 1 1 72 ARG HH12 H -3.063 -22.852 12.002 1.00 . A A . 72 ARG HH12 1 1
15 22201 1 1 72 ARG HH21 H -1.663 -25.576 10.328 1.00 . A A . 72 ARG HH21 1 1
15 22202 1 1 72 ARG HH22 H -1.394 -24.315 11.481 1.00 . A A . 72 ARG HH22 1 1
15 22203 1 1 72 ARG N N -8.813 -26.548 10.279 1.00 . A A . 72 ARG N 1 1
15 22204 1 1 72 ARG NE N -4.051 -25.004 9.819 1.00 . A A . 72 ARG NE 1 1
15 22205 1 1 72 ARG NH1 N -3.680 -23.322 11.360 1.00 . A A . 72 ARG NH1 1 1
15 22206 1 1 72 ARG NH2 N -2.006 -24.792 10.841 1.00 . A A . 72 ARG NH2 1 1
15 22207 1 1 72 ARG O O -6.329 -25.915 12.810 1.00 . A A . 72 ARG O 1 1
15 22208 1 1 73 ASN C C -8.742 -23.887 14.135 1.00 . A A . 73 ASN C 1 1
15 22209 1 1 73 ASN CA C -7.848 -23.573 12.937 1.00 . A A . 73 ASN CA 1 1
15 22210 1 1 73 ASN CB C -8.231 -22.202 12.355 1.00 . A A . 73 ASN CB 1 1
15 22211 1 1 73 ASN CG C -7.208 -21.660 11.369 1.00 . A A . 73 ASN CG 1 1
15 22212 1 1 73 ASN H H -8.596 -24.511 11.191 1.00 . A A . 73 ASN H 1 1
15 22213 1 1 73 ASN HA H -6.820 -23.538 13.272 1.00 . A A . 73 ASN HA 1 1
15 22214 1 1 73 ASN HB2 H -9.179 -22.289 11.844 1.00 . A A . 73 ASN HB2 1 1
15 22215 1 1 73 ASN HB3 H -8.332 -21.490 13.162 1.00 . A A . 73 ASN HB3 1 1
15 22216 1 1 73 ASN HD21 H -8.633 -20.658 10.415 1.00 . A A . 73 ASN HD21 1 1
15 22217 1 1 73 ASN HD22 H -7.032 -20.474 9.789 1.00 . A A . 73 ASN HD22 1 1
15 22218 1 1 73 ASN N N -7.957 -24.624 11.927 1.00 . A A . 73 ASN N 1 1
15 22219 1 1 73 ASN ND2 N -7.670 -20.853 10.427 1.00 . A A . 73 ASN ND2 1 1
15 22220 1 1 73 ASN O O -8.301 -23.815 15.286 1.00 . A A . 73 ASN O 1 1
15 22221 1 1 73 ASN OD1 O -6.015 -21.954 11.458 1.00 . A A . 73 ASN OD1 1 1
15 22222 1 1 74 GLU C C -10.555 -25.691 15.774 1.00 . A A . 74 GLU C 1 1
15 22223 1 1 74 GLU CA C -10.969 -24.487 14.931 1.00 . A A . 74 GLU CA 1 1
15 22224 1 1 74 GLU CB C -12.388 -24.689 14.367 1.00 . A A . 74 GLU CB 1 1
15 22225 1 1 74 GLU CD C -14.070 -26.229 13.259 1.00 . A A . 74 GLU CD 1 1
15 22226 1 1 74 GLU CG C -12.610 -26.006 13.629 1.00 . A A . 74 GLU CG 1 1
15 22227 1 1 74 GLU H H -10.280 -24.345 12.928 1.00 . A A . 74 GLU H 1 1
15 22228 1 1 74 GLU HA H -10.973 -23.611 15.567 1.00 . A A . 74 GLU HA 1 1
15 22229 1 1 74 GLU HB2 H -13.093 -24.645 15.182 1.00 . A A . 74 GLU HB2 1 1
15 22230 1 1 74 GLU HB3 H -12.602 -23.883 13.679 1.00 . A A . 74 GLU HB3 1 1
15 22231 1 1 74 GLU HG2 H -12.017 -26.003 12.725 1.00 . A A . 74 GLU HG2 1 1
15 22232 1 1 74 GLU HG3 H -12.288 -26.819 14.264 1.00 . A A . 74 GLU HG3 1 1
15 22233 1 1 74 GLU N N -10.000 -24.243 13.864 1.00 . A A . 74 GLU N 1 1
15 22234 1 1 74 GLU O O -10.583 -25.641 17.006 1.00 . A A . 74 GLU O 1 1
15 22235 1 1 74 GLU OE1 O -14.929 -26.174 14.165 1.00 . A A . 74 GLU OE1 1 1
15 22236 1 1 74 GLU OE2 O -14.366 -26.464 12.069 1.00 . A A . 74 GLU OE2 1 1
15 22237 1 1 75 ILE C C -8.546 -27.781 16.658 1.00 . A A . 75 ILE C 1 1
15 22238 1 1 75 ILE CA C -9.754 -28.000 15.752 1.00 . A A . 75 ILE CA 1 1
15 22239 1 1 75 ILE CB C -9.444 -29.093 14.704 1.00 . A A . 75 ILE CB 1 1
15 22240 1 1 75 ILE CD1 C -10.379 -30.088 12.538 1.00 . A A . 75 ILE CD1 1 1
15 22241 1 1 75 ILE CG1 C -10.668 -29.297 13.794 1.00 . A A . 75 ILE CG1 1 1
15 22242 1 1 75 ILE CG2 C -9.043 -30.405 15.383 1.00 . A A . 75 ILE CG2 1 1
15 22243 1 1 75 ILE H H -10.093 -26.703 14.119 1.00 . A A . 75 ILE H 1 1
15 22244 1 1 75 ILE HA H -10.590 -28.332 16.355 1.00 . A A . 75 ILE HA 1 1
15 22245 1 1 75 ILE HB H -8.611 -28.756 14.103 1.00 . A A . 75 ILE HB 1 1
15 22246 1 1 75 ILE HD11 H -11.281 -30.165 11.949 1.00 . A A . 75 ILE HD11 1 1
15 22247 1 1 75 ILE HD12 H -10.036 -31.077 12.802 1.00 . A A . 75 ILE HD12 1 1
15 22248 1 1 75 ILE HD13 H -9.617 -29.583 11.962 1.00 . A A . 75 ILE HD13 1 1
15 22249 1 1 75 ILE HG12 H -11.434 -29.824 14.343 1.00 . A A . 75 ILE HG12 1 1
15 22250 1 1 75 ILE HG13 H -11.050 -28.332 13.494 1.00 . A A . 75 ILE HG13 1 1
15 22251 1 1 75 ILE HG21 H -8.836 -31.153 14.631 1.00 . A A . 75 ILE HG21 1 1
15 22252 1 1 75 ILE HG22 H -9.849 -30.747 16.016 1.00 . A A . 75 ILE HG22 1 1
15 22253 1 1 75 ILE HG23 H -8.158 -30.246 15.983 1.00 . A A . 75 ILE HG23 1 1
15 22254 1 1 75 ILE N N -10.139 -26.755 15.098 1.00 . A A . 75 ILE N 1 1
15 22255 1 1 75 ILE O O -8.491 -28.304 17.771 1.00 . A A . 75 ILE O 1 1
15 22256 1 1 76 PHE C C -6.799 -26.055 18.314 1.00 . A A . 76 PHE C 1 1
15 22257 1 1 76 PHE CA C -6.406 -26.636 16.956 1.00 . A A . 76 PHE CA 1 1
15 22258 1 1 76 PHE CB C -5.542 -25.635 16.172 1.00 . A A . 76 PHE CB 1 1
15 22259 1 1 76 PHE CD1 C -3.198 -26.071 16.986 1.00 . A A . 76 PHE CD1 1 1
15 22260 1 1 76 PHE CD2 C -4.185 -23.951 17.468 1.00 . A A . 76 PHE CD2 1 1
15 22261 1 1 76 PHE CE1 C -2.044 -25.685 17.642 1.00 . A A . 76 PHE CE1 1 1
15 22262 1 1 76 PHE CE2 C -3.034 -23.561 18.124 1.00 . A A . 76 PHE CE2 1 1
15 22263 1 1 76 PHE CG C -4.283 -25.211 16.889 1.00 . A A . 76 PHE CG 1 1
15 22264 1 1 76 PHE CZ C -1.962 -24.429 18.212 1.00 . A A . 76 PHE CZ 1 1
15 22265 1 1 76 PHE H H -7.704 -26.601 15.283 1.00 . A A . 76 PHE H 1 1
15 22266 1 1 76 PHE HA H -5.841 -27.544 17.112 1.00 . A A . 76 PHE HA 1 1
15 22267 1 1 76 PHE HB2 H -5.251 -26.085 15.233 1.00 . A A . 76 PHE HB2 1 1
15 22268 1 1 76 PHE HB3 H -6.129 -24.750 15.969 1.00 . A A . 76 PHE HB3 1 1
15 22269 1 1 76 PHE HD1 H -3.259 -27.054 16.540 1.00 . A A . 76 PHE HD1 1 1
15 22270 1 1 76 PHE HD2 H -5.021 -23.271 17.403 1.00 . A A . 76 PHE HD2 1 1
15 22271 1 1 76 PHE HE1 H -1.207 -26.364 17.708 1.00 . A A . 76 PHE HE1 1 1
15 22272 1 1 76 PHE HE2 H -2.972 -22.579 18.570 1.00 . A A . 76 PHE HE2 1 1
15 22273 1 1 76 PHE HZ H -1.060 -24.126 18.724 1.00 . A A . 76 PHE HZ 1 1
15 22274 1 1 76 PHE N N -7.599 -26.977 16.182 1.00 . A A . 76 PHE N 1 1
15 22275 1 1 76 PHE O O -6.170 -26.343 19.337 1.00 . A A . 76 PHE O 1 1
15 22276 1 1 77 GLN C C -9.022 -25.688 20.436 1.00 . A A . 77 GLN C 1 1
15 22277 1 1 77 GLN CA C -8.361 -24.640 19.540 1.00 . A A . 77 GLN CA 1 1
15 22278 1 1 77 GLN CB C -9.355 -23.521 19.206 1.00 . A A . 77 GLN CB 1 1
15 22279 1 1 77 GLN CD C -9.761 -21.315 18.018 1.00 . A A . 77 GLN CD 1 1
15 22280 1 1 77 GLN CG C -8.756 -22.405 18.353 1.00 . A A . 77 GLN CG 1 1
15 22281 1 1 77 GLN H H -8.314 -25.066 17.467 1.00 . A A . 77 GLN H 1 1
15 22282 1 1 77 GLN HA H -7.517 -24.214 20.067 1.00 . A A . 77 GLN HA 1 1
15 22283 1 1 77 GLN HB2 H -10.191 -23.947 18.668 1.00 . A A . 77 GLN HB2 1 1
15 22284 1 1 77 GLN HB3 H -9.716 -23.086 20.127 1.00 . A A . 77 GLN HB3 1 1
15 22285 1 1 77 GLN HE21 H -10.291 -22.267 16.360 1.00 . A A . 77 GLN HE21 1 1
15 22286 1 1 77 GLN HE22 H -11.125 -20.786 16.673 1.00 . A A . 77 GLN HE22 1 1
15 22287 1 1 77 GLN HG2 H -7.932 -21.959 18.893 1.00 . A A . 77 GLN HG2 1 1
15 22288 1 1 77 GLN HG3 H -8.388 -22.834 17.430 1.00 . A A . 77 GLN HG3 1 1
15 22289 1 1 77 GLN N N -7.858 -25.252 18.315 1.00 . A A . 77 GLN N 1 1
15 22290 1 1 77 GLN NE2 N -10.459 -21.472 16.905 1.00 . A A . 77 GLN NE2 1 1
15 22291 1 1 77 GLN O O -8.890 -25.640 21.661 1.00 . A A . 77 GLN O 1 1
15 22292 1 1 77 GLN OE1 O -9.903 -20.336 18.751 1.00 . A A . 77 GLN OE1 1 1
15 22293 1 1 78 LYS C C -9.378 -28.512 21.373 1.00 . A A . 78 LYS C 1 1
15 22294 1 1 78 LYS CA C -10.398 -27.710 20.562 1.00 . A A . 78 LYS CA 1 1
15 22295 1 1 78 LYS CB C -11.144 -28.667 19.613 1.00 . A A . 78 LYS CB 1 1
15 22296 1 1 78 LYS CD C -13.115 -27.154 19.029 1.00 . A A . 78 LYS CD 1 1
15 22297 1 1 78 LYS CE C -13.884 -26.522 17.869 1.00 . A A . 78 LYS CE 1 1
15 22298 1 1 78 LYS CG C -11.949 -27.992 18.507 1.00 . A A . 78 LYS CG 1 1
15 22299 1 1 78 LYS H H -9.771 -26.638 18.837 1.00 . A A . 78 LYS H 1 1
15 22300 1 1 78 LYS HA H -11.107 -27.251 21.237 1.00 . A A . 78 LYS HA 1 1
15 22301 1 1 78 LYS HB2 H -10.419 -29.318 19.143 1.00 . A A . 78 LYS HB2 1 1
15 22302 1 1 78 LYS HB3 H -11.820 -29.274 20.198 1.00 . A A . 78 LYS HB3 1 1
15 22303 1 1 78 LYS HD2 H -13.783 -27.791 19.591 1.00 . A A . 78 LYS HD2 1 1
15 22304 1 1 78 LYS HD3 H -12.732 -26.371 19.668 1.00 . A A . 78 LYS HD3 1 1
15 22305 1 1 78 LYS HE2 H -13.215 -25.876 17.321 1.00 . A A . 78 LYS HE2 1 1
15 22306 1 1 78 LYS HE3 H -14.234 -27.309 17.215 1.00 . A A . 78 LYS HE3 1 1
15 22307 1 1 78 LYS HG2 H -11.289 -27.349 17.944 1.00 . A A . 78 LYS HG2 1 1
15 22308 1 1 78 LYS HG3 H -12.338 -28.759 17.850 1.00 . A A . 78 LYS HG3 1 1
15 22309 1 1 78 LYS HZ1 H -15.702 -26.309 18.876 1.00 . A A . 78 LYS HZ1 1 1
15 22310 1 1 78 LYS HZ2 H -15.566 -25.349 17.494 1.00 . A A . 78 LYS HZ2 1 1
15 22311 1 1 78 LYS HZ3 H -14.737 -24.920 18.903 1.00 . A A . 78 LYS HZ3 1 1
15 22312 1 1 78 LYS N N -9.718 -26.645 19.817 1.00 . A A . 78 LYS N 1 1
15 22313 1 1 78 LYS NZ N -15.051 -25.722 18.321 1.00 . A A . 78 LYS NZ 1 1
15 22314 1 1 78 LYS O O -9.644 -28.921 22.505 1.00 . A A . 78 LYS O 1 1
15 22315 1 1 79 ILE C C -6.679 -28.868 22.713 1.00 . A A . 79 ILE C 1 1
15 22316 1 1 79 ILE CA C -7.123 -29.491 21.386 1.00 . A A . 79 ILE CA 1 1
15 22317 1 1 79 ILE CB C -5.896 -29.590 20.439 1.00 . A A . 79 ILE CB 1 1
15 22318 1 1 79 ILE CD1 C -6.885 -31.523 19.067 1.00 . A A . 79 ILE CD1 1 1
15 22319 1 1 79 ILE CG1 C -6.311 -30.121 19.055 1.00 . A A . 79 ILE CG1 1 1
15 22320 1 1 79 ILE CG2 C -4.807 -30.476 21.047 1.00 . A A . 79 ILE CG2 1 1
15 22321 1 1 79 ILE H H -8.062 -28.328 19.882 1.00 . A A . 79 ILE H 1 1
15 22322 1 1 79 ILE HA H -7.492 -30.491 21.571 1.00 . A A . 79 ILE HA 1 1
15 22323 1 1 79 ILE HB H -5.485 -28.594 20.320 1.00 . A A . 79 ILE HB 1 1
15 22324 1 1 79 ILE HD11 H -7.758 -31.553 19.704 1.00 . A A . 79 ILE HD11 1 1
15 22325 1 1 79 ILE HD12 H -6.143 -32.214 19.439 1.00 . A A . 79 ILE HD12 1 1
15 22326 1 1 79 ILE HD13 H -7.164 -31.802 18.061 1.00 . A A . 79 ILE HD13 1 1
15 22327 1 1 79 ILE HG12 H -7.063 -29.467 18.640 1.00 . A A . 79 ILE HG12 1 1
15 22328 1 1 79 ILE HG13 H -5.449 -30.123 18.405 1.00 . A A . 79 ILE HG13 1 1
15 22329 1 1 79 ILE HG21 H -4.472 -30.049 21.982 1.00 . A A . 79 ILE HG21 1 1
15 22330 1 1 79 ILE HG22 H -3.972 -30.544 20.366 1.00 . A A . 79 ILE HG22 1 1
15 22331 1 1 79 ILE HG23 H -5.204 -31.465 21.227 1.00 . A A . 79 ILE HG23 1 1
15 22332 1 1 79 ILE N N -8.205 -28.714 20.774 1.00 . A A . 79 ILE N 1 1
15 22333 1 1 79 ILE O O -6.215 -29.558 23.619 1.00 . A A . 79 ILE O 1 1
15 22334 1 1 80 SER C C -7.425 -27.004 25.143 1.00 . A A . 80 SER C 1 1
15 22335 1 1 80 SER CA C -6.409 -26.828 24.011 1.00 . A A . 80 SER CA 1 1
15 22336 1 1 80 SER CB C -6.246 -25.343 23.672 1.00 . A A . 80 SER CB 1 1
15 22337 1 1 80 SER H H -7.219 -27.058 22.070 1.00 . A A . 80 SER H 1 1
15 22338 1 1 80 SER HA H -5.454 -27.222 24.333 1.00 . A A . 80 SER HA 1 1
15 22339 1 1 80 SER HB2 H -5.541 -25.241 22.862 1.00 . A A . 80 SER HB2 1 1
15 22340 1 1 80 SER HB3 H -7.202 -24.942 23.367 1.00 . A A . 80 SER HB3 1 1
15 22341 1 1 80 SER HG H -6.228 -24.887 25.583 1.00 . A A . 80 SER HG 1 1
15 22342 1 1 80 SER N N -6.822 -27.555 22.818 1.00 . A A . 80 SER N 1 1
15 22343 1 1 80 SER O O -7.102 -26.803 26.315 1.00 . A A . 80 SER O 1 1
15 22344 1 1 80 SER OG O -5.772 -24.598 24.783 1.00 . A A . 80 SER OG 1 1
15 22345 1 1 81 GLN C C -9.748 -28.748 26.560 1.00 . A A . 81 GLN C 1 1
15 22346 1 1 81 GLN CA C -9.748 -27.455 25.743 1.00 . A A . 81 GLN CA 1 1
15 22347 1 1 81 GLN CB C -11.086 -27.306 25.005 1.00 . A A . 81 GLN CB 1 1
15 22348 1 1 81 GLN CD C -12.565 -25.843 23.544 1.00 . A A . 81 GLN CD 1 1
15 22349 1 1 81 GLN CG C -11.215 -26.000 24.229 1.00 . A A . 81 GLN CG 1 1
15 22350 1 1 81 GLN H H -8.799 -27.682 23.860 1.00 . A A . 81 GLN H 1 1
15 22351 1 1 81 GLN HA H -9.635 -26.622 26.423 1.00 . A A . 81 GLN HA 1 1
15 22352 1 1 81 GLN HB2 H -11.193 -28.126 24.310 1.00 . A A . 81 GLN HB2 1 1
15 22353 1 1 81 GLN HB3 H -11.889 -27.352 25.728 1.00 . A A . 81 GLN HB3 1 1
15 22354 1 1 81 GLN HE21 H -12.711 -27.807 23.275 1.00 . A A . 81 GLN HE21 1 1
15 22355 1 1 81 GLN HE22 H -14.036 -26.868 22.690 1.00 . A A . 81 GLN HE22 1 1
15 22356 1 1 81 GLN HG2 H -11.080 -25.174 24.913 1.00 . A A . 81 GLN HG2 1 1
15 22357 1 1 81 GLN HG3 H -10.441 -25.967 23.474 1.00 . A A . 81 GLN HG3 1 1
15 22358 1 1 81 GLN N N -8.641 -27.405 24.788 1.00 . A A . 81 GLN N 1 1
15 22359 1 1 81 GLN NE2 N -13.163 -26.951 23.126 1.00 . A A . 81 GLN NE2 1 1
15 22360 1 1 81 GLN O O -10.678 -28.996 27.329 1.00 . A A . 81 GLN O 1 1
15 22361 1 1 81 GLN OE1 O -13.063 -24.730 23.382 1.00 . A A . 81 GLN OE1 1 1
15 22362 1 1 82 LEU C C -8.159 -30.586 28.566 1.00 . A A . 82 LEU C 1 1
15 22363 1 1 82 LEU CA C -8.635 -30.835 27.139 1.00 . A A . 82 LEU CA 1 1
15 22364 1 1 82 LEU CB C -7.683 -31.831 26.457 1.00 . A A . 82 LEU CB 1 1
15 22365 1 1 82 LEU CD1 C -6.691 -32.806 24.352 1.00 . A A . 82 LEU CD1 1 1
15 22366 1 1 82 LEU CD2 C -9.087 -32.042 24.372 1.00 . A A . 82 LEU CD2 1 1
15 22367 1 1 82 LEU CG C -7.685 -31.799 24.921 1.00 . A A . 82 LEU CG 1 1
15 22368 1 1 82 LEU H H -7.998 -29.330 25.778 1.00 . A A . 82 LEU H 1 1
15 22369 1 1 82 LEU HA H -9.627 -31.264 27.174 1.00 . A A . 82 LEU HA 1 1
15 22370 1 1 82 LEU HB2 H -6.677 -31.642 26.806 1.00 . A A . 82 LEU HB2 1 1
15 22371 1 1 82 LEU HB3 H -7.964 -32.828 26.770 1.00 . A A . 82 LEU HB3 1 1
15 22372 1 1 82 LEU HD11 H -6.966 -33.805 24.659 1.00 . A A . 82 LEU HD11 1 1
15 22373 1 1 82 LEU HD12 H -5.699 -32.577 24.715 1.00 . A A . 82 LEU HD12 1 1
15 22374 1 1 82 LEU HD13 H -6.698 -32.746 23.273 1.00 . A A . 82 LEU HD13 1 1
15 22375 1 1 82 LEU HD21 H -9.061 -32.016 23.293 1.00 . A A . 82 LEU HD21 1 1
15 22376 1 1 82 LEU HD22 H -9.751 -31.268 24.732 1.00 . A A . 82 LEU HD22 1 1
15 22377 1 1 82 LEU HD23 H -9.447 -33.005 24.702 1.00 . A A . 82 LEU HD23 1 1
15 22378 1 1 82 LEU HG H -7.373 -30.818 24.597 1.00 . A A . 82 LEU HG 1 1
15 22379 1 1 82 LEU N N -8.714 -29.572 26.401 1.00 . A A . 82 LEU N 1 1
15 22380 1 1 82 LEU O O -8.345 -31.434 29.435 1.00 . A A . 82 LEU O 1 1
15 22381 1 1 83 ASP C C -5.672 -29.812 30.417 1.00 . A A . 83 ASP C 1 1
15 22382 1 1 83 ASP CA C -6.961 -29.043 30.087 1.00 . A A . 83 ASP CA 1 1
15 22383 1 1 83 ASP CB C -8.009 -29.240 31.203 1.00 . A A . 83 ASP CB 1 1
15 22384 1 1 83 ASP CG C -7.492 -28.869 32.586 1.00 . A A . 83 ASP CG 1 1
15 22385 1 1 83 ASP H H -7.394 -28.816 28.021 1.00 . A A . 83 ASP H 1 1
15 22386 1 1 83 ASP HA H -6.717 -27.991 30.027 1.00 . A A . 83 ASP HA 1 1
15 22387 1 1 83 ASP HB2 H -8.872 -28.627 30.988 1.00 . A A . 83 ASP HB2 1 1
15 22388 1 1 83 ASP HB3 H -8.312 -30.278 31.218 1.00 . A A . 83 ASP HB3 1 1
15 22389 1 1 83 ASP N N -7.507 -29.434 28.775 1.00 . A A . 83 ASP N 1 1
15 22390 1 1 83 ASP O O -4.761 -29.275 31.048 1.00 . A A . 83 ASP O 1 1
15 22391 1 1 83 ASP OD1 O -7.543 -27.672 32.945 1.00 . A A . 83 ASP OD1 1 1
15 22392 1 1 83 ASP OD2 O -7.044 -29.772 33.329 1.00 . A A . 83 ASP OD2 1 1
15 22393 1 1 84 LYS C C -3.302 -31.764 29.322 1.00 . A A . 84 LYS C 1 1
15 22394 1 1 84 LYS CA C -4.475 -31.953 30.291 1.00 . A A . 84 LYS CA 1 1
15 22395 1 1 84 LYS CB C -4.962 -33.412 30.238 1.00 . A A . 84 LYS CB 1 1
15 22396 1 1 84 LYS CD C -6.918 -35.008 30.512 1.00 . A A . 84 LYS CD 1 1
15 22397 1 1 84 LYS CE C -6.479 -35.859 31.701 1.00 . A A . 84 LYS CE 1 1
15 22398 1 1 84 LYS CG C -6.428 -33.570 30.629 1.00 . A A . 84 LYS CG 1 1
15 22399 1 1 84 LYS H H -6.304 -31.395 29.382 1.00 . A A . 84 LYS H 1 1
15 22400 1 1 84 LYS HA H -4.145 -31.725 31.295 1.00 . A A . 84 LYS HA 1 1
15 22401 1 1 84 LYS HB2 H -4.838 -33.789 29.233 1.00 . A A . 84 LYS HB2 1 1
15 22402 1 1 84 LYS HB3 H -4.363 -34.007 30.914 1.00 . A A . 84 LYS HB3 1 1
15 22403 1 1 84 LYS HD2 H -7.995 -35.002 30.458 1.00 . A A . 84 LYS HD2 1 1
15 22404 1 1 84 LYS HD3 H -6.517 -35.442 29.603 1.00 . A A . 84 LYS HD3 1 1
15 22405 1 1 84 LYS HE2 H -6.893 -36.851 31.592 1.00 . A A . 84 LYS HE2 1 1
15 22406 1 1 84 LYS HE3 H -5.400 -35.920 31.706 1.00 . A A . 84 LYS HE3 1 1
15 22407 1 1 84 LYS HG2 H -6.553 -33.243 31.651 1.00 . A A . 84 LYS HG2 1 1
15 22408 1 1 84 LYS HG3 H -7.025 -32.945 29.981 1.00 . A A . 84 LYS HG3 1 1
15 22409 1 1 84 LYS HZ1 H -6.645 -35.898 33.782 1.00 . A A . 84 LYS HZ1 1 1
15 22410 1 1 84 LYS HZ2 H -7.974 -35.202 33.005 1.00 . A A . 84 LYS HZ2 1 1
15 22411 1 1 84 LYS HZ3 H -6.524 -34.338 33.138 1.00 . A A . 84 LYS HZ3 1 1
15 22412 1 1 84 LYS N N -5.589 -31.058 29.955 1.00 . A A . 84 LYS N 1 1
15 22413 1 1 84 LYS NZ N -6.937 -35.285 32.996 1.00 . A A . 84 LYS NZ 1 1
15 22414 1 1 84 LYS O O -2.317 -32.506 29.366 1.00 . A A . 84 LYS O 1 1
15 22415 1 1 85 VAL C C -1.573 -29.284 27.802 1.00 . A A . 85 VAL C 1 1
15 22416 1 1 85 VAL CA C -2.409 -30.507 27.424 1.00 . A A . 85 VAL CA 1 1
15 22417 1 1 85 VAL CB C -3.065 -30.295 26.032 1.00 . A A . 85 VAL CB 1 1
15 22418 1 1 85 VAL CG1 C -4.064 -29.137 26.061 1.00 . A A . 85 VAL CG1 1 1
15 22419 1 1 85 VAL CG2 C -2.002 -30.075 24.956 1.00 . A A . 85 VAL CG2 1 1
15 22420 1 1 85 VAL H H -4.200 -30.184 28.497 1.00 . A A . 85 VAL H 1 1
15 22421 1 1 85 VAL HA H -1.759 -31.371 27.365 1.00 . A A . 85 VAL HA 1 1
15 22422 1 1 85 VAL HB H -3.610 -31.195 25.782 1.00 . A A . 85 VAL HB 1 1
15 22423 1 1 85 VAL HG11 H -4.836 -29.345 26.789 1.00 . A A . 85 VAL HG11 1 1
15 22424 1 1 85 VAL HG12 H -4.515 -29.024 25.085 1.00 . A A . 85 VAL HG12 1 1
15 22425 1 1 85 VAL HG13 H -3.553 -28.223 26.328 1.00 . A A . 85 VAL HG13 1 1
15 22426 1 1 85 VAL HG21 H -1.343 -30.931 24.918 1.00 . A A . 85 VAL HG21 1 1
15 22427 1 1 85 VAL HG22 H -1.427 -29.189 25.187 1.00 . A A . 85 VAL HG22 1 1
15 22428 1 1 85 VAL HG23 H -2.482 -29.949 23.995 1.00 . A A . 85 VAL HG23 1 1
15 22429 1 1 85 VAL N N -3.419 -30.770 28.445 1.00 . A A . 85 VAL N 1 1
15 22430 1 1 85 VAL O O -2.114 -28.245 28.196 1.00 . A A . 85 VAL O 1 1
15 22431 1 1 86 VAL C C 1.103 -27.542 26.808 1.00 . A A . 86 VAL C 1 1
15 22432 1 1 86 VAL CA C 0.650 -28.315 28.046 1.00 . A A . 86 VAL CA 1 1
15 22433 1 1 86 VAL CB C 1.890 -28.819 28.829 1.00 . A A . 86 VAL CB 1 1
15 22434 1 1 86 VAL CG1 C 1.469 -29.389 30.183 1.00 . A A . 86 VAL CG1 1 1
15 22435 1 1 86 VAL CG2 C 2.671 -29.855 28.021 1.00 . A A . 86 VAL CG2 1 1
15 22436 1 1 86 VAL H H 0.123 -30.250 27.357 1.00 . A A . 86 VAL H 1 1
15 22437 1 1 86 VAL HA H 0.104 -27.636 28.689 1.00 . A A . 86 VAL HA 1 1
15 22438 1 1 86 VAL HB H 2.539 -27.973 29.013 1.00 . A A . 86 VAL HB 1 1
15 22439 1 1 86 VAL HG11 H 0.795 -30.222 30.032 1.00 . A A . 86 VAL HG11 1 1
15 22440 1 1 86 VAL HG12 H 0.967 -28.622 30.756 1.00 . A A . 86 VAL HG12 1 1
15 22441 1 1 86 VAL HG13 H 2.343 -29.725 30.722 1.00 . A A . 86 VAL HG13 1 1
15 22442 1 1 86 VAL HG21 H 3.000 -29.414 27.091 1.00 . A A . 86 VAL HG21 1 1
15 22443 1 1 86 VAL HG22 H 2.036 -30.704 27.810 1.00 . A A . 86 VAL HG22 1 1
15 22444 1 1 86 VAL HG23 H 3.532 -30.182 28.587 1.00 . A A . 86 VAL HG23 1 1
15 22445 1 1 86 VAL N N -0.253 -29.407 27.689 1.00 . A A . 86 VAL N 1 1
15 22446 1 1 86 VAL O O 1.295 -26.327 26.868 1.00 . A A . 86 VAL O 1 1
15 22447 1 1 87 GLN C C 0.970 -28.126 23.235 1.00 . A A . 87 GLN C 1 1
15 22448 1 1 87 GLN CA C 1.738 -27.613 24.454 1.00 . A A . 87 GLN CA 1 1
15 22449 1 1 87 GLN CB C 3.243 -27.885 24.294 1.00 . A A . 87 GLN CB 1 1
15 22450 1 1 87 GLN CD C 3.844 -25.625 23.315 1.00 . A A . 87 GLN CD 1 1
15 22451 1 1 87 GLN CG C 3.893 -27.133 23.139 1.00 . A A . 87 GLN CG 1 1
15 22452 1 1 87 GLN H H 1.006 -29.190 25.671 1.00 . A A . 87 GLN H 1 1
15 22453 1 1 87 GLN HA H 1.583 -26.545 24.539 1.00 . A A . 87 GLN HA 1 1
15 22454 1 1 87 GLN HB2 H 3.746 -27.599 25.208 1.00 . A A . 87 GLN HB2 1 1
15 22455 1 1 87 GLN HB3 H 3.389 -28.945 24.134 1.00 . A A . 87 GLN HB3 1 1
15 22456 1 1 87 GLN HE21 H 5.586 -25.655 24.260 1.00 . A A . 87 GLN HE21 1 1
15 22457 1 1 87 GLN HE22 H 4.858 -24.099 24.080 1.00 . A A . 87 GLN HE22 1 1
15 22458 1 1 87 GLN HG2 H 4.928 -27.437 23.063 1.00 . A A . 87 GLN HG2 1 1
15 22459 1 1 87 GLN HG3 H 3.379 -27.390 22.224 1.00 . A A . 87 GLN HG3 1 1
15 22460 1 1 87 GLN N N 1.245 -28.238 25.681 1.00 . A A . 87 GLN N 1 1
15 22461 1 1 87 GLN NE2 N 4.864 -25.071 23.947 1.00 . A A . 87 GLN NE2 1 1
15 22462 1 1 87 GLN O O 0.706 -29.324 23.112 1.00 . A A . 87 GLN O 1 1
15 22463 1 1 87 GLN OE1 O 2.895 -24.963 22.884 1.00 . A A . 87 GLN OE1 1 1
15 22464 1 1 88 THR C C 0.599 -26.944 19.901 1.00 . A A . 88 THR C 1 1
15 22465 1 1 88 THR CA C -0.121 -27.522 21.123 1.00 . A A . 88 THR CA 1 1
15 22466 1 1 88 THR CB C -1.561 -26.953 21.193 1.00 . A A . 88 THR CB 1 1
15 22467 1 1 88 THR CG2 C -2.435 -27.764 22.147 1.00 . A A . 88 THR CG2 1 1
15 22468 1 1 88 THR H H 0.854 -26.266 22.513 1.00 . A A . 88 THR H 1 1
15 22469 1 1 88 THR HA H -0.180 -28.598 21.025 1.00 . A A . 88 THR HA 1 1
15 22470 1 1 88 THR HB H -2.000 -26.994 20.204 1.00 . A A . 88 THR HB 1 1
15 22471 1 1 88 THR HG1 H -2.236 -25.089 21.201 1.00 . A A . 88 THR HG1 1 1
15 22472 1 1 88 THR HG21 H -2.006 -27.740 23.139 1.00 . A A . 88 THR HG21 1 1
15 22473 1 1 88 THR HG22 H -2.491 -28.787 21.805 1.00 . A A . 88 THR HG22 1 1
15 22474 1 1 88 THR HG23 H -3.429 -27.341 22.175 1.00 . A A . 88 THR HG23 1 1
15 22475 1 1 88 THR N N 0.615 -27.203 22.343 1.00 . A A . 88 THR N 1 1
15 22476 1 1 88 THR O O 0.825 -25.735 19.822 1.00 . A A . 88 THR O 1 1
15 22477 1 1 88 THR OG1 O -1.521 -25.583 21.627 1.00 . A A . 88 THR OG1 1 1
15 22478 1 1 89 LEU C C 0.806 -27.662 16.513 1.00 . A A . 89 LEU C 1 1
15 22479 1 1 89 LEU CA C 1.666 -27.375 17.744 1.00 . A A . 89 LEU CA 1 1
15 22480 1 1 89 LEU CB C 3.035 -28.065 17.591 1.00 . A A . 89 LEU CB 1 1
15 22481 1 1 89 LEU CD1 C 3.689 -28.615 19.977 1.00 . A A . 89 LEU CD1 1 1
15 22482 1 1 89 LEU CD2 C 5.468 -28.166 18.260 1.00 . A A . 89 LEU CD2 1 1
15 22483 1 1 89 LEU CG C 4.054 -27.821 18.723 1.00 . A A . 89 LEU CG 1 1
15 22484 1 1 89 LEU H H 0.788 -28.764 19.083 1.00 . A A . 89 LEU H 1 1
15 22485 1 1 89 LEU HA H 1.821 -26.306 17.814 1.00 . A A . 89 LEU HA 1 1
15 22486 1 1 89 LEU HB2 H 2.867 -29.129 17.512 1.00 . A A . 89 LEU HB2 1 1
15 22487 1 1 89 LEU HB3 H 3.477 -27.723 16.663 1.00 . A A . 89 LEU HB3 1 1
15 22488 1 1 89 LEU HD11 H 4.435 -28.446 20.740 1.00 . A A . 89 LEU HD11 1 1
15 22489 1 1 89 LEU HD12 H 3.649 -29.669 19.740 1.00 . A A . 89 LEU HD12 1 1
15 22490 1 1 89 LEU HD13 H 2.725 -28.291 20.341 1.00 . A A . 89 LEU HD13 1 1
15 22491 1 1 89 LEU HD21 H 6.167 -27.982 19.063 1.00 . A A . 89 LEU HD21 1 1
15 22492 1 1 89 LEU HD22 H 5.728 -27.551 17.410 1.00 . A A . 89 LEU HD22 1 1
15 22493 1 1 89 LEU HD23 H 5.512 -29.209 17.975 1.00 . A A . 89 LEU HD23 1 1
15 22494 1 1 89 LEU HG H 4.039 -26.772 18.986 1.00 . A A . 89 LEU HG 1 1
15 22495 1 1 89 LEU N N 0.979 -27.809 18.961 1.00 . A A . 89 LEU N 1 1
15 22496 1 1 89 LEU O O 0.334 -28.787 16.319 1.00 . A A . 89 LEU O 1 1
15 22497 1 1 90 GLY C C 0.031 -25.571 13.562 1.00 . A A . 90 GLY C 1 1
15 22498 1 1 90 GLY CA C -0.172 -26.765 14.475 1.00 . A A . 90 GLY CA 1 1
15 22499 1 1 90 GLY H H 1.011 -25.767 15.914 1.00 . A A . 90 GLY H 1 1
15 22500 1 1 90 GLY HA2 H 0.124 -27.664 13.953 1.00 . A A . 90 GLY HA2 1 1
15 22501 1 1 90 GLY HA3 H -1.218 -26.836 14.736 1.00 . A A . 90 GLY HA3 1 1
15 22502 1 1 90 GLY N N 0.613 -26.636 15.690 1.00 . A A . 90 GLY N 1 1
15 22503 1 1 90 GLY O O -0.919 -24.860 13.232 1.00 . A A . 90 GLY O 1 1
15 22504 1 1 91 SER C C 1.056 -24.297 10.942 1.00 . A A . 91 SER C 1 1
15 22505 1 1 91 SER CA C 1.654 -24.204 12.353 1.00 . A A . 91 SER CA 1 1
15 22506 1 1 91 SER CB C 3.181 -24.109 12.294 1.00 . A A . 91 SER CB 1 1
15 22507 1 1 91 SER H H 1.974 -25.988 13.424 1.00 . A A . 91 SER H 1 1
15 22508 1 1 91 SER HA H 1.269 -23.318 12.839 1.00 . A A . 91 SER HA 1 1
15 22509 1 1 91 SER HB2 H 3.578 -24.971 11.775 1.00 . A A . 91 SER HB2 1 1
15 22510 1 1 91 SER HB3 H 3.467 -23.211 11.773 1.00 . A A . 91 SER HB3 1 1
15 22511 1 1 91 SER HG H 3.021 -23.974 14.252 1.00 . A A . 91 SER HG 1 1
15 22512 1 1 91 SER N N 1.278 -25.353 13.166 1.00 . A A . 91 SER N 1 1
15 22513 1 1 91 SER O O 0.265 -23.399 10.567 1.00 . A A . 91 SER O 1 1
15 22514 1 1 91 SER OXT O 1.355 -25.277 10.229 1.00 . A A . 91 SER OXT 1 1
15 22515 1 1 91 SER OG O 3.734 -24.072 13.605 1.00 . A A . 91 SER OG 1 1
16 22516 1 1 1 GLN C C 12.515 -2.370 -11.971 1.00 . A A . 1 GLN C 1 1
16 22517 1 1 1 GLN CA C 13.619 -2.092 -10.951 1.00 . A A . 1 GLN CA 1 1
16 22518 1 1 1 GLN CB C 14.913 -1.689 -11.674 1.00 . A A . 1 GLN CB 1 1
16 22519 1 1 1 GLN CD C 17.314 -0.884 -11.467 1.00 . A A . 1 GLN CD 1 1
16 22520 1 1 1 GLN CG C 16.045 -1.290 -10.734 1.00 . A A . 1 GLN CG 1 1
16 22521 1 1 1 GLN H1 H 12.979 -3.539 -9.594 1.00 . A A . 1 GLN H1 1 1
16 22522 1 1 1 GLN H2 H 14.597 -3.094 -9.406 1.00 . A A . 1 GLN H2 1 1
16 22523 1 1 1 GLN H3 H 14.140 -4.091 -10.689 1.00 . A A . 1 GLN H3 1 1
16 22524 1 1 1 GLN HA H 13.305 -1.279 -10.311 1.00 . A A . 1 GLN HA 1 1
16 22525 1 1 1 GLN HB2 H 15.253 -2.521 -12.275 1.00 . A A . 1 GLN HB2 1 1
16 22526 1 1 1 GLN HB3 H 14.703 -0.851 -12.323 1.00 . A A . 1 GLN HB3 1 1
16 22527 1 1 1 GLN HE21 H 16.952 -2.198 -12.920 1.00 . A A . 1 GLN HE21 1 1
16 22528 1 1 1 GLN HE22 H 18.393 -1.258 -13.091 1.00 . A A . 1 GLN HE22 1 1
16 22529 1 1 1 GLN HG2 H 15.715 -0.456 -10.130 1.00 . A A . 1 GLN HG2 1 1
16 22530 1 1 1 GLN HG3 H 16.272 -2.128 -10.090 1.00 . A A . 1 GLN HG3 1 1
16 22531 1 1 1 GLN N N 13.851 -3.285 -10.102 1.00 . A A . 1 GLN N 1 1
16 22532 1 1 1 GLN NE2 N 17.578 -1.509 -12.607 1.00 . A A . 1 GLN NE2 1 1
16 22533 1 1 1 GLN O O 12.756 -3.001 -13.002 1.00 . A A . 1 GLN O 1 1
16 22534 1 1 1 GLN OE1 O 18.063 -0.024 -11.003 1.00 . A A . 1 GLN OE1 1 1
16 22535 1 1 2 GLY C C 9.765 -3.608 -12.560 1.00 . A A . 2 GLY C 1 1
16 22536 1 1 2 GLY CA C 10.171 -2.146 -12.553 1.00 . A A . 2 GLY CA 1 1
16 22537 1 1 2 GLY H H 11.176 -1.384 -10.850 1.00 . A A . 2 GLY H 1 1
16 22538 1 1 2 GLY HA2 H 9.333 -1.551 -12.218 1.00 . A A . 2 GLY HA2 1 1
16 22539 1 1 2 GLY HA3 H 10.432 -1.850 -13.560 1.00 . A A . 2 GLY HA3 1 1
16 22540 1 1 2 GLY N N 11.303 -1.902 -11.675 1.00 . A A . 2 GLY N 1 1
16 22541 1 1 2 GLY O O 9.302 -4.133 -13.578 1.00 . A A . 2 GLY O 1 1
16 22542 1 1 3 HIS C C 8.228 -5.896 -10.754 1.00 . A A . 3 HIS C 1 1
16 22543 1 1 3 HIS CA C 9.646 -5.689 -11.278 1.00 . A A . 3 HIS CA 1 1
16 22544 1 1 3 HIS CB C 10.662 -6.346 -10.328 1.00 . A A . 3 HIS CB 1 1
16 22545 1 1 3 HIS CD2 C 9.761 -8.478 -9.136 1.00 . A A . 3 HIS CD2 1 1
16 22546 1 1 3 HIS CE1 C 10.610 -9.977 -10.484 1.00 . A A . 3 HIS CE1 1 1
16 22547 1 1 3 HIS CG C 10.441 -7.815 -10.105 1.00 . A A . 3 HIS CG 1 1
16 22548 1 1 3 HIS H H 10.276 -3.773 -10.637 1.00 . A A . 3 HIS H 1 1
16 22549 1 1 3 HIS HA H 9.731 -6.148 -12.254 1.00 . A A . 3 HIS HA 1 1
16 22550 1 1 3 HIS HB2 H 11.654 -6.223 -10.737 1.00 . A A . 3 HIS HB2 1 1
16 22551 1 1 3 HIS HB3 H 10.614 -5.853 -9.367 1.00 . A A . 3 HIS HB3 1 1
16 22552 1 1 3 HIS HD1 H 11.502 -8.626 -11.733 1.00 . A A . 3 HIS HD1 1 1
16 22553 1 1 3 HIS HD2 H 9.219 -8.032 -8.313 1.00 . A A . 3 HIS HD2 1 1
16 22554 1 1 3 HIS HE1 H 10.876 -10.923 -10.934 1.00 . A A . 3 HIS HE1 1 1
16 22555 1 1 3 HIS HE2 H 9.330 -10.526 -8.988 1.00 . A A . 3 HIS HE2 1 1
16 22556 1 1 3 HIS N N 9.942 -4.264 -11.418 1.00 . A A . 3 HIS N 1 1
16 22557 1 1 3 HIS ND1 N 10.960 -8.786 -10.932 1.00 . A A . 3 HIS ND1 1 1
16 22558 1 1 3 HIS NE2 N 9.882 -9.820 -9.397 1.00 . A A . 3 HIS NE2 1 1
16 22559 1 1 3 HIS O O 7.880 -5.415 -9.672 1.00 . A A . 3 HIS O 1 1
16 22560 1 1 4 MET C C 6.048 -8.162 -10.233 1.00 . A A . 4 MET C 1 1
16 22561 1 1 4 MET CA C 6.050 -6.927 -11.133 1.00 . A A . 4 MET CA 1 1
16 22562 1 1 4 MET CB C 5.176 -7.173 -12.375 1.00 . A A . 4 MET CB 1 1
16 22563 1 1 4 MET CE C 4.407 -3.308 -13.766 1.00 . A A . 4 MET CE 1 1
16 22564 1 1 4 MET CG C 5.056 -5.962 -13.291 1.00 . A A . 4 MET CG 1 1
16 22565 1 1 4 MET H H 7.752 -6.937 -12.389 1.00 . A A . 4 MET H 1 1
16 22566 1 1 4 MET HA H 5.654 -6.088 -10.578 1.00 . A A . 4 MET HA 1 1
16 22567 1 1 4 MET HB2 H 5.601 -7.987 -12.945 1.00 . A A . 4 MET HB2 1 1
16 22568 1 1 4 MET HB3 H 4.183 -7.453 -12.051 1.00 . A A . 4 MET HB3 1 1
16 22569 1 1 4 MET HE1 H 5.422 -3.174 -14.105 1.00 . A A . 4 MET HE1 1 1
16 22570 1 1 4 MET HE2 H 4.022 -2.367 -13.401 1.00 . A A . 4 MET HE2 1 1
16 22571 1 1 4 MET HE3 H 3.797 -3.652 -14.589 1.00 . A A . 4 MET HE3 1 1
16 22572 1 1 4 MET HG2 H 6.038 -5.708 -13.664 1.00 . A A . 4 MET HG2 1 1
16 22573 1 1 4 MET HG3 H 4.412 -6.215 -14.121 1.00 . A A . 4 MET HG3 1 1
16 22574 1 1 4 MET N N 7.418 -6.607 -11.528 1.00 . A A . 4 MET N 1 1
16 22575 1 1 4 MET O O 6.974 -8.972 -10.298 1.00 . A A . 4 MET O 1 1
16 22576 1 1 4 MET SD S 4.369 -4.522 -12.448 1.00 . A A . 4 MET SD 1 1
16 22577 1 1 5 PRO C C 4.963 -10.797 -9.298 1.00 . A A . 5 PRO C 1 1
16 22578 1 1 5 PRO CA C 4.893 -9.492 -8.498 1.00 . A A . 5 PRO CA 1 1
16 22579 1 1 5 PRO CB C 3.511 -9.313 -7.850 1.00 . A A . 5 PRO CB 1 1
16 22580 1 1 5 PRO CD C 3.926 -7.346 -9.146 1.00 . A A . 5 PRO CD 1 1
16 22581 1 1 5 PRO CG C 3.273 -7.841 -7.880 1.00 . A A . 5 PRO CG 1 1
16 22582 1 1 5 PRO HA H 5.657 -9.502 -7.732 1.00 . A A . 5 PRO HA 1 1
16 22583 1 1 5 PRO HB2 H 2.763 -9.848 -8.421 1.00 . A A . 5 PRO HB2 1 1
16 22584 1 1 5 PRO HB3 H 3.531 -9.690 -6.836 1.00 . A A . 5 PRO HB3 1 1
16 22585 1 1 5 PRO HD2 H 3.224 -7.369 -9.969 1.00 . A A . 5 PRO HD2 1 1
16 22586 1 1 5 PRO HD3 H 4.314 -6.347 -9.008 1.00 . A A . 5 PRO HD3 1 1
16 22587 1 1 5 PRO HG2 H 2.210 -7.638 -7.898 1.00 . A A . 5 PRO HG2 1 1
16 22588 1 1 5 PRO HG3 H 3.730 -7.375 -7.017 1.00 . A A . 5 PRO HG3 1 1
16 22589 1 1 5 PRO N N 5.024 -8.314 -9.365 1.00 . A A . 5 PRO N 1 1
16 22590 1 1 5 PRO O O 3.970 -11.234 -9.888 1.00 . A A . 5 PRO O 1 1
16 22591 1 1 6 SER C C 6.237 -13.834 -9.208 1.00 . A A . 6 SER C 1 1
16 22592 1 1 6 SER CA C 6.386 -12.605 -10.102 1.00 . A A . 6 SER CA 1 1
16 22593 1 1 6 SER CB C 7.785 -12.558 -10.727 1.00 . A A . 6 SER CB 1 1
16 22594 1 1 6 SER H H 6.900 -10.980 -8.857 1.00 . A A . 6 SER H 1 1
16 22595 1 1 6 SER HA H 5.651 -12.657 -10.893 1.00 . A A . 6 SER HA 1 1
16 22596 1 1 6 SER HB2 H 8.003 -13.505 -11.199 1.00 . A A . 6 SER HB2 1 1
16 22597 1 1 6 SER HB3 H 7.820 -11.773 -11.468 1.00 . A A . 6 SER HB3 1 1
16 22598 1 1 6 SER HG H 9.179 -13.136 -9.471 1.00 . A A . 6 SER HG 1 1
16 22599 1 1 6 SER N N 6.151 -11.385 -9.344 1.00 . A A . 6 SER N 1 1
16 22600 1 1 6 SER O O 5.552 -14.794 -9.566 1.00 . A A . 6 SER O 1 1
16 22601 1 1 6 SER OG O 8.776 -12.300 -9.740 1.00 . A A . 6 SER OG 1 1
16 22602 1 1 7 ASP C C 5.998 -14.535 -5.872 1.00 . A A . 7 ASP C 1 1
16 22603 1 1 7 ASP CA C 6.831 -14.909 -7.094 1.00 . A A . 7 ASP CA 1 1
16 22604 1 1 7 ASP CB C 8.253 -15.316 -6.669 1.00 . A A . 7 ASP CB 1 1
16 22605 1 1 7 ASP CG C 8.977 -14.248 -5.855 1.00 . A A . 7 ASP CG 1 1
16 22606 1 1 7 ASP H H 7.391 -12.993 -7.809 1.00 . A A . 7 ASP H 1 1
16 22607 1 1 7 ASP HA H 6.361 -15.750 -7.589 1.00 . A A . 7 ASP HA 1 1
16 22608 1 1 7 ASP HB2 H 8.195 -16.217 -6.075 1.00 . A A . 7 ASP HB2 1 1
16 22609 1 1 7 ASP HB3 H 8.837 -15.520 -7.556 1.00 . A A . 7 ASP HB3 1 1
16 22610 1 1 7 ASP N N 6.876 -13.796 -8.043 1.00 . A A . 7 ASP N 1 1
16 22611 1 1 7 ASP O O 5.993 -13.378 -5.443 1.00 . A A . 7 ASP O 1 1
16 22612 1 1 7 ASP OD1 O 9.350 -13.198 -6.427 1.00 . A A . 7 ASP OD1 1 1
16 22613 1 1 7 ASP OD2 O 9.204 -14.464 -4.643 1.00 . A A . 7 ASP OD2 1 1
16 22614 1 1 8 SER C C 5.235 -15.465 -2.868 1.00 . A A . 8 SER C 1 1
16 22615 1 1 8 SER CA C 4.434 -15.301 -4.159 1.00 . A A . 8 SER CA 1 1
16 22616 1 1 8 SER CB C 3.260 -16.287 -4.179 1.00 . A A . 8 SER CB 1 1
16 22617 1 1 8 SER H H 5.341 -16.416 -5.711 1.00 . A A . 8 SER H 1 1
16 22618 1 1 8 SER HA H 4.047 -14.293 -4.207 1.00 . A A . 8 SER HA 1 1
16 22619 1 1 8 SER HB2 H 3.632 -17.292 -4.036 1.00 . A A . 8 SER HB2 1 1
16 22620 1 1 8 SER HB3 H 2.568 -16.042 -3.386 1.00 . A A . 8 SER HB3 1 1
16 22621 1 1 8 SER HG H 3.185 -15.939 -6.109 1.00 . A A . 8 SER HG 1 1
16 22622 1 1 8 SER N N 5.287 -15.517 -5.324 1.00 . A A . 8 SER N 1 1
16 22623 1 1 8 SER O O 6.221 -16.208 -2.829 1.00 . A A . 8 SER O 1 1
16 22624 1 1 8 SER OG O 2.573 -16.231 -5.420 1.00 . A A . 8 SER OG 1 1
16 22625 1 1 9 LYS C C 4.840 -15.966 0.306 1.00 . A A . 9 LYS C 1 1
16 22626 1 1 9 LYS CA C 5.472 -14.846 -0.517 1.00 . A A . 9 LYS CA 1 1
16 22627 1 1 9 LYS CB C 5.348 -13.514 0.239 1.00 . A A . 9 LYS CB 1 1
16 22628 1 1 9 LYS CD C 7.289 -12.207 -0.820 1.00 . A A . 9 LYS CD 1 1
16 22629 1 1 9 LYS CE C 7.697 -12.997 -2.063 1.00 . A A . 9 LYS CE 1 1
16 22630 1 1 9 LYS CG C 5.780 -12.268 -0.548 1.00 . A A . 9 LYS CG 1 1
16 22631 1 1 9 LYS H H 4.045 -14.161 -1.925 1.00 . A A . 9 LYS H 1 1
16 22632 1 1 9 LYS HA H 6.519 -15.069 -0.676 1.00 . A A . 9 LYS HA 1 1
16 22633 1 1 9 LYS HB2 H 4.315 -13.380 0.530 1.00 . A A . 9 LYS HB2 1 1
16 22634 1 1 9 LYS HB3 H 5.952 -13.570 1.135 1.00 . A A . 9 LYS HB3 1 1
16 22635 1 1 9 LYS HD2 H 7.574 -11.174 -0.959 1.00 . A A . 9 LYS HD2 1 1
16 22636 1 1 9 LYS HD3 H 7.813 -12.608 0.037 1.00 . A A . 9 LYS HD3 1 1
16 22637 1 1 9 LYS HE2 H 7.520 -14.047 -1.886 1.00 . A A . 9 LYS HE2 1 1
16 22638 1 1 9 LYS HE3 H 7.095 -12.668 -2.898 1.00 . A A . 9 LYS HE3 1 1
16 22639 1 1 9 LYS HG2 H 5.259 -12.260 -1.495 1.00 . A A . 9 LYS HG2 1 1
16 22640 1 1 9 LYS HG3 H 5.495 -11.392 0.017 1.00 . A A . 9 LYS HG3 1 1
16 22641 1 1 9 LYS HZ1 H 9.389 -13.391 -3.219 1.00 . A A . 9 LYS HZ1 1 1
16 22642 1 1 9 LYS HZ2 H 9.732 -13.072 -1.593 1.00 . A A . 9 LYS HZ2 1 1
16 22643 1 1 9 LYS HZ3 H 9.315 -11.805 -2.635 1.00 . A A . 9 LYS HZ3 1 1
16 22644 1 1 9 LYS N N 4.819 -14.757 -1.820 1.00 . A A . 9 LYS N 1 1
16 22645 1 1 9 LYS NZ N 9.132 -12.804 -2.400 1.00 . A A . 9 LYS NZ 1 1
16 22646 1 1 9 LYS O O 3.651 -16.256 0.145 1.00 . A A . 9 LYS O 1 1
16 22647 1 1 10 LYS C C 4.825 -18.937 1.261 1.00 . A A . 10 LYS C 1 1
16 22648 1 1 10 LYS CA C 5.173 -17.671 2.057 1.00 . A A . 10 LYS CA 1 1
16 22649 1 1 10 LYS CB C 3.964 -17.217 2.905 1.00 . A A . 10 LYS CB 1 1
16 22650 1 1 10 LYS CD C 5.285 -15.408 4.096 1.00 . A A . 10 LYS CD 1 1
16 22651 1 1 10 LYS CE C 5.866 -14.992 5.439 1.00 . A A . 10 LYS CE 1 1
16 22652 1 1 10 LYS CG C 4.353 -16.607 4.248 1.00 . A A . 10 LYS CG 1 1
16 22653 1 1 10 LYS H H 6.583 -16.320 1.225 1.00 . A A . 10 LYS H 1 1
16 22654 1 1 10 LYS HA H 5.989 -17.905 2.729 1.00 . A A . 10 LYS HA 1 1
16 22655 1 1 10 LYS HB2 H 3.401 -16.480 2.348 1.00 . A A . 10 LYS HB2 1 1
16 22656 1 1 10 LYS HB3 H 3.327 -18.071 3.095 1.00 . A A . 10 LYS HB3 1 1
16 22657 1 1 10 LYS HD2 H 6.094 -15.672 3.431 1.00 . A A . 10 LYS HD2 1 1
16 22658 1 1 10 LYS HD3 H 4.730 -14.580 3.680 1.00 . A A . 10 LYS HD3 1 1
16 22659 1 1 10 LYS HE2 H 5.056 -14.758 6.114 1.00 . A A . 10 LYS HE2 1 1
16 22660 1 1 10 LYS HE3 H 6.435 -15.820 5.836 1.00 . A A . 10 LYS HE3 1 1
16 22661 1 1 10 LYS HG2 H 3.456 -16.288 4.758 1.00 . A A . 10 LYS HG2 1 1
16 22662 1 1 10 LYS HG3 H 4.849 -17.364 4.842 1.00 . A A . 10 LYS HG3 1 1
16 22663 1 1 10 LYS HZ1 H 6.250 -13.022 4.868 1.00 . A A . 10 LYS HZ1 1 1
16 22664 1 1 10 LYS HZ2 H 7.599 -14.040 4.764 1.00 . A A . 10 LYS HZ2 1 1
16 22665 1 1 10 LYS HZ3 H 7.061 -13.497 6.272 1.00 . A A . 10 LYS HZ3 1 1
16 22666 1 1 10 LYS N N 5.641 -16.588 1.179 1.00 . A A . 10 LYS N 1 1
16 22667 1 1 10 LYS NZ N 6.756 -13.806 5.327 1.00 . A A . 10 LYS NZ 1 1
16 22668 1 1 10 LYS O O 4.435 -18.862 0.095 1.00 . A A . 10 LYS O 1 1
16 22669 1 1 11 PRO C C 3.104 -21.596 1.178 1.00 . A A . 11 PRO C 1 1
16 22670 1 1 11 PRO CA C 4.621 -21.398 1.242 1.00 . A A . 11 PRO CA 1 1
16 22671 1 1 11 PRO CB C 5.276 -22.447 2.151 1.00 . A A . 11 PRO CB 1 1
16 22672 1 1 11 PRO CD C 5.523 -20.327 3.243 1.00 . A A . 11 PRO CD 1 1
16 22673 1 1 11 PRO CG C 5.323 -21.802 3.495 1.00 . A A . 11 PRO CG 1 1
16 22674 1 1 11 PRO HA H 5.036 -21.471 0.244 1.00 . A A . 11 PRO HA 1 1
16 22675 1 1 11 PRO HB2 H 4.680 -23.349 2.163 1.00 . A A . 11 PRO HB2 1 1
16 22676 1 1 11 PRO HB3 H 6.269 -22.673 1.789 1.00 . A A . 11 PRO HB3 1 1
16 22677 1 1 11 PRO HD2 H 4.972 -19.742 3.966 1.00 . A A . 11 PRO HD2 1 1
16 22678 1 1 11 PRO HD3 H 6.574 -20.076 3.276 1.00 . A A . 11 PRO HD3 1 1
16 22679 1 1 11 PRO HG2 H 4.391 -21.971 4.017 1.00 . A A . 11 PRO HG2 1 1
16 22680 1 1 11 PRO HG3 H 6.149 -22.200 4.067 1.00 . A A . 11 PRO HG3 1 1
16 22681 1 1 11 PRO N N 4.979 -20.127 1.880 1.00 . A A . 11 PRO N 1 1
16 22682 1 1 11 PRO O O 2.379 -21.252 2.117 1.00 . A A . 11 PRO O 1 1
16 22683 1 1 12 THR C C 0.826 -23.744 0.495 1.00 . A A . 12 THR C 1 1
16 22684 1 1 12 THR CA C 1.211 -22.404 -0.131 1.00 . A A . 12 THR CA 1 1
16 22685 1 1 12 THR CB C 0.842 -22.412 -1.635 1.00 . A A . 12 THR CB 1 1
16 22686 1 1 12 THR CG2 C -0.668 -22.543 -1.829 1.00 . A A . 12 THR CG2 1 1
16 22687 1 1 12 THR H H 3.260 -22.415 -0.637 1.00 . A A . 12 THR H 1 1
16 22688 1 1 12 THR HA H 0.656 -21.611 0.355 1.00 . A A . 12 THR HA 1 1
16 22689 1 1 12 THR HB H 1.326 -23.258 -2.105 1.00 . A A . 12 THR HB 1 1
16 22690 1 1 12 THR HG1 H 1.902 -20.734 -1.672 1.00 . A A . 12 THR HG1 1 1
16 22691 1 1 12 THR HG21 H -1.169 -21.715 -1.349 1.00 . A A . 12 THR HG21 1 1
16 22692 1 1 12 THR HG22 H -1.012 -23.471 -1.396 1.00 . A A . 12 THR HG22 1 1
16 22693 1 1 12 THR HG23 H -0.899 -22.534 -2.886 1.00 . A A . 12 THR HG23 1 1
16 22694 1 1 12 THR N N 2.631 -22.151 0.065 1.00 . A A . 12 THR N 1 1
16 22695 1 1 12 THR O O 1.248 -24.806 0.028 1.00 . A A . 12 THR O 1 1
16 22696 1 1 12 THR OG1 O 1.301 -21.203 -2.268 1.00 . A A . 12 THR OG1 1 1
16 22697 1 1 13 ILE C C -1.601 -25.502 1.553 1.00 . A A . 13 ILE C 1 1
16 22698 1 1 13 ILE CA C -0.395 -24.884 2.264 1.00 . A A . 13 ILE CA 1 1
16 22699 1 1 13 ILE CB C -0.747 -24.564 3.737 1.00 . A A . 13 ILE CB 1 1
16 22700 1 1 13 ILE CD1 C 1.692 -24.738 4.518 1.00 . A A . 13 ILE CD1 1 1
16 22701 1 1 13 ILE CG1 C 0.447 -23.877 4.429 1.00 . A A . 13 ILE CG1 1 1
16 22702 1 1 13 ILE CG2 C -1.151 -25.832 4.490 1.00 . A A . 13 ILE CG2 1 1
16 22703 1 1 13 ILE H H -0.250 -22.810 1.892 1.00 . A A . 13 ILE H 1 1
16 22704 1 1 13 ILE HA H 0.422 -25.594 2.255 1.00 . A A . 13 ILE HA 1 1
16 22705 1 1 13 ILE HB H -1.591 -23.887 3.743 1.00 . A A . 13 ILE HB 1 1
16 22706 1 1 13 ILE HD11 H 2.481 -24.177 4.998 1.00 . A A . 13 ILE HD11 1 1
16 22707 1 1 13 ILE HD12 H 2.007 -25.023 3.525 1.00 . A A . 13 ILE HD12 1 1
16 22708 1 1 13 ILE HD13 H 1.478 -25.624 5.096 1.00 . A A . 13 ILE HD13 1 1
16 22709 1 1 13 ILE HG12 H 0.710 -22.983 3.878 1.00 . A A . 13 ILE HG12 1 1
16 22710 1 1 13 ILE HG13 H 0.163 -23.601 5.434 1.00 . A A . 13 ILE HG13 1 1
16 22711 1 1 13 ILE HG21 H -2.009 -26.280 4.009 1.00 . A A . 13 ILE HG21 1 1
16 22712 1 1 13 ILE HG22 H -1.404 -25.581 5.511 1.00 . A A . 13 ILE HG22 1 1
16 22713 1 1 13 ILE HG23 H -0.329 -26.534 4.486 1.00 . A A . 13 ILE HG23 1 1
16 22714 1 1 13 ILE N N 0.043 -23.686 1.564 1.00 . A A . 13 ILE N 1 1
16 22715 1 1 13 ILE O O -2.474 -24.787 1.056 1.00 . A A . 13 ILE O 1 1
16 22716 1 1 14 ILE C C -3.939 -27.698 1.621 1.00 . A A . 14 ILE C 1 1
16 22717 1 1 14 ILE CA C -2.670 -27.556 0.777 1.00 . A A . 14 ILE CA 1 1
16 22718 1 1 14 ILE CB C -2.172 -28.964 0.357 1.00 . A A . 14 ILE CB 1 1
16 22719 1 1 14 ILE CD1 C -0.929 -28.005 -1.676 1.00 . A A . 14 ILE CD1 1 1
16 22720 1 1 14 ILE CG1 C -0.848 -28.859 -0.423 1.00 . A A . 14 ILE CG1 1 1
16 22721 1 1 14 ILE CG2 C -3.231 -29.693 -0.471 1.00 . A A . 14 ILE CG2 1 1
16 22722 1 1 14 ILE H H -0.945 -27.337 1.975 1.00 . A A . 14 ILE H 1 1
16 22723 1 1 14 ILE HA H -2.906 -26.998 -0.122 1.00 . A A . 14 ILE HA 1 1
16 22724 1 1 14 ILE HB H -2.001 -29.541 1.255 1.00 . A A . 14 ILE HB 1 1
16 22725 1 1 14 ILE HD11 H -1.205 -26.995 -1.409 1.00 . A A . 14 ILE HD11 1 1
16 22726 1 1 14 ILE HD12 H -1.669 -28.415 -2.346 1.00 . A A . 14 ILE HD12 1 1
16 22727 1 1 14 ILE HD13 H 0.033 -27.995 -2.167 1.00 . A A . 14 ILE HD13 1 1
16 22728 1 1 14 ILE HG12 H -0.094 -28.426 0.218 1.00 . A A . 14 ILE HG12 1 1
16 22729 1 1 14 ILE HG13 H -0.533 -29.850 -0.718 1.00 . A A . 14 ILE HG13 1 1
16 22730 1 1 14 ILE HG21 H -4.133 -29.805 0.114 1.00 . A A . 14 ILE HG21 1 1
16 22731 1 1 14 ILE HG22 H -2.864 -30.669 -0.753 1.00 . A A . 14 ILE HG22 1 1
16 22732 1 1 14 ILE HG23 H -3.450 -29.121 -1.362 1.00 . A A . 14 ILE HG23 1 1
16 22733 1 1 14 ILE N N -1.633 -26.829 1.503 1.00 . A A . 14 ILE N 1 1
16 22734 1 1 14 ILE O O -3.889 -28.163 2.760 1.00 . A A . 14 ILE O 1 1
16 22735 1 1 15 TYR C C -7.399 -27.880 0.635 1.00 . A A . 15 TYR C 1 1
16 22736 1 1 15 TYR CA C -6.374 -27.448 1.686 1.00 . A A . 15 TYR CA 1 1
16 22737 1 1 15 TYR CB C -6.837 -26.150 2.365 1.00 . A A . 15 TYR CB 1 1
16 22738 1 1 15 TYR CD1 C -6.285 -26.446 4.812 1.00 . A A . 15 TYR CD1 1 1
16 22739 1 1 15 TYR CD2 C -5.064 -24.808 3.583 1.00 . A A . 15 TYR CD2 1 1
16 22740 1 1 15 TYR CE1 C -5.570 -26.132 5.951 1.00 . A A . 15 TYR CE1 1 1
16 22741 1 1 15 TYR CE2 C -4.345 -24.488 4.721 1.00 . A A . 15 TYR CE2 1 1
16 22742 1 1 15 TYR CG C -6.046 -25.793 3.610 1.00 . A A . 15 TYR CG 1 1
16 22743 1 1 15 TYR CZ C -4.604 -25.153 5.901 1.00 . A A . 15 TYR CZ 1 1
16 22744 1 1 15 TYR H H -5.022 -26.821 0.192 1.00 . A A . 15 TYR H 1 1
16 22745 1 1 15 TYR HA H -6.286 -28.226 2.432 1.00 . A A . 15 TYR HA 1 1
16 22746 1 1 15 TYR HB2 H -6.745 -25.333 1.664 1.00 . A A . 15 TYR HB2 1 1
16 22747 1 1 15 TYR HB3 H -7.876 -26.252 2.651 1.00 . A A . 15 TYR HB3 1 1
16 22748 1 1 15 TYR HD1 H -7.046 -27.214 4.852 1.00 . A A . 15 TYR HD1 1 1
16 22749 1 1 15 TYR HD2 H -4.864 -24.289 2.656 1.00 . A A . 15 TYR HD2 1 1
16 22750 1 1 15 TYR HE1 H -5.773 -26.651 6.875 1.00 . A A . 15 TYR HE1 1 1
16 22751 1 1 15 TYR HE2 H -3.587 -23.719 4.682 1.00 . A A . 15 TYR HE2 1 1
16 22752 1 1 15 TYR HH H -3.572 -25.665 7.441 1.00 . A A . 15 TYR HH 1 1
16 22753 1 1 15 TYR N N -5.067 -27.274 1.059 1.00 . A A . 15 TYR N 1 1
16 22754 1 1 15 TYR O O -7.450 -27.296 -0.451 1.00 . A A . 15 TYR O 1 1
16 22755 1 1 15 TYR OH O -3.887 -24.848 7.037 1.00 . A A . 15 TYR OH 1 1
16 22756 1 1 16 PRO C C -7.064 -30.705 2.206 1.00 . A A . 16 PRO C 1 1
16 22757 1 1 16 PRO CA C -8.186 -29.661 2.187 1.00 . A A . 16 PRO CA 1 1
16 22758 1 1 16 PRO CB C -9.570 -30.347 2.250 1.00 . A A . 16 PRO CB 1 1
16 22759 1 1 16 PRO CD C -9.284 -29.417 0.051 1.00 . A A . 16 PRO CD 1 1
16 22760 1 1 16 PRO CG C -10.321 -29.872 1.040 1.00 . A A . 16 PRO CG 1 1
16 22761 1 1 16 PRO HA H -8.072 -28.998 3.035 1.00 . A A . 16 PRO HA 1 1
16 22762 1 1 16 PRO HB2 H -9.447 -31.422 2.239 1.00 . A A . 16 PRO HB2 1 1
16 22763 1 1 16 PRO HB3 H -10.072 -30.055 3.161 1.00 . A A . 16 PRO HB3 1 1
16 22764 1 1 16 PRO HD2 H -8.933 -30.249 -0.545 1.00 . A A . 16 PRO HD2 1 1
16 22765 1 1 16 PRO HD3 H -9.676 -28.633 -0.581 1.00 . A A . 16 PRO HD3 1 1
16 22766 1 1 16 PRO HG2 H -10.904 -30.684 0.626 1.00 . A A . 16 PRO HG2 1 1
16 22767 1 1 16 PRO HG3 H -10.968 -29.048 1.310 1.00 . A A . 16 PRO HG3 1 1
16 22768 1 1 16 PRO N N -8.224 -28.910 0.926 1.00 . A A . 16 PRO N 1 1
16 22769 1 1 16 PRO O O -6.728 -31.293 1.173 1.00 . A A . 16 PRO O 1 1
16 22770 1 1 17 CYS C C -5.280 -32.313 5.006 1.00 . A A . 17 CYS C 1 1
16 22771 1 1 17 CYS CA C -5.399 -31.883 3.548 1.00 . A A . 17 CYS CA 1 1
16 22772 1 1 17 CYS CB C -4.077 -31.268 3.065 1.00 . A A . 17 CYS CB 1 1
16 22773 1 1 17 CYS H H -6.813 -30.436 4.172 1.00 . A A . 17 CYS H 1 1
16 22774 1 1 17 CYS HA H -5.621 -32.756 2.948 1.00 . A A . 17 CYS HA 1 1
16 22775 1 1 17 CYS HB2 H -4.185 -30.968 2.032 1.00 . A A . 17 CYS HB2 1 1
16 22776 1 1 17 CYS HB3 H -3.854 -30.396 3.665 1.00 . A A . 17 CYS HB3 1 1
16 22777 1 1 17 CYS HG H -1.662 -31.844 2.467 1.00 . A A . 17 CYS HG 1 1
16 22778 1 1 17 CYS N N -6.491 -30.928 3.384 1.00 . A A . 17 CYS N 1 1
16 22779 1 1 17 CYS O O -5.974 -31.785 5.878 1.00 . A A . 17 CYS O 1 1
16 22780 1 1 17 CYS SG S -2.656 -32.382 3.161 1.00 . A A . 17 CYS SG 1 1
16 22781 1 1 18 LEU C C -3.179 -32.852 7.342 1.00 . A A . 18 LEU C 1 1
16 22782 1 1 18 LEU CA C -4.155 -33.769 6.609 1.00 . A A . 18 LEU CA 1 1
16 22783 1 1 18 LEU CB C -3.596 -35.198 6.553 1.00 . A A . 18 LEU CB 1 1
16 22784 1 1 18 LEU CD1 C -3.823 -37.559 5.700 1.00 . A A . 18 LEU CD1 1 1
16 22785 1 1 18 LEU CD2 C -5.736 -36.476 6.914 1.00 . A A . 18 LEU CD2 1 1
16 22786 1 1 18 LEU CG C -4.554 -36.248 5.972 1.00 . A A . 18 LEU CG 1 1
16 22787 1 1 18 LEU H H -3.911 -33.676 4.510 1.00 . A A . 18 LEU H 1 1
16 22788 1 1 18 LEU HA H -5.097 -33.781 7.142 1.00 . A A . 18 LEU HA 1 1
16 22789 1 1 18 LEU HB2 H -2.697 -35.186 5.950 1.00 . A A . 18 LEU HB2 1 1
16 22790 1 1 18 LEU HB3 H -3.331 -35.499 7.557 1.00 . A A . 18 LEU HB3 1 1
16 22791 1 1 18 LEU HD11 H -4.515 -38.281 5.292 1.00 . A A . 18 LEU HD11 1 1
16 22792 1 1 18 LEU HD12 H -3.408 -37.941 6.621 1.00 . A A . 18 LEU HD12 1 1
16 22793 1 1 18 LEU HD13 H -3.027 -37.384 4.991 1.00 . A A . 18 LEU HD13 1 1
16 22794 1 1 18 LEU HD21 H -5.376 -36.824 7.870 1.00 . A A . 18 LEU HD21 1 1
16 22795 1 1 18 LEU HD22 H -6.400 -37.215 6.489 1.00 . A A . 18 LEU HD22 1 1
16 22796 1 1 18 LEU HD23 H -6.273 -35.548 7.049 1.00 . A A . 18 LEU HD23 1 1
16 22797 1 1 18 LEU HG H -4.944 -35.885 5.031 1.00 . A A . 18 LEU HG 1 1
16 22798 1 1 18 LEU N N -4.406 -33.278 5.259 1.00 . A A . 18 LEU N 1 1
16 22799 1 1 18 LEU O O -2.068 -32.604 6.866 1.00 . A A . 18 LEU O 1 1
16 22800 1 1 19 TRP C C -2.326 -32.328 10.565 1.00 . A A . 19 TRP C 1 1
16 22801 1 1 19 TRP CA C -2.748 -31.522 9.340 1.00 . A A . 19 TRP CA 1 1
16 22802 1 1 19 TRP CB C -3.473 -30.235 9.762 1.00 . A A . 19 TRP CB 1 1
16 22803 1 1 19 TRP CD1 C -2.264 -29.077 11.711 1.00 . A A . 19 TRP CD1 1 1
16 22804 1 1 19 TRP CD2 C -1.837 -28.183 9.703 1.00 . A A . 19 TRP CD2 1 1
16 22805 1 1 19 TRP CE2 C -1.123 -27.463 10.678 1.00 . A A . 19 TRP CE2 1 1
16 22806 1 1 19 TRP CE3 C -1.723 -27.797 8.364 1.00 . A A . 19 TRP CE3 1 1
16 22807 1 1 19 TRP CG C -2.567 -29.212 10.387 1.00 . A A . 19 TRP CG 1 1
16 22808 1 1 19 TRP CH2 C -0.208 -26.030 9.039 1.00 . A A . 19 TRP CH2 1 1
16 22809 1 1 19 TRP CZ2 C -0.304 -26.383 10.358 1.00 . A A . 19 TRP CZ2 1 1
16 22810 1 1 19 TRP CZ3 C -0.908 -26.727 8.048 1.00 . A A . 19 TRP CZ3 1 1
16 22811 1 1 19 TRP H H -4.518 -32.541 8.787 1.00 . A A . 19 TRP H 1 1
16 22812 1 1 19 TRP HA H -1.864 -31.259 8.772 1.00 . A A . 19 TRP HA 1 1
16 22813 1 1 19 TRP HB2 H -3.929 -29.785 8.892 1.00 . A A . 19 TRP HB2 1 1
16 22814 1 1 19 TRP HB3 H -4.246 -30.481 10.477 1.00 . A A . 19 TRP HB3 1 1
16 22815 1 1 19 TRP HD1 H -2.658 -29.710 12.494 1.00 . A A . 19 TRP HD1 1 1
16 22816 1 1 19 TRP HE1 H -1.042 -27.727 12.757 1.00 . A A . 19 TRP HE1 1 1
16 22817 1 1 19 TRP HE3 H -2.254 -28.323 7.584 1.00 . A A . 19 TRP HE3 1 1
16 22818 1 1 19 TRP HH2 H 0.416 -25.199 8.744 1.00 . A A . 19 TRP HH2 1 1
16 22819 1 1 19 TRP HZ2 H 0.245 -25.837 11.111 1.00 . A A . 19 TRP HZ2 1 1
16 22820 1 1 19 TRP HZ3 H -0.804 -26.415 7.019 1.00 . A A . 19 TRP HZ3 1 1
16 22821 1 1 19 TRP N N -3.604 -32.346 8.493 1.00 . A A . 19 TRP N 1 1
16 22822 1 1 19 TRP NE1 N -1.400 -28.027 11.893 1.00 . A A . 19 TRP NE1 1 1
16 22823 1 1 19 TRP O O -3.119 -33.105 11.108 1.00 . A A . 19 TRP O 1 1
16 22824 1 1 20 ASP C C -0.480 -32.099 13.374 1.00 . A A . 20 ASP C 1 1
16 22825 1 1 20 ASP CA C -0.515 -32.928 12.087 1.00 . A A . 20 ASP CA 1 1
16 22826 1 1 20 ASP CB C 0.900 -33.398 11.713 1.00 . A A . 20 ASP CB 1 1
16 22827 1 1 20 ASP CG C 1.465 -34.421 12.687 1.00 . A A . 20 ASP CG 1 1
16 22828 1 1 20 ASP H H -0.523 -31.471 10.550 1.00 . A A . 20 ASP H 1 1
16 22829 1 1 20 ASP HA H -1.142 -33.796 12.244 1.00 . A A . 20 ASP HA 1 1
16 22830 1 1 20 ASP HB2 H 0.873 -33.842 10.727 1.00 . A A . 20 ASP HB2 1 1
16 22831 1 1 20 ASP HB3 H 1.562 -32.541 11.691 1.00 . A A . 20 ASP HB3 1 1
16 22832 1 1 20 ASP N N -1.079 -32.149 10.987 1.00 . A A . 20 ASP N 1 1
16 22833 1 1 20 ASP O O 0.161 -31.046 13.434 1.00 . A A . 20 ASP O 1 1
16 22834 1 1 20 ASP OD1 O 1.264 -35.638 12.463 1.00 . A A . 20 ASP OD1 1 1
16 22835 1 1 20 ASP OD2 O 2.130 -34.022 13.664 1.00 . A A . 20 ASP OD2 1 1
16 22836 1 1 21 TYR C C -0.515 -32.800 16.737 1.00 . A A . 21 TYR C 1 1
16 22837 1 1 21 TYR CA C -1.239 -31.937 15.705 1.00 . A A . 21 TYR CA 1 1
16 22838 1 1 21 TYR CB C -2.695 -31.735 16.154 1.00 . A A . 21 TYR CB 1 1
16 22839 1 1 21 TYR CD1 C -3.573 -29.476 15.410 1.00 . A A . 21 TYR CD1 1 1
16 22840 1 1 21 TYR CD2 C -4.283 -31.408 14.204 1.00 . A A . 21 TYR CD2 1 1
16 22841 1 1 21 TYR CE1 C -4.342 -28.674 14.588 1.00 . A A . 21 TYR CE1 1 1
16 22842 1 1 21 TYR CE2 C -5.052 -30.611 13.376 1.00 . A A . 21 TYR CE2 1 1
16 22843 1 1 21 TYR CG C -3.529 -30.855 15.235 1.00 . A A . 21 TYR CG 1 1
16 22844 1 1 21 TYR CZ C -5.078 -29.246 13.571 1.00 . A A . 21 TYR CZ 1 1
16 22845 1 1 21 TYR H H -1.700 -33.400 14.256 1.00 . A A . 21 TYR H 1 1
16 22846 1 1 21 TYR HA H -0.748 -30.974 15.637 1.00 . A A . 21 TYR HA 1 1
16 22847 1 1 21 TYR HB2 H -3.180 -32.699 16.214 1.00 . A A . 21 TYR HB2 1 1
16 22848 1 1 21 TYR HB3 H -2.699 -31.282 17.136 1.00 . A A . 21 TYR HB3 1 1
16 22849 1 1 21 TYR HD1 H -2.993 -29.028 16.206 1.00 . A A . 21 TYR HD1 1 1
16 22850 1 1 21 TYR HD2 H -4.262 -32.478 14.051 1.00 . A A . 21 TYR HD2 1 1
16 22851 1 1 21 TYR HE1 H -4.362 -27.604 14.741 1.00 . A A . 21 TYR HE1 1 1
16 22852 1 1 21 TYR HE2 H -5.629 -31.059 12.580 1.00 . A A . 21 TYR HE2 1 1
16 22853 1 1 21 TYR HH H -6.728 -28.826 12.677 1.00 . A A . 21 TYR HH 1 1
16 22854 1 1 21 TYR N N -1.190 -32.579 14.393 1.00 . A A . 21 TYR N 1 1
16 22855 1 1 21 TYR O O -0.834 -33.982 16.897 1.00 . A A . 21 TYR O 1 1
16 22856 1 1 21 TYR OH O -5.846 -28.451 12.751 1.00 . A A . 21 TYR OH 1 1
16 22857 1 1 22 ARG C C 0.639 -32.587 19.834 1.00 . A A . 22 ARG C 1 1
16 22858 1 1 22 ARG CA C 1.206 -32.940 18.461 1.00 . A A . 22 ARG CA 1 1
16 22859 1 1 22 ARG CB C 2.705 -32.601 18.377 1.00 . A A . 22 ARG CB 1 1
16 22860 1 1 22 ARG CD C 3.473 -34.878 19.223 1.00 . A A . 22 ARG CD 1 1
16 22861 1 1 22 ARG CG C 3.595 -33.358 19.365 1.00 . A A . 22 ARG CG 1 1
16 22862 1 1 22 ARG CZ C 4.588 -35.632 17.135 1.00 . A A . 22 ARG CZ 1 1
16 22863 1 1 22 ARG H H 0.693 -31.287 17.234 1.00 . A A . 22 ARG H 1 1
16 22864 1 1 22 ARG HA H 1.076 -34.001 18.291 1.00 . A A . 22 ARG HA 1 1
16 22865 1 1 22 ARG HB2 H 3.053 -32.822 17.378 1.00 . A A . 22 ARG HB2 1 1
16 22866 1 1 22 ARG HB3 H 2.828 -31.541 18.558 1.00 . A A . 22 ARG HB3 1 1
16 22867 1 1 22 ARG HD2 H 4.297 -35.343 19.745 1.00 . A A . 22 ARG HD2 1 1
16 22868 1 1 22 ARG HD3 H 2.543 -35.195 19.673 1.00 . A A . 22 ARG HD3 1 1
16 22869 1 1 22 ARG HE H 2.624 -35.365 17.364 1.00 . A A . 22 ARG HE 1 1
16 22870 1 1 22 ARG HG2 H 4.623 -33.077 19.191 1.00 . A A . 22 ARG HG2 1 1
16 22871 1 1 22 ARG HG3 H 3.314 -33.078 20.372 1.00 . A A . 22 ARG HG3 1 1
16 22872 1 1 22 ARG HH11 H 5.875 -35.346 18.679 1.00 . A A . 22 ARG HH11 1 1
16 22873 1 1 22 ARG HH12 H 6.601 -35.834 17.184 1.00 . A A . 22 ARG HH12 1 1
16 22874 1 1 22 ARG HH21 H 3.570 -36.055 15.430 1.00 . A A . 22 ARG HH21 1 1
16 22875 1 1 22 ARG HH22 H 5.296 -36.231 15.331 1.00 . A A . 22 ARG HH22 1 1
16 22876 1 1 22 ARG N N 0.465 -32.223 17.423 1.00 . A A . 22 ARG N 1 1
16 22877 1 1 22 ARG NE N 3.491 -35.314 17.823 1.00 . A A . 22 ARG NE 1 1
16 22878 1 1 22 ARG NH1 N 5.784 -35.606 17.712 1.00 . A A . 22 ARG NH1 1 1
16 22879 1 1 22 ARG NH2 N 4.477 -36.008 15.867 1.00 . A A . 22 ARG NH2 1 1
16 22880 1 1 22 ARG O O 0.738 -31.442 20.284 1.00 . A A . 22 ARG O 1 1
16 22881 1 1 23 VAL C C 0.079 -34.056 22.896 1.00 . A A . 23 VAL C 1 1
16 22882 1 1 23 VAL CA C -0.662 -33.364 21.755 1.00 . A A . 23 VAL CA 1 1
16 22883 1 1 23 VAL CB C -2.111 -33.909 21.693 1.00 . A A . 23 VAL CB 1 1
16 22884 1 1 23 VAL CG1 C -2.880 -33.568 22.971 1.00 . A A . 23 VAL CG1 1 1
16 22885 1 1 23 VAL CG2 C -2.832 -33.380 20.453 1.00 . A A . 23 VAL CG2 1 1
16 22886 1 1 23 VAL H H 0.048 -34.479 20.102 1.00 . A A . 23 VAL H 1 1
16 22887 1 1 23 VAL HA H -0.704 -32.299 21.952 1.00 . A A . 23 VAL HA 1 1
16 22888 1 1 23 VAL HB H -2.060 -34.987 21.613 1.00 . A A . 23 VAL HB 1 1
16 22889 1 1 23 VAL HG11 H -2.390 -34.023 23.820 1.00 . A A . 23 VAL HG11 1 1
16 22890 1 1 23 VAL HG12 H -3.889 -33.946 22.897 1.00 . A A . 23 VAL HG12 1 1
16 22891 1 1 23 VAL HG13 H -2.907 -32.496 23.103 1.00 . A A . 23 VAL HG13 1 1
16 22892 1 1 23 VAL HG21 H -2.319 -33.719 19.565 1.00 . A A . 23 VAL HG21 1 1
16 22893 1 1 23 VAL HG22 H -2.837 -32.299 20.471 1.00 . A A . 23 VAL HG22 1 1
16 22894 1 1 23 VAL HG23 H -3.849 -33.743 20.441 1.00 . A A . 23 VAL HG23 1 1
16 22895 1 1 23 VAL N N 0.029 -33.574 20.485 1.00 . A A . 23 VAL N 1 1
16 22896 1 1 23 VAL O O 0.207 -35.279 22.905 1.00 . A A . 23 VAL O 1 1
16 22897 1 1 24 ILE C C 0.403 -33.736 26.255 1.00 . A A . 24 ILE C 1 1
16 22898 1 1 24 ILE CA C 1.276 -33.827 25.005 1.00 . A A . 24 ILE CA 1 1
16 22899 1 1 24 ILE CB C 2.616 -33.091 25.253 1.00 . A A . 24 ILE CB 1 1
16 22900 1 1 24 ILE CD1 C 4.820 -32.430 24.130 1.00 . A A . 24 ILE CD1 1 1
16 22901 1 1 24 ILE CG1 C 3.495 -33.150 23.991 1.00 . A A . 24 ILE CG1 1 1
16 22902 1 1 24 ILE CG2 C 3.352 -33.691 26.456 1.00 . A A . 24 ILE CG2 1 1
16 22903 1 1 24 ILE H H 0.447 -32.303 23.785 1.00 . A A . 24 ILE H 1 1
16 22904 1 1 24 ILE HA H 1.492 -34.869 24.802 1.00 . A A . 24 ILE HA 1 1
16 22905 1 1 24 ILE HB H 2.395 -32.058 25.479 1.00 . A A . 24 ILE HB 1 1
16 22906 1 1 24 ILE HD11 H 5.357 -32.482 23.195 1.00 . A A . 24 ILE HD11 1 1
16 22907 1 1 24 ILE HD12 H 5.407 -32.899 24.907 1.00 . A A . 24 ILE HD12 1 1
16 22908 1 1 24 ILE HD13 H 4.646 -31.396 24.387 1.00 . A A . 24 ILE HD13 1 1
16 22909 1 1 24 ILE HG12 H 3.706 -34.182 23.751 1.00 . A A . 24 ILE HG12 1 1
16 22910 1 1 24 ILE HG13 H 2.960 -32.699 23.167 1.00 . A A . 24 ILE HG13 1 1
16 22911 1 1 24 ILE HG21 H 2.732 -33.605 27.338 1.00 . A A . 24 ILE HG21 1 1
16 22912 1 1 24 ILE HG22 H 4.278 -33.158 26.616 1.00 . A A . 24 ILE HG22 1 1
16 22913 1 1 24 ILE HG23 H 3.565 -34.733 26.267 1.00 . A A . 24 ILE HG23 1 1
16 22914 1 1 24 ILE N N 0.568 -33.276 23.852 1.00 . A A . 24 ILE N 1 1
16 22915 1 1 24 ILE O O 0.056 -32.638 26.700 1.00 . A A . 24 ILE O 1 1
16 22916 1 1 25 MET C C -0.084 -35.681 29.138 1.00 . A A . 25 MET C 1 1
16 22917 1 1 25 MET CA C -0.802 -34.953 28.004 1.00 . A A . 25 MET CA 1 1
16 22918 1 1 25 MET CB C -2.138 -35.654 27.694 1.00 . A A . 25 MET CB 1 1
16 22919 1 1 25 MET CE C -4.515 -37.232 26.176 1.00 . A A . 25 MET CE 1 1
16 22920 1 1 25 MET CG C -2.973 -34.952 26.627 1.00 . A A . 25 MET CG 1 1
16 22921 1 1 25 MET H H 0.378 -35.732 26.419 1.00 . A A . 25 MET H 1 1
16 22922 1 1 25 MET HA H -1.004 -33.939 28.322 1.00 . A A . 25 MET HA 1 1
16 22923 1 1 25 MET HB2 H -1.934 -36.660 27.354 1.00 . A A . 25 MET HB2 1 1
16 22924 1 1 25 MET HB3 H -2.725 -35.704 28.601 1.00 . A A . 25 MET HB3 1 1
16 22925 1 1 25 MET HE1 H -4.012 -37.321 25.223 1.00 . A A . 25 MET HE1 1 1
16 22926 1 1 25 MET HE2 H -5.493 -37.687 26.109 1.00 . A A . 25 MET HE2 1 1
16 22927 1 1 25 MET HE3 H -3.936 -37.732 26.938 1.00 . A A . 25 MET HE3 1 1
16 22928 1 1 25 MET HG2 H -2.955 -33.890 26.816 1.00 . A A . 25 MET HG2 1 1
16 22929 1 1 25 MET HG3 H -2.532 -35.148 25.659 1.00 . A A . 25 MET HG3 1 1
16 22930 1 1 25 MET N N 0.047 -34.892 26.813 1.00 . A A . 25 MET N 1 1
16 22931 1 1 25 MET O O 0.940 -36.325 28.922 1.00 . A A . 25 MET O 1 1
16 22932 1 1 25 MET SD S -4.694 -35.501 26.600 1.00 . A A . 25 MET SD 1 1
16 22933 1 1 26 THR C C -0.810 -37.527 31.838 1.00 . A A . 26 THR C 1 1
16 22934 1 1 26 THR CA C -0.068 -36.223 31.525 1.00 . A A . 26 THR CA 1 1
16 22935 1 1 26 THR CB C -0.131 -35.278 32.750 1.00 . A A . 26 THR CB 1 1
16 22936 1 1 26 THR CG2 C 0.931 -34.186 32.658 1.00 . A A . 26 THR CG2 1 1
16 22937 1 1 26 THR H H -1.438 -35.021 30.452 1.00 . A A . 26 THR H 1 1
16 22938 1 1 26 THR HA H 0.971 -36.453 31.324 1.00 . A A . 26 THR HA 1 1
16 22939 1 1 26 THR HB H 0.047 -35.858 33.646 1.00 . A A . 26 THR HB 1 1
16 22940 1 1 26 THR HG1 H -1.422 -33.817 32.394 1.00 . A A . 26 THR HG1 1 1
16 22941 1 1 26 THR HG21 H 1.913 -34.637 32.623 1.00 . A A . 26 THR HG21 1 1
16 22942 1 1 26 THR HG22 H 0.863 -33.543 33.525 1.00 . A A . 26 THR HG22 1 1
16 22943 1 1 26 THR HG23 H 0.772 -33.601 31.764 1.00 . A A . 26 THR HG23 1 1
16 22944 1 1 26 THR N N -0.631 -35.568 30.345 1.00 . A A . 26 THR N 1 1
16 22945 1 1 26 THR O O -0.681 -38.089 32.929 1.00 . A A . 26 THR O 1 1
16 22946 1 1 26 THR OG1 O -1.434 -34.676 32.837 1.00 . A A . 26 THR OG1 1 1
16 22947 1 1 27 THR C C -2.217 -40.146 29.826 1.00 . A A . 27 THR C 1 1
16 22948 1 1 27 THR CA C -2.363 -39.225 31.033 1.00 . A A . 27 THR CA 1 1
16 22949 1 1 27 THR CB C -3.864 -38.888 31.215 1.00 . A A . 27 THR CB 1 1
16 22950 1 1 27 THR CG2 C -4.442 -38.257 29.952 1.00 . A A . 27 THR CG2 1 1
16 22951 1 1 27 THR H H -1.574 -37.569 29.992 1.00 . A A . 27 THR H 1 1
16 22952 1 1 27 THR HA H -2.018 -39.744 31.919 1.00 . A A . 27 THR HA 1 1
16 22953 1 1 27 THR HB H -3.969 -38.182 32.030 1.00 . A A . 27 THR HB 1 1
16 22954 1 1 27 THR HG1 H -4.869 -40.047 32.455 1.00 . A A . 27 THR HG1 1 1
16 22955 1 1 27 THR HG21 H -4.359 -38.954 29.129 1.00 . A A . 27 THR HG21 1 1
16 22956 1 1 27 THR HG22 H -3.895 -37.354 29.715 1.00 . A A . 27 THR HG22 1 1
16 22957 1 1 27 THR HG23 H -5.482 -38.015 30.114 1.00 . A A . 27 THR HG23 1 1
16 22958 1 1 27 THR N N -1.565 -38.020 30.859 1.00 . A A . 27 THR N 1 1
16 22959 1 1 27 THR O O -1.830 -39.705 28.741 1.00 . A A . 27 THR O 1 1
16 22960 1 1 27 THR OG1 O -4.602 -40.076 31.528 1.00 . A A . 27 THR OG1 1 1
16 22961 1 1 28 LYS C C -4.056 -42.410 28.421 1.00 . A A . 28 LYS C 1 1
16 22962 1 1 28 LYS CA C -2.619 -42.379 28.933 1.00 . A A . 28 LYS CA 1 1
16 22963 1 1 28 LYS CB C -2.213 -43.785 29.393 1.00 . A A . 28 LYS CB 1 1
16 22964 1 1 28 LYS CD C -0.449 -45.321 30.339 1.00 . A A . 28 LYS CD 1 1
16 22965 1 1 28 LYS CE C -1.435 -45.913 31.345 1.00 . A A . 28 LYS CE 1 1
16 22966 1 1 28 LYS CG C -0.807 -43.880 29.975 1.00 . A A . 28 LYS CG 1 1
16 22967 1 1 28 LYS H H -2.700 -41.732 30.946 1.00 . A A . 28 LYS H 1 1
16 22968 1 1 28 LYS HA H -1.963 -42.056 28.136 1.00 . A A . 28 LYS HA 1 1
16 22969 1 1 28 LYS HB2 H -2.911 -44.116 30.151 1.00 . A A . 28 LYS HB2 1 1
16 22970 1 1 28 LYS HB3 H -2.275 -44.457 28.549 1.00 . A A . 28 LYS HB3 1 1
16 22971 1 1 28 LYS HD2 H -0.465 -45.920 29.440 1.00 . A A . 28 LYS HD2 1 1
16 22972 1 1 28 LYS HD3 H 0.543 -45.339 30.767 1.00 . A A . 28 LYS HD3 1 1
16 22973 1 1 28 LYS HE2 H -1.342 -45.379 32.280 1.00 . A A . 28 LYS HE2 1 1
16 22974 1 1 28 LYS HE3 H -2.439 -45.790 30.963 1.00 . A A . 28 LYS HE3 1 1
16 22975 1 1 28 LYS HG2 H -0.098 -43.515 29.243 1.00 . A A . 28 LYS HG2 1 1
16 22976 1 1 28 LYS HG3 H -0.753 -43.267 30.865 1.00 . A A . 28 LYS HG3 1 1
16 22977 1 1 28 LYS HZ1 H -1.176 -47.882 30.694 1.00 . A A . 28 LYS HZ1 1 1
16 22978 1 1 28 LYS HZ2 H -1.946 -47.753 32.193 1.00 . A A . 28 LYS HZ2 1 1
16 22979 1 1 28 LYS HZ3 H -0.279 -47.495 32.075 1.00 . A A . 28 LYS HZ3 1 1
16 22980 1 1 28 LYS N N -2.523 -41.424 30.030 1.00 . A A . 28 LYS N 1 1
16 22981 1 1 28 LYS NZ N -1.190 -47.361 31.594 1.00 . A A . 28 LYS NZ 1 1
16 22982 1 1 28 LYS O O -4.337 -42.922 27.334 1.00 . A A . 28 LYS O 1 1
16 22983 1 1 29 ASP C C -6.684 -40.797 27.860 1.00 . A A . 29 ASP C 1 1
16 22984 1 1 29 ASP CA C -6.381 -41.847 28.910 1.00 . A A . 29 ASP CA 1 1
16 22985 1 1 29 ASP CB C -7.225 -41.595 30.172 1.00 . A A . 29 ASP CB 1 1
16 22986 1 1 29 ASP CG C -8.713 -41.475 29.865 1.00 . A A . 29 ASP CG 1 1
16 22987 1 1 29 ASP H H -4.659 -41.386 30.030 1.00 . A A . 29 ASP H 1 1
16 22988 1 1 29 ASP HA H -6.632 -42.820 28.510 1.00 . A A . 29 ASP HA 1 1
16 22989 1 1 29 ASP HB2 H -7.082 -42.415 30.862 1.00 . A A . 29 ASP HB2 1 1
16 22990 1 1 29 ASP HB3 H -6.893 -40.679 30.641 1.00 . A A . 29 ASP HB3 1 1
16 22991 1 1 29 ASP N N -4.961 -41.844 29.220 1.00 . A A . 29 ASP N 1 1
16 22992 1 1 29 ASP O O -7.012 -39.648 28.177 1.00 . A A . 29 ASP O 1 1
16 22993 1 1 29 ASP OD1 O -9.362 -42.516 29.623 1.00 . A A . 29 ASP OD1 1 1
16 22994 1 1 29 ASP OD2 O -9.243 -40.338 29.865 1.00 . A A . 29 ASP OD2 1 1
16 22995 1 1 30 THR C C -8.300 -40.571 25.083 1.00 . A A . 30 THR C 1 1
16 22996 1 1 30 THR CA C -6.860 -40.297 25.513 1.00 . A A . 30 THR CA 1 1
16 22997 1 1 30 THR CB C -5.878 -40.445 24.321 1.00 . A A . 30 THR CB 1 1
16 22998 1 1 30 THR CG2 C -5.682 -41.906 23.922 1.00 . A A . 30 THR CG2 1 1
16 22999 1 1 30 THR H H -6.148 -42.064 26.416 1.00 . A A . 30 THR H 1 1
16 23000 1 1 30 THR HA H -6.793 -39.279 25.882 1.00 . A A . 30 THR HA 1 1
16 23001 1 1 30 THR HB H -4.918 -40.047 24.627 1.00 . A A . 30 THR HB 1 1
16 23002 1 1 30 THR HG1 H -6.000 -40.076 22.386 1.00 . A A . 30 THR HG1 1 1
16 23003 1 1 30 THR HG21 H -5.291 -42.460 24.764 1.00 . A A . 30 THR HG21 1 1
16 23004 1 1 30 THR HG22 H -4.984 -41.964 23.100 1.00 . A A . 30 THR HG22 1 1
16 23005 1 1 30 THR HG23 H -6.629 -42.330 23.621 1.00 . A A . 30 THR HG23 1 1
16 23006 1 1 30 THR N N -6.513 -41.172 26.607 1.00 . A A . 30 THR N 1 1
16 23007 1 1 30 THR O O -8.588 -41.546 24.382 1.00 . A A . 30 THR O 1 1
16 23008 1 1 30 THR OG1 O -6.341 -39.685 23.195 1.00 . A A . 30 THR OG1 1 1
16 23009 1 1 31 SER C C -11.162 -38.531 24.707 1.00 . A A . 31 SER C 1 1
16 23010 1 1 31 SER CA C -10.627 -39.854 25.243 1.00 . A A . 31 SER CA 1 1
16 23011 1 1 31 SER CB C -11.393 -40.274 26.506 1.00 . A A . 31 SER CB 1 1
16 23012 1 1 31 SER H H -8.915 -38.992 26.130 1.00 . A A . 31 SER H 1 1
16 23013 1 1 31 SER HA H -10.743 -40.616 24.484 1.00 . A A . 31 SER HA 1 1
16 23014 1 1 31 SER HB2 H -11.390 -39.460 27.217 1.00 . A A . 31 SER HB2 1 1
16 23015 1 1 31 SER HB3 H -12.412 -40.521 26.244 1.00 . A A . 31 SER HB3 1 1
16 23016 1 1 31 SER HG H -10.534 -41.189 28.018 1.00 . A A . 31 SER HG 1 1
16 23017 1 1 31 SER N N -9.208 -39.721 25.548 1.00 . A A . 31 SER N 1 1
16 23018 1 1 31 SER O O -11.547 -38.430 23.538 1.00 . A A . 31 SER O 1 1
16 23019 1 1 31 SER OG O -10.790 -41.408 27.111 1.00 . A A . 31 SER OG 1 1
16 23020 1 1 32 THR C C -10.970 -35.695 23.902 1.00 . A A . 32 THR C 1 1
16 23021 1 1 32 THR CA C -11.592 -36.166 25.219 1.00 . A A . 32 THR CA 1 1
16 23022 1 1 32 THR CB C -11.210 -35.182 26.346 1.00 . A A . 32 THR CB 1 1
16 23023 1 1 32 THR CG2 C -12.033 -33.897 26.268 1.00 . A A . 32 THR CG2 1 1
16 23024 1 1 32 THR H H -10.814 -37.668 26.478 1.00 . A A . 32 THR H 1 1
16 23025 1 1 32 THR HA H -12.669 -36.185 25.125 1.00 . A A . 32 THR HA 1 1
16 23026 1 1 32 THR HB H -10.160 -34.932 26.249 1.00 . A A . 32 THR HB 1 1
16 23027 1 1 32 THR HG1 H -12.088 -35.329 28.115 1.00 . A A . 32 THR HG1 1 1
16 23028 1 1 32 THR HG21 H -11.861 -33.415 25.316 1.00 . A A . 32 THR HG21 1 1
16 23029 1 1 32 THR HG22 H -11.739 -33.230 27.066 1.00 . A A . 32 THR HG22 1 1
16 23030 1 1 32 THR HG23 H -13.083 -34.133 26.366 1.00 . A A . 32 THR HG23 1 1
16 23031 1 1 32 THR N N -11.137 -37.511 25.566 1.00 . A A . 32 THR N 1 1
16 23032 1 1 32 THR O O -11.619 -35.025 23.094 1.00 . A A . 32 THR O 1 1
16 23033 1 1 32 THR OG1 O -11.417 -35.815 27.618 1.00 . A A . 32 THR OG1 1 1
16 23034 1 1 33 LEU C C -9.662 -36.243 21.242 1.00 . A A . 33 LEU C 1 1
16 23035 1 1 33 LEU CA C -8.966 -35.714 22.496 1.00 . A A . 33 LEU CA 1 1
16 23036 1 1 33 LEU CB C -7.535 -36.265 22.588 1.00 . A A . 33 LEU CB 1 1
16 23037 1 1 33 LEU CD1 C -6.501 -34.477 21.127 1.00 . A A . 33 LEU CD1 1 1
16 23038 1 1 33 LEU CD2 C -5.255 -36.616 21.582 1.00 . A A . 33 LEU CD2 1 1
16 23039 1 1 33 LEU CG C -6.629 -35.981 21.376 1.00 . A A . 33 LEU CG 1 1
16 23040 1 1 33 LEU H H -9.266 -36.616 24.381 1.00 . A A . 33 LEU H 1 1
16 23041 1 1 33 LEU HA H -8.924 -34.636 22.444 1.00 . A A . 33 LEU HA 1 1
16 23042 1 1 33 LEU HB2 H -7.068 -35.844 23.468 1.00 . A A . 33 LEU HB2 1 1
16 23043 1 1 33 LEU HB3 H -7.596 -37.338 22.717 1.00 . A A . 33 LEU HB3 1 1
16 23044 1 1 33 LEU HD11 H -6.058 -34.002 21.991 1.00 . A A . 33 LEU HD11 1 1
16 23045 1 1 33 LEU HD12 H -7.481 -34.056 20.950 1.00 . A A . 33 LEU HD12 1 1
16 23046 1 1 33 LEU HD13 H -5.876 -34.306 20.263 1.00 . A A . 33 LEU HD13 1 1
16 23047 1 1 33 LEU HD21 H -4.627 -36.404 20.730 1.00 . A A . 33 LEU HD21 1 1
16 23048 1 1 33 LEU HD22 H -5.367 -37.686 21.687 1.00 . A A . 33 LEU HD22 1 1
16 23049 1 1 33 LEU HD23 H -4.799 -36.214 22.475 1.00 . A A . 33 LEU HD23 1 1
16 23050 1 1 33 LEU HG H -7.071 -36.425 20.495 1.00 . A A . 33 LEU HG 1 1
16 23051 1 1 33 LEU N N -9.710 -36.075 23.698 1.00 . A A . 33 LEU N 1 1
16 23052 1 1 33 LEU O O -9.769 -35.543 20.241 1.00 . A A . 33 LEU O 1 1
16 23053 1 1 34 LYS C C -12.215 -37.533 19.985 1.00 . A A . 34 LYS C 1 1
16 23054 1 1 34 LYS CA C -10.812 -38.103 20.169 1.00 . A A . 34 LYS CA 1 1
16 23055 1 1 34 LYS CB C -10.882 -39.624 20.352 1.00 . A A . 34 LYS CB 1 1
16 23056 1 1 34 LYS CD C -9.633 -41.813 20.548 1.00 . A A . 34 LYS CD 1 1
16 23057 1 1 34 LYS CE C -10.415 -42.243 21.781 1.00 . A A . 34 LYS CE 1 1
16 23058 1 1 34 LYS CG C -9.514 -40.294 20.448 1.00 . A A . 34 LYS CG 1 1
16 23059 1 1 34 LYS H H -10.071 -37.975 22.151 1.00 . A A . 34 LYS H 1 1
16 23060 1 1 34 LYS HA H -10.230 -37.885 19.285 1.00 . A A . 34 LYS HA 1 1
16 23061 1 1 34 LYS HB2 H -11.431 -39.840 21.258 1.00 . A A . 34 LYS HB2 1 1
16 23062 1 1 34 LYS HB3 H -11.412 -40.053 19.512 1.00 . A A . 34 LYS HB3 1 1
16 23063 1 1 34 LYS HD2 H -10.138 -42.182 19.669 1.00 . A A . 34 LYS HD2 1 1
16 23064 1 1 34 LYS HD3 H -8.641 -42.239 20.598 1.00 . A A . 34 LYS HD3 1 1
16 23065 1 1 34 LYS HE2 H -9.909 -41.877 22.663 1.00 . A A . 34 LYS HE2 1 1
16 23066 1 1 34 LYS HE3 H -11.406 -41.813 21.733 1.00 . A A . 34 LYS HE3 1 1
16 23067 1 1 34 LYS HG2 H -8.941 -40.048 19.565 1.00 . A A . 34 LYS HG2 1 1
16 23068 1 1 34 LYS HG3 H -9.000 -39.923 21.324 1.00 . A A . 34 LYS HG3 1 1
16 23069 1 1 34 LYS HZ1 H -11.099 -43.983 22.711 1.00 . A A . 34 LYS HZ1 1 1
16 23070 1 1 34 LYS HZ2 H -9.595 -44.155 21.959 1.00 . A A . 34 LYS HZ2 1 1
16 23071 1 1 34 LYS HZ3 H -11.003 -44.099 21.026 1.00 . A A . 34 LYS HZ3 1 1
16 23072 1 1 34 LYS N N -10.147 -37.479 21.310 1.00 . A A . 34 LYS N 1 1
16 23073 1 1 34 LYS NZ N -10.536 -43.721 21.875 1.00 . A A . 34 LYS NZ 1 1
16 23074 1 1 34 LYS O O -12.692 -37.387 18.858 1.00 . A A . 34 LYS O 1 1
16 23075 1 1 35 GLU C C -14.313 -35.437 20.186 1.00 . A A . 35 GLU C 1 1
16 23076 1 1 35 GLU CA C -14.225 -36.675 21.076 1.00 . A A . 35 GLU CA 1 1
16 23077 1 1 35 GLU CB C -14.690 -36.324 22.497 1.00 . A A . 35 GLU CB 1 1
16 23078 1 1 35 GLU CD C -15.407 -38.689 23.078 1.00 . A A . 35 GLU CD 1 1
16 23079 1 1 35 GLU CG C -14.587 -37.478 23.490 1.00 . A A . 35 GLU CG 1 1
16 23080 1 1 35 GLU H H -12.411 -37.317 21.963 1.00 . A A . 35 GLU H 1 1
16 23081 1 1 35 GLU HA H -14.870 -37.444 20.671 1.00 . A A . 35 GLU HA 1 1
16 23082 1 1 35 GLU HB2 H -14.088 -35.507 22.870 1.00 . A A . 35 GLU HB2 1 1
16 23083 1 1 35 GLU HB3 H -15.723 -36.005 22.458 1.00 . A A . 35 GLU HB3 1 1
16 23084 1 1 35 GLU HG2 H -13.550 -37.772 23.572 1.00 . A A . 35 GLU HG2 1 1
16 23085 1 1 35 GLU HG3 H -14.936 -37.135 24.454 1.00 . A A . 35 GLU HG3 1 1
16 23086 1 1 35 GLU N N -12.861 -37.201 21.100 1.00 . A A . 35 GLU N 1 1
16 23087 1 1 35 GLU O O -15.153 -35.362 19.285 1.00 . A A . 35 GLU O 1 1
16 23088 1 1 35 GLU OE1 O -16.622 -38.715 23.364 1.00 . A A . 35 GLU OE1 1 1
16 23089 1 1 35 GLU OE2 O -14.843 -39.625 22.477 1.00 . A A . 35 GLU OE2 1 1
16 23090 1 1 36 LEU C C -13.152 -33.493 18.194 1.00 . A A . 36 LEU C 1 1
16 23091 1 1 36 LEU CA C -13.411 -33.227 19.677 1.00 . A A . 36 LEU CA 1 1
16 23092 1 1 36 LEU CB C -12.372 -32.247 20.263 1.00 . A A . 36 LEU CB 1 1
16 23093 1 1 36 LEU CD1 C -10.281 -32.119 18.824 1.00 . A A . 36 LEU CD1 1 1
16 23094 1 1 36 LEU CD2 C -10.078 -32.190 21.330 1.00 . A A . 36 LEU CD2 1 1
16 23095 1 1 36 LEU CG C -10.889 -32.656 20.121 1.00 . A A . 36 LEU CG 1 1
16 23096 1 1 36 LEU H H -12.743 -34.622 21.126 1.00 . A A . 36 LEU H 1 1
16 23097 1 1 36 LEU HA H -14.395 -32.787 19.776 1.00 . A A . 36 LEU HA 1 1
16 23098 1 1 36 LEU HB2 H -12.508 -31.287 19.783 1.00 . A A . 36 LEU HB2 1 1
16 23099 1 1 36 LEU HB3 H -12.589 -32.128 21.316 1.00 . A A . 36 LEU HB3 1 1
16 23100 1 1 36 LEU HD11 H -10.324 -31.040 18.823 1.00 . A A . 36 LEU HD11 1 1
16 23101 1 1 36 LEU HD12 H -10.838 -32.501 17.980 1.00 . A A . 36 LEU HD12 1 1
16 23102 1 1 36 LEU HD13 H -9.252 -32.439 18.746 1.00 . A A . 36 LEU HD13 1 1
16 23103 1 1 36 LEU HD21 H -10.483 -32.634 22.227 1.00 . A A . 36 LEU HD21 1 1
16 23104 1 1 36 LEU HD22 H -10.125 -31.114 21.407 1.00 . A A . 36 LEU HD22 1 1
16 23105 1 1 36 LEU HD23 H -9.048 -32.496 21.213 1.00 . A A . 36 LEU HD23 1 1
16 23106 1 1 36 LEU HG H -10.828 -33.732 20.080 1.00 . A A . 36 LEU HG 1 1
16 23107 1 1 36 LEU N N -13.417 -34.479 20.428 1.00 . A A . 36 LEU N 1 1
16 23108 1 1 36 LEU O O -13.653 -32.778 17.332 1.00 . A A . 36 LEU O 1 1
16 23109 1 1 37 LEU C C -13.340 -35.474 15.845 1.00 . A A . 37 LEU C 1 1
16 23110 1 1 37 LEU CA C -12.087 -34.926 16.531 1.00 . A A . 37 LEU CA 1 1
16 23111 1 1 37 LEU CB C -10.971 -35.985 16.505 1.00 . A A . 37 LEU CB 1 1
16 23112 1 1 37 LEU CD1 C -8.680 -36.743 17.247 1.00 . A A . 37 LEU CD1 1 1
16 23113 1 1 37 LEU CD2 C -9.012 -34.396 16.435 1.00 . A A . 37 LEU CD2 1 1
16 23114 1 1 37 LEU CG C -9.649 -35.568 17.173 1.00 . A A . 37 LEU CG 1 1
16 23115 1 1 37 LEU H H -12.016 -35.076 18.641 1.00 . A A . 37 LEU H 1 1
16 23116 1 1 37 LEU HA H -11.752 -34.045 16.002 1.00 . A A . 37 LEU HA 1 1
16 23117 1 1 37 LEU HB2 H -11.336 -36.873 17.004 1.00 . A A . 37 LEU HB2 1 1
16 23118 1 1 37 LEU HB3 H -10.763 -36.236 15.473 1.00 . A A . 37 LEU HB3 1 1
16 23119 1 1 37 LEU HD11 H -9.128 -37.544 17.817 1.00 . A A . 37 LEU HD11 1 1
16 23120 1 1 37 LEU HD12 H -7.765 -36.429 17.731 1.00 . A A . 37 LEU HD12 1 1
16 23121 1 1 37 LEU HD13 H -8.456 -37.093 16.249 1.00 . A A . 37 LEU HD13 1 1
16 23122 1 1 37 LEU HD21 H -8.085 -34.125 16.919 1.00 . A A . 37 LEU HD21 1 1
16 23123 1 1 37 LEU HD22 H -9.685 -33.550 16.452 1.00 . A A . 37 LEU HD22 1 1
16 23124 1 1 37 LEU HD23 H -8.815 -34.677 15.411 1.00 . A A . 37 LEU HD23 1 1
16 23125 1 1 37 LEU HG H -9.854 -35.250 18.185 1.00 . A A . 37 LEU HG 1 1
16 23126 1 1 37 LEU N N -12.387 -34.543 17.907 1.00 . A A . 37 LEU N 1 1
16 23127 1 1 37 LEU O O -13.633 -35.137 14.694 1.00 . A A . 37 LEU O 1 1
16 23128 1 1 38 GLU C C -16.424 -36.023 15.798 1.00 . A A . 38 GLU C 1 1
16 23129 1 1 38 GLU CA C -15.258 -36.982 16.021 1.00 . A A . 38 GLU CA 1 1
16 23130 1 1 38 GLU CB C -15.696 -38.137 16.931 1.00 . A A . 38 GLU CB 1 1
16 23131 1 1 38 GLU CD C -15.244 -40.542 17.587 1.00 . A A . 38 GLU CD 1 1
16 23132 1 1 38 GLU CG C -14.654 -39.244 17.062 1.00 . A A . 38 GLU CG 1 1
16 23133 1 1 38 GLU H H -13.844 -36.462 17.511 1.00 . A A . 38 GLU H 1 1
16 23134 1 1 38 GLU HA H -14.971 -37.391 15.063 1.00 . A A . 38 GLU HA 1 1
16 23135 1 1 38 GLU HB2 H -15.899 -37.745 17.919 1.00 . A A . 38 GLU HB2 1 1
16 23136 1 1 38 GLU HB3 H -16.602 -38.569 16.533 1.00 . A A . 38 GLU HB3 1 1
16 23137 1 1 38 GLU HG2 H -14.218 -39.430 16.091 1.00 . A A . 38 GLU HG2 1 1
16 23138 1 1 38 GLU HG3 H -13.881 -38.914 17.741 1.00 . A A . 38 GLU HG3 1 1
16 23139 1 1 38 GLU N N -14.088 -36.302 16.574 1.00 . A A . 38 GLU N 1 1
16 23140 1 1 38 GLU O O -17.295 -36.293 14.970 1.00 . A A . 38 GLU O 1 1
16 23141 1 1 38 GLU OE1 O -16.018 -41.187 16.845 1.00 . A A . 38 GLU OE1 1 1
16 23142 1 1 38 GLU OE2 O -14.954 -40.921 18.739 1.00 . A A . 38 GLU OE2 1 1
16 23143 1 1 39 THR C C -17.536 -33.320 14.970 1.00 . A A . 39 THR C 1 1
16 23144 1 1 39 THR CA C -17.528 -33.932 16.375 1.00 . A A . 39 THR CA 1 1
16 23145 1 1 39 THR CB C -17.445 -32.806 17.434 1.00 . A A . 39 THR CB 1 1
16 23146 1 1 39 THR CG2 C -17.596 -33.365 18.847 1.00 . A A . 39 THR CG2 1 1
16 23147 1 1 39 THR H H -15.724 -34.735 17.165 1.00 . A A . 39 THR H 1 1
16 23148 1 1 39 THR HA H -18.460 -34.462 16.522 1.00 . A A . 39 THR HA 1 1
16 23149 1 1 39 THR HB H -18.253 -32.109 17.257 1.00 . A A . 39 THR HB 1 1
16 23150 1 1 39 THR HG1 H -15.493 -32.643 17.692 1.00 . A A . 39 THR HG1 1 1
16 23151 1 1 39 THR HG21 H -16.802 -34.073 19.041 1.00 . A A . 39 THR HG21 1 1
16 23152 1 1 39 THR HG22 H -18.551 -33.862 18.939 1.00 . A A . 39 THR HG22 1 1
16 23153 1 1 39 THR HG23 H -17.540 -32.558 19.562 1.00 . A A . 39 THR HG23 1 1
16 23154 1 1 39 THR N N -16.443 -34.904 16.519 1.00 . A A . 39 THR N 1 1
16 23155 1 1 39 THR O O -18.558 -32.800 14.515 1.00 . A A . 39 THR O 1 1
16 23156 1 1 39 THR OG1 O -16.200 -32.106 17.323 1.00 . A A . 39 THR OG1 1 1
16 23157 1 1 40 TYR C C -16.752 -33.961 11.916 1.00 . A A . 40 TYR C 1 1
16 23158 1 1 40 TYR CA C -16.281 -32.896 12.908 1.00 . A A . 40 TYR CA 1 1
16 23159 1 1 40 TYR CB C -14.835 -32.491 12.585 1.00 . A A . 40 TYR CB 1 1
16 23160 1 1 40 TYR CD1 C -14.684 -30.082 13.357 1.00 . A A . 40 TYR CD1 1 1
16 23161 1 1 40 TYR CD2 C -13.343 -31.709 14.470 1.00 . A A . 40 TYR CD2 1 1
16 23162 1 1 40 TYR CE1 C -14.173 -29.094 14.176 1.00 . A A . 40 TYR CE1 1 1
16 23163 1 1 40 TYR CE2 C -12.828 -30.726 15.295 1.00 . A A . 40 TYR CE2 1 1
16 23164 1 1 40 TYR CG C -14.278 -31.406 13.489 1.00 . A A . 40 TYR CG 1 1
16 23165 1 1 40 TYR CZ C -13.248 -29.421 15.144 1.00 . A A . 40 TYR CZ 1 1
16 23166 1 1 40 TYR H H -15.600 -33.772 14.717 1.00 . A A . 40 TYR H 1 1
16 23167 1 1 40 TYR HA H -16.918 -32.028 12.812 1.00 . A A . 40 TYR HA 1 1
16 23168 1 1 40 TYR HB2 H -14.196 -33.358 12.677 1.00 . A A . 40 TYR HB2 1 1
16 23169 1 1 40 TYR HB3 H -14.789 -32.128 11.566 1.00 . A A . 40 TYR HB3 1 1
16 23170 1 1 40 TYR HD1 H -15.413 -29.828 12.600 1.00 . A A . 40 TYR HD1 1 1
16 23171 1 1 40 TYR HD2 H -13.015 -32.733 14.581 1.00 . A A . 40 TYR HD2 1 1
16 23172 1 1 40 TYR HE1 H -14.501 -28.070 14.056 1.00 . A A . 40 TYR HE1 1 1
16 23173 1 1 40 TYR HE2 H -12.101 -30.985 16.055 1.00 . A A . 40 TYR HE2 1 1
16 23174 1 1 40 TYR HH H -13.445 -27.836 16.211 1.00 . A A . 40 TYR HH 1 1
16 23175 1 1 40 TYR N N -16.391 -33.387 14.283 1.00 . A A . 40 TYR N 1 1
16 23176 1 1 40 TYR O O -16.883 -33.692 10.721 1.00 . A A . 40 TYR O 1 1
16 23177 1 1 40 TYR OH O -12.740 -28.438 15.963 1.00 . A A . 40 TYR OH 1 1
16 23178 1 1 41 GLN C C -16.477 -36.644 10.501 1.00 . A A . 41 GLN C 1 1
16 23179 1 1 41 GLN CA C -17.467 -36.296 11.613 1.00 . A A . 41 GLN CA 1 1
16 23180 1 1 41 GLN CB C -18.856 -35.983 11.030 1.00 . A A . 41 GLN CB 1 1
16 23181 1 1 41 GLN CD C -20.116 -37.061 12.935 1.00 . A A . 41 GLN CD 1 1
16 23182 1 1 41 GLN CG C -19.928 -35.808 12.098 1.00 . A A . 41 GLN CG 1 1
16 23183 1 1 41 GLN H H -16.850 -35.313 13.384 1.00 . A A . 41 GLN H 1 1
16 23184 1 1 41 GLN HA H -17.552 -37.152 12.267 1.00 . A A . 41 GLN HA 1 1
16 23185 1 1 41 GLN HB2 H -18.796 -35.070 10.454 1.00 . A A . 41 GLN HB2 1 1
16 23186 1 1 41 GLN HB3 H -19.154 -36.792 10.377 1.00 . A A . 41 GLN HB3 1 1
16 23187 1 1 41 GLN HE21 H -20.496 -35.963 14.541 1.00 . A A . 41 GLN HE21 1 1
16 23188 1 1 41 GLN HE22 H -20.541 -37.674 14.773 1.00 . A A . 41 GLN HE22 1 1
16 23189 1 1 41 GLN HG2 H -19.641 -34.995 12.750 1.00 . A A . 41 GLN HG2 1 1
16 23190 1 1 41 GLN HG3 H -20.865 -35.570 11.616 1.00 . A A . 41 GLN HG3 1 1
16 23191 1 1 41 GLN N N -16.989 -35.172 12.426 1.00 . A A . 41 GLN N 1 1
16 23192 1 1 41 GLN NE2 N -20.416 -36.882 14.210 1.00 . A A . 41 GLN NE2 1 1
16 23193 1 1 41 GLN O O -16.869 -37.100 9.424 1.00 . A A . 41 GLN O 1 1
16 23194 1 1 41 GLN OE1 O -19.965 -38.182 12.445 1.00 . A A . 41 GLN OE1 1 1
16 23195 1 1 42 ARG C C -13.133 -37.744 10.433 1.00 . A A . 42 ARG C 1 1
16 23196 1 1 42 ARG CA C -14.131 -36.757 9.822 1.00 . A A . 42 ARG CA 1 1
16 23197 1 1 42 ARG CB C -13.419 -35.463 9.400 1.00 . A A . 42 ARG CB 1 1
16 23198 1 1 42 ARG CD C -12.077 -33.438 10.090 1.00 . A A . 42 ARG CD 1 1
16 23199 1 1 42 ARG CG C -12.679 -34.764 10.537 1.00 . A A . 42 ARG CG 1 1
16 23200 1 1 42 ARG CZ C -12.863 -31.215 9.341 1.00 . A A . 42 ARG CZ 1 1
16 23201 1 1 42 ARG H H -14.945 -36.127 11.672 1.00 . A A . 42 ARG H 1 1
16 23202 1 1 42 ARG HA H -14.583 -37.214 8.952 1.00 . A A . 42 ARG HA 1 1
16 23203 1 1 42 ARG HB2 H -12.704 -35.697 8.623 1.00 . A A . 42 ARG HB2 1 1
16 23204 1 1 42 ARG HB3 H -14.154 -34.777 9.002 1.00 . A A . 42 ARG HB3 1 1
16 23205 1 1 42 ARG HD2 H -11.520 -33.014 10.914 1.00 . A A . 42 ARG HD2 1 1
16 23206 1 1 42 ARG HD3 H -11.407 -33.620 9.261 1.00 . A A . 42 ARG HD3 1 1
16 23207 1 1 42 ARG HE H -14.033 -32.810 9.630 1.00 . A A . 42 ARG HE 1 1
16 23208 1 1 42 ARG HG2 H -13.373 -34.576 11.345 1.00 . A A . 42 ARG HG2 1 1
16 23209 1 1 42 ARG HG3 H -11.886 -35.410 10.889 1.00 . A A . 42 ARG HG3 1 1
16 23210 1 1 42 ARG HH11 H -10.864 -31.317 9.657 1.00 . A A . 42 ARG HH11 1 1
16 23211 1 1 42 ARG HH12 H -11.460 -29.771 9.140 1.00 . A A . 42 ARG HH12 1 1
16 23212 1 1 42 ARG HH21 H -14.799 -30.793 8.914 1.00 . A A . 42 ARG HH21 1 1
16 23213 1 1 42 ARG HH22 H -13.686 -29.471 8.721 1.00 . A A . 42 ARG HH22 1 1
16 23214 1 1 42 ARG N N -15.191 -36.460 10.784 1.00 . A A . 42 ARG N 1 1
16 23215 1 1 42 ARG NE N -13.106 -32.483 9.672 1.00 . A A . 42 ARG NE 1 1
16 23216 1 1 42 ARG NH1 N -11.630 -30.730 9.382 1.00 . A A . 42 ARG NH1 1 1
16 23217 1 1 42 ARG NH2 N -13.861 -30.431 8.960 1.00 . A A . 42 ARG NH2 1 1
16 23218 1 1 42 ARG O O -12.998 -37.814 11.659 1.00 . A A . 42 ARG O 1 1
16 23219 1 1 43 PRO C C -10.201 -38.836 10.659 1.00 . A A . 43 PRO C 1 1
16 23220 1 1 43 PRO CA C -11.443 -39.507 10.068 1.00 . A A . 43 PRO CA 1 1
16 23221 1 1 43 PRO CB C -11.082 -40.299 8.802 1.00 . A A . 43 PRO CB 1 1
16 23222 1 1 43 PRO CD C -12.560 -38.550 8.120 1.00 . A A . 43 PRO CD 1 1
16 23223 1 1 43 PRO CG C -11.378 -39.369 7.677 1.00 . A A . 43 PRO CG 1 1
16 23224 1 1 43 PRO HA H -11.871 -40.175 10.803 1.00 . A A . 43 PRO HA 1 1
16 23225 1 1 43 PRO HB2 H -10.036 -40.574 8.827 1.00 . A A . 43 PRO HB2 1 1
16 23226 1 1 43 PRO HB3 H -11.691 -41.190 8.747 1.00 . A A . 43 PRO HB3 1 1
16 23227 1 1 43 PRO HD2 H -12.501 -37.548 7.716 1.00 . A A . 43 PRO HD2 1 1
16 23228 1 1 43 PRO HD3 H -13.484 -39.024 7.819 1.00 . A A . 43 PRO HD3 1 1
16 23229 1 1 43 PRO HG2 H -10.525 -38.728 7.494 1.00 . A A . 43 PRO HG2 1 1
16 23230 1 1 43 PRO HG3 H -11.621 -39.932 6.787 1.00 . A A . 43 PRO HG3 1 1
16 23231 1 1 43 PRO N N -12.434 -38.533 9.593 1.00 . A A . 43 PRO N 1 1
16 23232 1 1 43 PRO O O -9.869 -37.695 10.317 1.00 . A A . 43 PRO O 1 1
16 23233 1 1 44 PHE C C -7.384 -40.255 12.491 1.00 . A A . 44 PHE C 1 1
16 23234 1 1 44 PHE CA C -8.297 -39.074 12.172 1.00 . A A . 44 PHE CA 1 1
16 23235 1 1 44 PHE CB C -8.604 -38.276 13.451 1.00 . A A . 44 PHE CB 1 1
16 23236 1 1 44 PHE CD1 C -8.629 -39.798 15.466 1.00 . A A . 44 PHE CD1 1 1
16 23237 1 1 44 PHE CD2 C -10.718 -39.069 14.571 1.00 . A A . 44 PHE CD2 1 1
16 23238 1 1 44 PHE CE1 C -9.293 -40.514 16.443 1.00 . A A . 44 PHE CE1 1 1
16 23239 1 1 44 PHE CE2 C -11.386 -39.786 15.546 1.00 . A A . 44 PHE CE2 1 1
16 23240 1 1 44 PHE CG C -9.332 -39.065 14.517 1.00 . A A . 44 PHE CG 1 1
16 23241 1 1 44 PHE CZ C -10.674 -40.508 16.483 1.00 . A A . 44 PHE CZ 1 1
16 23242 1 1 44 PHE H H -9.871 -40.439 11.806 1.00 . A A . 44 PHE H 1 1
16 23243 1 1 44 PHE HA H -7.797 -38.428 11.464 1.00 . A A . 44 PHE HA 1 1
16 23244 1 1 44 PHE HB2 H -7.675 -37.923 13.878 1.00 . A A . 44 PHE HB2 1 1
16 23245 1 1 44 PHE HB3 H -9.216 -37.422 13.193 1.00 . A A . 44 PHE HB3 1 1
16 23246 1 1 44 PHE HD1 H -7.547 -39.804 15.437 1.00 . A A . 44 PHE HD1 1 1
16 23247 1 1 44 PHE HD2 H -11.279 -38.504 13.840 1.00 . A A . 44 PHE HD2 1 1
16 23248 1 1 44 PHE HE1 H -8.733 -41.080 17.174 1.00 . A A . 44 PHE HE1 1 1
16 23249 1 1 44 PHE HE2 H -12.466 -39.780 15.575 1.00 . A A . 44 PHE HE2 1 1
16 23250 1 1 44 PHE HZ H -11.195 -41.069 17.244 1.00 . A A . 44 PHE HZ 1 1
16 23251 1 1 44 PHE N N -9.528 -39.553 11.553 1.00 . A A . 44 PHE N 1 1
16 23252 1 1 44 PHE O O -7.840 -41.400 12.571 1.00 . A A . 44 PHE O 1 1
16 23253 1 1 45 LYS C C -4.529 -40.705 14.376 1.00 . A A . 45 LYS C 1 1
16 23254 1 1 45 LYS CA C -5.124 -41.005 13.004 1.00 . A A . 45 LYS CA 1 1
16 23255 1 1 45 LYS CB C -4.021 -41.059 11.930 1.00 . A A . 45 LYS CB 1 1
16 23256 1 1 45 LYS CD C -2.096 -42.311 13.030 1.00 . A A . 45 LYS CD 1 1
16 23257 1 1 45 LYS CE C -1.064 -41.207 12.797 1.00 . A A . 45 LYS CE 1 1
16 23258 1 1 45 LYS CG C -3.169 -42.332 11.944 1.00 . A A . 45 LYS CG 1 1
16 23259 1 1 45 LYS H H -5.798 -39.050 12.583 1.00 . A A . 45 LYS H 1 1
16 23260 1 1 45 LYS HA H -5.634 -41.960 13.040 1.00 . A A . 45 LYS HA 1 1
16 23261 1 1 45 LYS HB2 H -4.477 -40.969 10.957 1.00 . A A . 45 LYS HB2 1 1
16 23262 1 1 45 LYS HB3 H -3.361 -40.216 12.076 1.00 . A A . 45 LYS HB3 1 1
16 23263 1 1 45 LYS HD2 H -2.569 -42.148 13.988 1.00 . A A . 45 LYS HD2 1 1
16 23264 1 1 45 LYS HD3 H -1.590 -43.267 13.038 1.00 . A A . 45 LYS HD3 1 1
16 23265 1 1 45 LYS HE2 H -1.572 -40.254 12.766 1.00 . A A . 45 LYS HE2 1 1
16 23266 1 1 45 LYS HE3 H -0.361 -41.210 13.619 1.00 . A A . 45 LYS HE3 1 1
16 23267 1 1 45 LYS HG2 H -3.816 -43.181 12.113 1.00 . A A . 45 LYS HG2 1 1
16 23268 1 1 45 LYS HG3 H -2.690 -42.438 10.981 1.00 . A A . 45 LYS HG3 1 1
16 23269 1 1 45 LYS HZ1 H 0.409 -40.658 11.424 1.00 . A A . 45 LYS HZ1 1 1
16 23270 1 1 45 LYS HZ2 H -0.965 -41.337 10.711 1.00 . A A . 45 LYS HZ2 1 1
16 23271 1 1 45 LYS HZ3 H 0.146 -42.327 11.515 1.00 . A A . 45 LYS HZ3 1 1
16 23272 1 1 45 LYS N N -6.100 -39.977 12.671 1.00 . A A . 45 LYS N 1 1
16 23273 1 1 45 LYS NZ N -0.317 -41.395 11.524 1.00 . A A . 45 LYS NZ 1 1
16 23274 1 1 45 LYS O O -3.804 -39.722 14.541 1.00 . A A . 45 LYS O 1 1
16 23275 1 1 46 LEU C C -3.105 -42.303 16.861 1.00 . A A . 46 LEU C 1 1
16 23276 1 1 46 LEU CA C -4.319 -41.400 16.701 1.00 . A A . 46 LEU CA 1 1
16 23277 1 1 46 LEU CB C -5.385 -41.751 17.750 1.00 . A A . 46 LEU CB 1 1
16 23278 1 1 46 LEU CD1 C -4.601 -40.156 19.549 1.00 . A A . 46 LEU CD1 1 1
16 23279 1 1 46 LEU CD2 C -6.008 -42.149 20.164 1.00 . A A . 46 LEU CD2 1 1
16 23280 1 1 46 LEU CG C -4.936 -41.610 19.218 1.00 . A A . 46 LEU CG 1 1
16 23281 1 1 46 LEU H H -5.479 -42.275 15.163 1.00 . A A . 46 LEU H 1 1
16 23282 1 1 46 LEU HA H -4.008 -40.374 16.836 1.00 . A A . 46 LEU HA 1 1
16 23283 1 1 46 LEU HB2 H -6.239 -41.106 17.590 1.00 . A A . 46 LEU HB2 1 1
16 23284 1 1 46 LEU HB3 H -5.693 -42.773 17.588 1.00 . A A . 46 LEU HB3 1 1
16 23285 1 1 46 LEU HD11 H -4.281 -40.083 20.578 1.00 . A A . 46 LEU HD11 1 1
16 23286 1 1 46 LEU HD12 H -5.475 -39.539 19.399 1.00 . A A . 46 LEU HD12 1 1
16 23287 1 1 46 LEU HD13 H -3.805 -39.814 18.903 1.00 . A A . 46 LEU HD13 1 1
16 23288 1 1 46 LEU HD21 H -5.668 -42.052 21.185 1.00 . A A . 46 LEU HD21 1 1
16 23289 1 1 46 LEU HD22 H -6.193 -43.191 19.947 1.00 . A A . 46 LEU HD22 1 1
16 23290 1 1 46 LEU HD23 H -6.923 -41.587 20.036 1.00 . A A . 46 LEU HD23 1 1
16 23291 1 1 46 LEU HG H -4.038 -42.193 19.367 1.00 . A A . 46 LEU HG 1 1
16 23292 1 1 46 LEU N N -4.859 -41.538 15.353 1.00 . A A . 46 LEU N 1 1
16 23293 1 1 46 LEU O O -3.130 -43.468 16.454 1.00 . A A . 46 LEU O 1 1
16 23294 1 1 47 GLU C C -0.083 -42.072 18.880 1.00 . A A . 47 GLU C 1 1
16 23295 1 1 47 GLU CA C -0.802 -42.506 17.608 1.00 . A A . 47 GLU CA 1 1
16 23296 1 1 47 GLU CB C 0.102 -42.291 16.379 1.00 . A A . 47 GLU CB 1 1
16 23297 1 1 47 GLU CD C 1.349 -44.487 16.568 1.00 . A A . 47 GLU CD 1 1
16 23298 1 1 47 GLU CG C 0.508 -43.581 15.682 1.00 . A A . 47 GLU CG 1 1
16 23299 1 1 47 GLU H H -2.092 -40.839 17.762 1.00 . A A . 47 GLU H 1 1
16 23300 1 1 47 GLU HA H -1.048 -43.556 17.690 1.00 . A A . 47 GLU HA 1 1
16 23301 1 1 47 GLU HB2 H -0.421 -41.674 15.663 1.00 . A A . 47 GLU HB2 1 1
16 23302 1 1 47 GLU HB3 H 1.003 -41.776 16.686 1.00 . A A . 47 GLU HB3 1 1
16 23303 1 1 47 GLU HG2 H -0.390 -44.110 15.392 1.00 . A A . 47 GLU HG2 1 1
16 23304 1 1 47 GLU HG3 H 1.075 -43.332 14.796 1.00 . A A . 47 GLU HG3 1 1
16 23305 1 1 47 GLU N N -2.043 -41.765 17.442 1.00 . A A . 47 GLU N 1 1
16 23306 1 1 47 GLU O O -0.303 -40.971 19.383 1.00 . A A . 47 GLU O 1 1
16 23307 1 1 47 GLU OE1 O 2.592 -44.360 16.551 1.00 . A A . 47 GLU OE1 1 1
16 23308 1 1 47 GLU OE2 O 0.772 -45.322 17.298 1.00 . A A . 47 GLU OE2 1 1
16 23309 1 1 48 PHE C C 3.059 -42.534 20.061 1.00 . A A . 48 PHE C 1 1
16 23310 1 1 48 PHE CA C 1.615 -42.632 20.539 1.00 . A A . 48 PHE CA 1 1
16 23311 1 1 48 PHE CB C 1.479 -43.701 21.631 1.00 . A A . 48 PHE CB 1 1
16 23312 1 1 48 PHE CD1 C 1.911 -42.492 23.796 1.00 . A A . 48 PHE CD1 1 1
16 23313 1 1 48 PHE CD2 C 3.501 -44.120 23.077 1.00 . A A . 48 PHE CD2 1 1
16 23314 1 1 48 PHE CE1 C 2.672 -42.241 24.920 1.00 . A A . 48 PHE CE1 1 1
16 23315 1 1 48 PHE CE2 C 4.264 -43.872 24.200 1.00 . A A . 48 PHE CE2 1 1
16 23316 1 1 48 PHE CG C 2.314 -43.433 22.859 1.00 . A A . 48 PHE CG 1 1
16 23317 1 1 48 PHE CZ C 3.849 -42.934 25.123 1.00 . A A . 48 PHE CZ 1 1
16 23318 1 1 48 PHE H H 0.806 -43.854 19.013 1.00 . A A . 48 PHE H 1 1
16 23319 1 1 48 PHE HA H 1.309 -41.673 20.937 1.00 . A A . 48 PHE HA 1 1
16 23320 1 1 48 PHE HB2 H 0.445 -43.758 21.941 1.00 . A A . 48 PHE HB2 1 1
16 23321 1 1 48 PHE HB3 H 1.776 -44.660 21.226 1.00 . A A . 48 PHE HB3 1 1
16 23322 1 1 48 PHE HD1 H 0.991 -41.949 23.639 1.00 . A A . 48 PHE HD1 1 1
16 23323 1 1 48 PHE HD2 H 3.829 -44.855 22.356 1.00 . A A . 48 PHE HD2 1 1
16 23324 1 1 48 PHE HE1 H 2.345 -41.508 25.641 1.00 . A A . 48 PHE HE1 1 1
16 23325 1 1 48 PHE HE2 H 5.185 -44.414 24.358 1.00 . A A . 48 PHE HE2 1 1
16 23326 1 1 48 PHE HZ H 4.445 -42.739 26.002 1.00 . A A . 48 PHE HZ 1 1
16 23327 1 1 48 PHE N N 0.759 -42.952 19.402 1.00 . A A . 48 PHE N 1 1
16 23328 1 1 48 PHE O O 3.509 -43.360 19.266 1.00 . A A . 48 PHE O 1 1
16 23329 1 1 49 LYS C C 6.148 -41.688 21.162 1.00 . A A . 49 LYS C 1 1
16 23330 1 1 49 LYS CA C 5.151 -41.289 20.076 1.00 . A A . 49 LYS CA 1 1
16 23331 1 1 49 LYS CB C 5.344 -39.821 19.668 1.00 . A A . 49 LYS CB 1 1
16 23332 1 1 49 LYS CD C 5.249 -39.963 17.118 1.00 . A A . 49 LYS CD 1 1
16 23333 1 1 49 LYS CE C 4.359 -40.941 16.341 1.00 . A A . 49 LYS CE 1 1
16 23334 1 1 49 LYS CG C 4.584 -39.426 18.399 1.00 . A A . 49 LYS CG 1 1
16 23335 1 1 49 LYS H H 3.374 -40.900 21.167 1.00 . A A . 49 LYS H 1 1
16 23336 1 1 49 LYS HA H 5.327 -41.913 19.209 1.00 . A A . 49 LYS HA 1 1
16 23337 1 1 49 LYS HB2 H 5.003 -39.189 20.476 1.00 . A A . 49 LYS HB2 1 1
16 23338 1 1 49 LYS HB3 H 6.397 -39.638 19.502 1.00 . A A . 49 LYS HB3 1 1
16 23339 1 1 49 LYS HD2 H 5.482 -39.128 16.474 1.00 . A A . 49 LYS HD2 1 1
16 23340 1 1 49 LYS HD3 H 6.168 -40.468 17.386 1.00 . A A . 49 LYS HD3 1 1
16 23341 1 1 49 LYS HE2 H 3.354 -40.547 16.307 1.00 . A A . 49 LYS HE2 1 1
16 23342 1 1 49 LYS HE3 H 4.741 -41.028 15.334 1.00 . A A . 49 LYS HE3 1 1
16 23343 1 1 49 LYS HG2 H 3.578 -39.816 18.462 1.00 . A A . 49 LYS HG2 1 1
16 23344 1 1 49 LYS HG3 H 4.543 -38.346 18.345 1.00 . A A . 49 LYS HG3 1 1
16 23345 1 1 49 LYS HZ1 H 4.003 -42.241 17.941 1.00 . A A . 49 LYS HZ1 1 1
16 23346 1 1 49 LYS HZ2 H 5.266 -42.728 16.934 1.00 . A A . 49 LYS HZ2 1 1
16 23347 1 1 49 LYS HZ3 H 3.665 -42.910 16.430 1.00 . A A . 49 LYS HZ3 1 1
16 23348 1 1 49 LYS N N 3.775 -41.515 20.515 1.00 . A A . 49 LYS N 1 1
16 23349 1 1 49 LYS NZ N 4.321 -42.297 16.957 1.00 . A A . 49 LYS NZ 1 1
16 23350 1 1 49 LYS O O 6.811 -42.721 21.053 1.00 . A A . 49 LYS O 1 1
16 23351 1 1 50 ASN C C 6.664 -40.690 24.637 1.00 . A A . 50 ASN C 1 1
16 23352 1 1 50 ASN CA C 7.219 -41.117 23.285 1.00 . A A . 50 ASN CA 1 1
16 23353 1 1 50 ASN CB C 8.529 -40.352 23.013 1.00 . A A . 50 ASN CB 1 1
16 23354 1 1 50 ASN CG C 9.275 -40.848 21.786 1.00 . A A . 50 ASN CG 1 1
16 23355 1 1 50 ASN H H 5.635 -40.118 22.294 1.00 . A A . 50 ASN H 1 1
16 23356 1 1 50 ASN HA H 7.432 -42.177 23.318 1.00 . A A . 50 ASN HA 1 1
16 23357 1 1 50 ASN HB2 H 8.301 -39.305 22.871 1.00 . A A . 50 ASN HB2 1 1
16 23358 1 1 50 ASN HB3 H 9.180 -40.454 23.872 1.00 . A A . 50 ASN HB3 1 1
16 23359 1 1 50 ASN HD21 H 10.304 -42.139 22.890 1.00 . A A . 50 ASN HD21 1 1
16 23360 1 1 50 ASN HD22 H 10.659 -42.150 21.200 1.00 . A A . 50 ASN HD22 1 1
16 23361 1 1 50 ASN N N 6.242 -40.882 22.218 1.00 . A A . 50 ASN N 1 1
16 23362 1 1 50 ASN ND2 N 10.170 -41.807 21.978 1.00 . A A . 50 ASN ND2 1 1
16 23363 1 1 50 ASN O O 5.635 -40.015 24.717 1.00 . A A . 50 ASN O 1 1
16 23364 1 1 50 ASN OD1 O 9.051 -40.371 20.672 1.00 . A A . 50 ASN OD1 1 1
16 23365 1 1 51 THR C C 8.313 -40.211 27.749 1.00 . A A . 51 THR C 1 1
16 23366 1 1 51 THR CA C 7.037 -40.685 27.052 1.00 . A A . 51 THR CA 1 1
16 23367 1 1 51 THR CB C 6.379 -41.828 27.869 1.00 . A A . 51 THR CB 1 1
16 23368 1 1 51 THR CG2 C 7.366 -42.957 28.156 1.00 . A A . 51 THR CG2 1 1
16 23369 1 1 51 THR H H 8.116 -41.708 25.558 1.00 . A A . 51 THR H 1 1
16 23370 1 1 51 THR HA H 6.340 -39.857 26.997 1.00 . A A . 51 THR HA 1 1
16 23371 1 1 51 THR HB H 5.556 -42.230 27.295 1.00 . A A . 51 THR HB 1 1
16 23372 1 1 51 THR HG1 H 5.335 -40.536 28.936 1.00 . A A . 51 THR HG1 1 1
16 23373 1 1 51 THR HG21 H 6.868 -43.741 28.707 1.00 . A A . 51 THR HG21 1 1
16 23374 1 1 51 THR HG22 H 8.191 -42.577 28.741 1.00 . A A . 51 THR HG22 1 1
16 23375 1 1 51 THR HG23 H 7.741 -43.355 27.224 1.00 . A A . 51 THR HG23 1 1
16 23376 1 1 51 THR N N 7.357 -41.099 25.694 1.00 . A A . 51 THR N 1 1
16 23377 1 1 51 THR O O 9.409 -40.704 27.452 1.00 . A A . 51 THR O 1 1
16 23378 1 1 51 THR OG1 O 5.868 -41.320 29.109 1.00 . A A . 51 THR OG1 1 1
16 23379 1 1 52 SER C C 9.924 -39.802 30.270 1.00 . A A . 52 SER C 1 1
16 23380 1 1 52 SER CA C 9.313 -38.705 29.385 1.00 . A A . 52 SER CA 1 1
16 23381 1 1 52 SER CB C 8.872 -37.500 30.228 1.00 . A A . 52 SER CB 1 1
16 23382 1 1 52 SER H H 7.286 -38.851 28.789 1.00 . A A . 52 SER H 1 1
16 23383 1 1 52 SER HA H 10.057 -38.380 28.670 1.00 . A A . 52 SER HA 1 1
16 23384 1 1 52 SER HB2 H 8.344 -36.797 29.600 1.00 . A A . 52 SER HB2 1 1
16 23385 1 1 52 SER HB3 H 8.214 -37.837 31.017 1.00 . A A . 52 SER HB3 1 1
16 23386 1 1 52 SER HG H 10.190 -36.045 30.295 1.00 . A A . 52 SER HG 1 1
16 23387 1 1 52 SER N N 8.176 -39.230 28.635 1.00 . A A . 52 SER N 1 1
16 23388 1 1 52 SER O O 9.300 -40.839 30.504 1.00 . A A . 52 SER O 1 1
16 23389 1 1 52 SER OG O 9.983 -36.838 30.811 1.00 . A A . 52 SER OG 1 1
16 23390 1 1 53 LYS C C 11.129 -41.086 32.740 1.00 . A A . 53 LYS C 1 1
16 23391 1 1 53 LYS CA C 11.895 -40.566 31.520 1.00 . A A . 53 LYS CA 1 1
16 23392 1 1 53 LYS CB C 13.253 -39.996 31.958 1.00 . A A . 53 LYS CB 1 1
16 23393 1 1 53 LYS CD C 14.379 -40.758 29.833 1.00 . A A . 53 LYS CD 1 1
16 23394 1 1 53 LYS CE C 15.225 -40.355 28.635 1.00 . A A . 53 LYS CE 1 1
16 23395 1 1 53 LYS CG C 14.149 -39.592 30.793 1.00 . A A . 53 LYS CG 1 1
16 23396 1 1 53 LYS H H 11.537 -38.676 30.616 1.00 . A A . 53 LYS H 1 1
16 23397 1 1 53 LYS HA H 12.073 -41.396 30.853 1.00 . A A . 53 LYS HA 1 1
16 23398 1 1 53 LYS HB2 H 13.085 -39.123 32.576 1.00 . A A . 53 LYS HB2 1 1
16 23399 1 1 53 LYS HB3 H 13.773 -40.742 32.542 1.00 . A A . 53 LYS HB3 1 1
16 23400 1 1 53 LYS HD2 H 14.882 -41.554 30.362 1.00 . A A . 53 LYS HD2 1 1
16 23401 1 1 53 LYS HD3 H 13.419 -41.112 29.481 1.00 . A A . 53 LYS HD3 1 1
16 23402 1 1 53 LYS HE2 H 14.752 -39.523 28.136 1.00 . A A . 53 LYS HE2 1 1
16 23403 1 1 53 LYS HE3 H 16.205 -40.057 28.981 1.00 . A A . 53 LYS HE3 1 1
16 23404 1 1 53 LYS HG2 H 13.681 -38.781 30.254 1.00 . A A . 53 LYS HG2 1 1
16 23405 1 1 53 LYS HG3 H 15.104 -39.263 31.181 1.00 . A A . 53 LYS HG3 1 1
16 23406 1 1 53 LYS HZ1 H 14.438 -41.806 27.357 1.00 . A A . 53 LYS HZ1 1 1
16 23407 1 1 53 LYS HZ2 H 15.884 -42.265 28.107 1.00 . A A . 53 LYS HZ2 1 1
16 23408 1 1 53 LYS HZ3 H 15.908 -41.153 26.832 1.00 . A A . 53 LYS HZ3 1 1
16 23409 1 1 53 LYS N N 11.135 -39.559 30.767 1.00 . A A . 53 LYS N 1 1
16 23410 1 1 53 LYS NZ N 15.374 -41.473 27.667 1.00 . A A . 53 LYS NZ 1 1
16 23411 1 1 53 LYS O O 11.162 -42.284 33.037 1.00 . A A . 53 LYS O 1 1
16 23412 1 1 54 ASN C C 8.228 -40.890 34.240 1.00 . A A . 54 ASN C 1 1
16 23413 1 1 54 ASN CA C 9.669 -40.566 34.629 1.00 . A A . 54 ASN CA 1 1
16 23414 1 1 54 ASN CB C 9.700 -39.443 35.681 1.00 . A A . 54 ASN CB 1 1
16 23415 1 1 54 ASN CG C 11.095 -39.182 36.226 1.00 . A A . 54 ASN CG 1 1
16 23416 1 1 54 ASN H H 10.465 -39.248 33.166 1.00 . A A . 54 ASN H 1 1
16 23417 1 1 54 ASN HA H 10.118 -41.454 35.054 1.00 . A A . 54 ASN HA 1 1
16 23418 1 1 54 ASN HB2 H 9.335 -38.527 35.236 1.00 . A A . 54 ASN HB2 1 1
16 23419 1 1 54 ASN HB3 H 9.055 -39.712 36.507 1.00 . A A . 54 ASN HB3 1 1
16 23420 1 1 54 ASN HD21 H 10.337 -38.582 37.962 1.00 . A A . 54 ASN HD21 1 1
16 23421 1 1 54 ASN HD22 H 12.063 -38.552 37.841 1.00 . A A . 54 ASN HD22 1 1
16 23422 1 1 54 ASN N N 10.446 -40.190 33.444 1.00 . A A . 54 ASN N 1 1
16 23423 1 1 54 ASN ND2 N 11.174 -38.727 37.468 1.00 . A A . 54 ASN ND2 1 1
16 23424 1 1 54 ASN O O 7.366 -41.057 35.103 1.00 . A A . 54 ASN O 1 1
16 23425 1 1 54 ASN OD1 O 12.097 -39.388 35.537 1.00 . A A . 54 ASN OD1 1 1
16 23426 1 1 55 ALA C C 5.600 -40.314 32.857 1.00 . A A . 55 ALA C 1 1
16 23427 1 1 55 ALA CA C 6.663 -41.307 32.384 1.00 . A A . 55 ALA CA 1 1
16 23428 1 1 55 ALA CB C 6.283 -42.737 32.760 1.00 . A A . 55 ALA CB 1 1
16 23429 1 1 55 ALA H H 8.722 -40.822 32.303 1.00 . A A . 55 ALA H 1 1
16 23430 1 1 55 ALA HA H 6.730 -41.252 31.306 1.00 . A A . 55 ALA HA 1 1
16 23431 1 1 55 ALA HB1 H 5.334 -42.989 32.310 1.00 . A A . 55 ALA HB1 1 1
16 23432 1 1 55 ALA HB2 H 6.206 -42.820 33.835 1.00 . A A . 55 ALA HB2 1 1
16 23433 1 1 55 ALA HB3 H 7.043 -43.419 32.402 1.00 . A A . 55 ALA HB3 1 1
16 23434 1 1 55 ALA N N 7.984 -40.975 32.927 1.00 . A A . 55 ALA N 1 1
16 23435 1 1 55 ALA O O 4.414 -40.635 32.920 1.00 . A A . 55 ALA O 1 1
16 23436 1 1 56 LYS C C 4.408 -37.388 32.476 1.00 . A A . 56 LYS C 1 1
16 23437 1 1 56 LYS CA C 5.135 -38.051 33.648 1.00 . A A . 56 LYS CA 1 1
16 23438 1 1 56 LYS CB C 5.923 -36.999 34.451 1.00 . A A . 56 LYS CB 1 1
16 23439 1 1 56 LYS CD C 4.541 -36.212 36.477 1.00 . A A . 56 LYS CD 1 1
16 23440 1 1 56 LYS CE C 3.590 -37.411 36.518 1.00 . A A . 56 LYS CE 1 1
16 23441 1 1 56 LYS CG C 5.065 -35.886 35.067 1.00 . A A . 56 LYS CG 1 1
16 23442 1 1 56 LYS H H 6.993 -38.904 33.097 1.00 . A A . 56 LYS H 1 1
16 23443 1 1 56 LYS HA H 4.403 -38.511 34.296 1.00 . A A . 56 LYS HA 1 1
16 23444 1 1 56 LYS HB2 H 6.453 -37.498 35.250 1.00 . A A . 56 LYS HB2 1 1
16 23445 1 1 56 LYS HB3 H 6.649 -36.538 33.793 1.00 . A A . 56 LYS HB3 1 1
16 23446 1 1 56 LYS HD2 H 5.383 -36.420 37.118 1.00 . A A . 56 LYS HD2 1 1
16 23447 1 1 56 LYS HD3 H 4.017 -35.343 36.855 1.00 . A A . 56 LYS HD3 1 1
16 23448 1 1 56 LYS HE2 H 2.936 -37.306 37.369 1.00 . A A . 56 LYS HE2 1 1
16 23449 1 1 56 LYS HE3 H 2.998 -37.418 35.613 1.00 . A A . 56 LYS HE3 1 1
16 23450 1 1 56 LYS HG2 H 5.661 -34.987 35.129 1.00 . A A . 56 LYS HG2 1 1
16 23451 1 1 56 LYS HG3 H 4.219 -35.701 34.417 1.00 . A A . 56 LYS HG3 1 1
16 23452 1 1 56 LYS HZ1 H 4.879 -38.726 37.501 1.00 . A A . 56 LYS HZ1 1 1
16 23453 1 1 56 LYS HZ2 H 4.945 -38.845 35.824 1.00 . A A . 56 LYS HZ2 1 1
16 23454 1 1 56 LYS HZ3 H 3.633 -39.496 36.660 1.00 . A A . 56 LYS HZ3 1 1
16 23455 1 1 56 LYS N N 6.037 -39.097 33.175 1.00 . A A . 56 LYS N 1 1
16 23456 1 1 56 LYS NZ N 4.312 -38.708 36.631 1.00 . A A . 56 LYS NZ 1 1
16 23457 1 1 56 LYS O O 3.285 -36.903 32.623 1.00 . A A . 56 LYS O 1 1
16 23458 1 1 57 PHE C C 4.369 -37.769 28.991 1.00 . A A . 57 PHE C 1 1
16 23459 1 1 57 PHE CA C 4.492 -36.748 30.119 1.00 . A A . 57 PHE CA 1 1
16 23460 1 1 57 PHE CB C 5.366 -35.569 29.673 1.00 . A A . 57 PHE CB 1 1
16 23461 1 1 57 PHE CD1 C 4.491 -33.580 30.948 1.00 . A A . 57 PHE CD1 1 1
16 23462 1 1 57 PHE CD2 C 6.670 -34.397 31.486 1.00 . A A . 57 PHE CD2 1 1
16 23463 1 1 57 PHE CE1 C 4.621 -32.596 31.909 1.00 . A A . 57 PHE CE1 1 1
16 23464 1 1 57 PHE CE2 C 6.802 -33.414 32.449 1.00 . A A . 57 PHE CE2 1 1
16 23465 1 1 57 PHE CG C 5.513 -34.493 30.723 1.00 . A A . 57 PHE CG 1 1
16 23466 1 1 57 PHE CZ C 5.777 -32.513 32.661 1.00 . A A . 57 PHE CZ 1 1
16 23467 1 1 57 PHE H H 5.923 -37.817 31.250 1.00 . A A . 57 PHE H 1 1
16 23468 1 1 57 PHE HA H 3.505 -36.380 30.366 1.00 . A A . 57 PHE HA 1 1
16 23469 1 1 57 PHE HB2 H 6.353 -35.933 29.426 1.00 . A A . 57 PHE HB2 1 1
16 23470 1 1 57 PHE HB3 H 4.928 -35.117 28.794 1.00 . A A . 57 PHE HB3 1 1
16 23471 1 1 57 PHE HD1 H 3.584 -33.643 30.362 1.00 . A A . 57 PHE HD1 1 1
16 23472 1 1 57 PHE HD2 H 7.473 -35.100 31.322 1.00 . A A . 57 PHE HD2 1 1
16 23473 1 1 57 PHE HE1 H 3.817 -31.891 32.074 1.00 . A A . 57 PHE HE1 1 1
16 23474 1 1 57 PHE HE2 H 7.706 -33.351 33.036 1.00 . A A . 57 PHE HE2 1 1
16 23475 1 1 57 PHE HZ H 5.879 -31.744 33.413 1.00 . A A . 57 PHE HZ 1 1
16 23476 1 1 57 PHE N N 5.054 -37.378 31.312 1.00 . A A . 57 PHE N 1 1
16 23477 1 1 57 PHE O O 5.263 -38.598 28.795 1.00 . A A . 57 PHE O 1 1
16 23478 1 1 58 TYR C C 2.730 -37.825 25.885 1.00 . A A . 58 TYR C 1 1
16 23479 1 1 58 TYR CA C 2.984 -38.623 27.161 1.00 . A A . 58 TYR CA 1 1
16 23480 1 1 58 TYR CB C 1.756 -39.492 27.477 1.00 . A A . 58 TYR CB 1 1
16 23481 1 1 58 TYR CD1 C 1.423 -39.594 29.980 1.00 . A A . 58 TYR CD1 1 1
16 23482 1 1 58 TYR CD2 C 2.318 -41.519 28.893 1.00 . A A . 58 TYR CD2 1 1
16 23483 1 1 58 TYR CE1 C 1.485 -40.243 31.195 1.00 . A A . 58 TYR CE1 1 1
16 23484 1 1 58 TYR CE2 C 2.381 -42.176 30.107 1.00 . A A . 58 TYR CE2 1 1
16 23485 1 1 58 TYR CG C 1.834 -40.218 28.807 1.00 . A A . 58 TYR CG 1 1
16 23486 1 1 58 TYR CZ C 1.965 -41.534 31.255 1.00 . A A . 58 TYR CZ 1 1
16 23487 1 1 58 TYR H H 2.593 -37.018 28.479 1.00 . A A . 58 TYR H 1 1
16 23488 1 1 58 TYR HA H 3.846 -39.259 27.018 1.00 . A A . 58 TYR HA 1 1
16 23489 1 1 58 TYR HB2 H 0.877 -38.864 27.497 1.00 . A A . 58 TYR HB2 1 1
16 23490 1 1 58 TYR HB3 H 1.642 -40.234 26.699 1.00 . A A . 58 TYR HB3 1 1
16 23491 1 1 58 TYR HD1 H 1.047 -38.582 29.932 1.00 . A A . 58 TYR HD1 1 1
16 23492 1 1 58 TYR HD2 H 2.643 -42.021 27.992 1.00 . A A . 58 TYR HD2 1 1
16 23493 1 1 58 TYR HE1 H 1.158 -39.740 32.093 1.00 . A A . 58 TYR HE1 1 1
16 23494 1 1 58 TYR HE2 H 2.759 -43.189 30.155 1.00 . A A . 58 TYR HE2 1 1
16 23495 1 1 58 TYR HH H 1.281 -41.905 33.018 1.00 . A A . 58 TYR HH 1 1
16 23496 1 1 58 TYR N N 3.257 -37.708 28.267 1.00 . A A . 58 TYR N 1 1
16 23497 1 1 58 TYR O O 1.831 -36.984 25.843 1.00 . A A . 58 TYR O 1 1
16 23498 1 1 58 TYR OH O 2.025 -42.183 32.468 1.00 . A A . 58 TYR OH 1 1
16 23499 1 1 59 SER C C 2.582 -38.195 22.584 1.00 . A A . 59 SER C 1 1
16 23500 1 1 59 SER CA C 3.396 -37.373 23.587 1.00 . A A . 59 SER CA 1 1
16 23501 1 1 59 SER CB C 4.787 -37.062 23.024 1.00 . A A . 59 SER CB 1 1
16 23502 1 1 59 SER H H 4.217 -38.773 24.946 1.00 . A A . 59 SER H 1 1
16 23503 1 1 59 SER HA H 2.879 -36.442 23.775 1.00 . A A . 59 SER HA 1 1
16 23504 1 1 59 SER HB2 H 5.306 -37.987 22.818 1.00 . A A . 59 SER HB2 1 1
16 23505 1 1 59 SER HB3 H 4.687 -36.493 22.111 1.00 . A A . 59 SER HB3 1 1
16 23506 1 1 59 SER HG H 5.882 -36.893 24.644 1.00 . A A . 59 SER HG 1 1
16 23507 1 1 59 SER N N 3.525 -38.084 24.854 1.00 . A A . 59 SER N 1 1
16 23508 1 1 59 SER O O 3.006 -39.276 22.156 1.00 . A A . 59 SER O 1 1
16 23509 1 1 59 SER OG O 5.551 -36.307 23.952 1.00 . A A . 59 SER OG 1 1
16 23510 1 1 60 PHE C C 0.570 -37.619 19.912 1.00 . A A . 60 PHE C 1 1
16 23511 1 1 60 PHE CA C 0.525 -38.334 21.262 1.00 . A A . 60 PHE CA 1 1
16 23512 1 1 60 PHE CB C -0.922 -38.355 21.784 1.00 . A A . 60 PHE CB 1 1
16 23513 1 1 60 PHE CD1 C -1.168 -40.497 23.094 1.00 . A A . 60 PHE CD1 1 1
16 23514 1 1 60 PHE CD2 C -1.208 -38.429 24.288 1.00 . A A . 60 PHE CD2 1 1
16 23515 1 1 60 PHE CE1 C -1.337 -41.187 24.282 1.00 . A A . 60 PHE CE1 1 1
16 23516 1 1 60 PHE CE2 C -1.377 -39.116 25.475 1.00 . A A . 60 PHE CE2 1 1
16 23517 1 1 60 PHE CG C -1.101 -39.108 23.082 1.00 . A A . 60 PHE CG 1 1
16 23518 1 1 60 PHE CZ C -1.441 -40.495 25.472 1.00 . A A . 60 PHE CZ 1 1
16 23519 1 1 60 PHE H H 1.133 -36.820 22.608 1.00 . A A . 60 PHE H 1 1
16 23520 1 1 60 PHE HA H 0.867 -39.353 21.130 1.00 . A A . 60 PHE HA 1 1
16 23521 1 1 60 PHE HB2 H -1.254 -37.339 21.943 1.00 . A A . 60 PHE HB2 1 1
16 23522 1 1 60 PHE HB3 H -1.557 -38.819 21.040 1.00 . A A . 60 PHE HB3 1 1
16 23523 1 1 60 PHE HD1 H -1.087 -41.040 22.163 1.00 . A A . 60 PHE HD1 1 1
16 23524 1 1 60 PHE HD2 H -1.158 -37.349 24.295 1.00 . A A . 60 PHE HD2 1 1
16 23525 1 1 60 PHE HE1 H -1.385 -42.267 24.279 1.00 . A A . 60 PHE HE1 1 1
16 23526 1 1 60 PHE HE2 H -1.459 -38.574 26.405 1.00 . A A . 60 PHE HE2 1 1
16 23527 1 1 60 PHE HZ H -1.572 -41.033 26.400 1.00 . A A . 60 PHE HZ 1 1
16 23528 1 1 60 PHE N N 1.411 -37.677 22.220 1.00 . A A . 60 PHE N 1 1
16 23529 1 1 60 PHE O O 0.705 -36.394 19.845 1.00 . A A . 60 PHE O 1 1
16 23530 1 1 61 ASN C C -0.964 -37.968 16.908 1.00 . A A . 61 ASN C 1 1
16 23531 1 1 61 ASN CA C 0.449 -37.882 17.480 1.00 . A A . 61 ASN CA 1 1
16 23532 1 1 61 ASN CB C 1.409 -38.701 16.605 1.00 . A A . 61 ASN CB 1 1
16 23533 1 1 61 ASN CG C 1.533 -38.162 15.188 1.00 . A A . 61 ASN CG 1 1
16 23534 1 1 61 ASN H H 0.363 -39.360 18.979 1.00 . A A . 61 ASN H 1 1
16 23535 1 1 61 ASN HA H 0.771 -36.849 17.498 1.00 . A A . 61 ASN HA 1 1
16 23536 1 1 61 ASN HB2 H 2.392 -38.691 17.056 1.00 . A A . 61 ASN HB2 1 1
16 23537 1 1 61 ASN HB3 H 1.059 -39.722 16.553 1.00 . A A . 61 ASN HB3 1 1
16 23538 1 1 61 ASN HD21 H -0.117 -39.121 14.633 1.00 . A A . 61 ASN HD21 1 1
16 23539 1 1 61 ASN HD22 H 0.658 -38.184 13.405 1.00 . A A . 61 ASN HD22 1 1
16 23540 1 1 61 ASN N N 0.456 -38.399 18.845 1.00 . A A . 61 ASN N 1 1
16 23541 1 1 61 ASN ND2 N 0.597 -38.528 14.323 1.00 . A A . 61 ASN ND2 1 1
16 23542 1 1 61 ASN O O -1.548 -39.054 16.861 1.00 . A A . 61 ASN O 1 1
16 23543 1 1 61 ASN OD1 O 2.458 -37.415 14.876 1.00 . A A . 61 ASN OD1 1 1
16 23544 1 1 62 VAL C C -2.836 -36.152 14.532 1.00 . A A . 62 VAL C 1 1
16 23545 1 1 62 VAL CA C -2.862 -36.787 15.919 1.00 . A A . 62 VAL CA 1 1
16 23546 1 1 62 VAL CB C -3.828 -35.983 16.826 1.00 . A A . 62 VAL CB 1 1
16 23547 1 1 62 VAL CG1 C -5.230 -35.934 16.221 1.00 . A A . 62 VAL CG1 1 1
16 23548 1 1 62 VAL CG2 C -3.861 -36.572 18.234 1.00 . A A . 62 VAL CG2 1 1
16 23549 1 1 62 VAL H H -0.998 -36.000 16.546 1.00 . A A . 62 VAL H 1 1
16 23550 1 1 62 VAL HA H -3.234 -37.802 15.837 1.00 . A A . 62 VAL HA 1 1
16 23551 1 1 62 VAL HB H -3.458 -34.968 16.896 1.00 . A A . 62 VAL HB 1 1
16 23552 1 1 62 VAL HG11 H -5.620 -36.938 16.133 1.00 . A A . 62 VAL HG11 1 1
16 23553 1 1 62 VAL HG12 H -5.187 -35.477 15.244 1.00 . A A . 62 VAL HG12 1 1
16 23554 1 1 62 VAL HG13 H -5.879 -35.351 16.860 1.00 . A A . 62 VAL HG13 1 1
16 23555 1 1 62 VAL HG21 H -4.515 -35.981 18.861 1.00 . A A . 62 VAL HG21 1 1
16 23556 1 1 62 VAL HG22 H -2.864 -36.564 18.650 1.00 . A A . 62 VAL HG22 1 1
16 23557 1 1 62 VAL HG23 H -4.225 -37.589 18.195 1.00 . A A . 62 VAL HG23 1 1
16 23558 1 1 62 VAL N N -1.513 -36.833 16.483 1.00 . A A . 62 VAL N 1 1
16 23559 1 1 62 VAL O O -2.428 -35.005 14.381 1.00 . A A . 62 VAL O 1 1
16 23560 1 1 63 SER C C -4.780 -36.465 11.648 1.00 . A A . 63 SER C 1 1
16 23561 1 1 63 SER CA C -3.343 -36.379 12.162 1.00 . A A . 63 SER CA 1 1
16 23562 1 1 63 SER CB C -2.390 -37.159 11.251 1.00 . A A . 63 SER CB 1 1
16 23563 1 1 63 SER H H -3.525 -37.829 13.694 1.00 . A A . 63 SER H 1 1
16 23564 1 1 63 SER HA H -3.039 -35.340 12.179 1.00 . A A . 63 SER HA 1 1
16 23565 1 1 63 SER HB2 H -2.529 -36.843 10.227 1.00 . A A . 63 SER HB2 1 1
16 23566 1 1 63 SER HB3 H -1.373 -36.970 11.549 1.00 . A A . 63 SER HB3 1 1
16 23567 1 1 63 SER HG H -2.480 -38.951 10.474 1.00 . A A . 63 SER HG 1 1
16 23568 1 1 63 SER N N -3.262 -36.899 13.523 1.00 . A A . 63 SER N 1 1
16 23569 1 1 63 SER O O -5.354 -37.554 11.562 1.00 . A A . 63 SER O 1 1
16 23570 1 1 63 SER OG O -2.630 -38.550 11.334 1.00 . A A . 63 SER OG 1 1
16 23571 1 1 64 MET C C -6.896 -34.317 9.683 1.00 . A A . 64 MET C 1 1
16 23572 1 1 64 MET CA C -6.755 -35.263 10.867 1.00 . A A . 64 MET CA 1 1
16 23573 1 1 64 MET CB C -7.665 -34.800 12.014 1.00 . A A . 64 MET CB 1 1
16 23574 1 1 64 MET CE C -10.135 -33.174 13.140 1.00 . A A . 64 MET CE 1 1
16 23575 1 1 64 MET CG C -7.452 -33.346 12.423 1.00 . A A . 64 MET CG 1 1
16 23576 1 1 64 MET H H -4.838 -34.487 11.349 1.00 . A A . 64 MET H 1 1
16 23577 1 1 64 MET HA H -7.052 -36.256 10.557 1.00 . A A . 64 MET HA 1 1
16 23578 1 1 64 MET HB2 H -8.696 -34.920 11.712 1.00 . A A . 64 MET HB2 1 1
16 23579 1 1 64 MET HB3 H -7.480 -35.424 12.877 1.00 . A A . 64 MET HB3 1 1
16 23580 1 1 64 MET HE1 H -10.207 -34.211 12.847 1.00 . A A . 64 MET HE1 1 1
16 23581 1 1 64 MET HE2 H -10.307 -32.544 12.280 1.00 . A A . 64 MET HE2 1 1
16 23582 1 1 64 MET HE3 H -10.878 -32.963 13.896 1.00 . A A . 64 MET HE3 1 1
16 23583 1 1 64 MET HG2 H -6.418 -33.215 12.713 1.00 . A A . 64 MET HG2 1 1
16 23584 1 1 64 MET HG3 H -7.668 -32.709 11.576 1.00 . A A . 64 MET HG3 1 1
16 23585 1 1 64 MET N N -5.362 -35.319 11.312 1.00 . A A . 64 MET N 1 1
16 23586 1 1 64 MET O O -6.013 -33.496 9.430 1.00 . A A . 64 MET O 1 1
16 23587 1 1 64 MET SD S -8.501 -32.850 13.803 1.00 . A A . 64 MET SD 1 1
16 23588 1 1 65 GLU C C -8.638 -32.163 8.269 1.00 . A A . 65 GLU C 1 1
16 23589 1 1 65 GLU CA C -8.277 -33.575 7.820 1.00 . A A . 65 GLU CA 1 1
16 23590 1 1 65 GLU CB C -9.416 -34.141 6.966 1.00 . A A . 65 GLU CB 1 1
16 23591 1 1 65 GLU CD C -10.171 -35.887 5.313 1.00 . A A . 65 GLU CD 1 1
16 23592 1 1 65 GLU CG C -9.102 -35.476 6.309 1.00 . A A . 65 GLU CG 1 1
16 23593 1 1 65 GLU H H -8.660 -35.125 9.206 1.00 . A A . 65 GLU H 1 1
16 23594 1 1 65 GLU HA H -7.379 -33.531 7.218 1.00 . A A . 65 GLU HA 1 1
16 23595 1 1 65 GLU HB2 H -10.289 -34.270 7.591 1.00 . A A . 65 GLU HB2 1 1
16 23596 1 1 65 GLU HB3 H -9.649 -33.429 6.185 1.00 . A A . 65 GLU HB3 1 1
16 23597 1 1 65 GLU HG2 H -8.156 -35.397 5.791 1.00 . A A . 65 GLU HG2 1 1
16 23598 1 1 65 GLU HG3 H -9.028 -36.236 7.077 1.00 . A A . 65 GLU HG3 1 1
16 23599 1 1 65 GLU N N -8.006 -34.437 8.964 1.00 . A A . 65 GLU N 1 1
16 23600 1 1 65 GLU O O -9.299 -31.973 9.295 1.00 . A A . 65 GLU O 1 1
16 23601 1 1 65 GLU OE1 O -10.192 -35.323 4.198 1.00 . A A . 65 GLU OE1 1 1
16 23602 1 1 65 GLU OE2 O -11.007 -36.753 5.641 1.00 . A A . 65 GLU OE2 1 1
16 23603 1 1 66 VAL C C -8.929 -29.183 6.321 1.00 . A A . 66 VAL C 1 1
16 23604 1 1 66 VAL CA C -8.564 -29.789 7.677 1.00 . A A . 66 VAL CA 1 1
16 23605 1 1 66 VAL CB C -7.433 -28.960 8.346 1.00 . A A . 66 VAL CB 1 1
16 23606 1 1 66 VAL CG1 C -7.259 -29.357 9.812 1.00 . A A . 66 VAL CG1 1 1
16 23607 1 1 66 VAL CG2 C -6.115 -29.120 7.586 1.00 . A A . 66 VAL CG2 1 1
16 23608 1 1 66 VAL H H -7.574 -31.411 6.763 1.00 . A A . 66 VAL H 1 1
16 23609 1 1 66 VAL HA H -9.438 -29.758 8.317 1.00 . A A . 66 VAL HA 1 1
16 23610 1 1 66 VAL HB H -7.715 -27.915 8.316 1.00 . A A . 66 VAL HB 1 1
16 23611 1 1 66 VAL HG11 H -8.188 -29.198 10.342 1.00 . A A . 66 VAL HG11 1 1
16 23612 1 1 66 VAL HG12 H -6.484 -28.755 10.261 1.00 . A A . 66 VAL HG12 1 1
16 23613 1 1 66 VAL HG13 H -6.984 -30.401 9.874 1.00 . A A . 66 VAL HG13 1 1
16 23614 1 1 66 VAL HG21 H -5.350 -28.523 8.061 1.00 . A A . 66 VAL HG21 1 1
16 23615 1 1 66 VAL HG22 H -6.243 -28.792 6.566 1.00 . A A . 66 VAL HG22 1 1
16 23616 1 1 66 VAL HG23 H -5.818 -30.159 7.596 1.00 . A A . 66 VAL HG23 1 1
16 23617 1 1 66 VAL N N -8.188 -31.185 7.493 1.00 . A A . 66 VAL N 1 1
16 23618 1 1 66 VAL O O -8.174 -29.303 5.350 1.00 . A A . 66 VAL O 1 1
16 23619 1 1 67 SER C C -10.084 -26.590 4.795 1.00 . A A . 67 SER C 1 1
16 23620 1 1 67 SER CA C -10.618 -28.005 5.014 1.00 . A A . 67 SER CA 1 1
16 23621 1 1 67 SER CB C -12.154 -28.003 5.046 1.00 . A A . 67 SER CB 1 1
16 23622 1 1 67 SER H H -10.635 -28.481 7.069 1.00 . A A . 67 SER H 1 1
16 23623 1 1 67 SER HA H -10.285 -28.631 4.202 1.00 . A A . 67 SER HA 1 1
16 23624 1 1 67 SER HB2 H -12.509 -29.002 5.253 1.00 . A A . 67 SER HB2 1 1
16 23625 1 1 67 SER HB3 H -12.496 -27.336 5.826 1.00 . A A . 67 SER HB3 1 1
16 23626 1 1 67 SER HG H -13.643 -27.776 3.791 1.00 . A A . 67 SER HG 1 1
16 23627 1 1 67 SER N N -10.100 -28.565 6.255 1.00 . A A . 67 SER N 1 1
16 23628 1 1 67 SER O O -9.938 -26.139 3.658 1.00 . A A . 67 SER O 1 1
16 23629 1 1 67 SER OG O -12.700 -27.578 3.810 1.00 . A A . 67 SER OG 1 1
16 23630 1 1 68 ASN C C -8.414 -24.167 6.996 1.00 . A A . 68 ASN C 1 1
16 23631 1 1 68 ASN CA C -9.305 -24.519 5.808 1.00 . A A . 68 ASN CA 1 1
16 23632 1 1 68 ASN CB C -10.498 -23.551 5.724 1.00 . A A . 68 ASN CB 1 1
16 23633 1 1 68 ASN CG C -11.427 -23.625 6.930 1.00 . A A . 68 ASN CG 1 1
16 23634 1 1 68 ASN H H -9.860 -26.323 6.769 1.00 . A A . 68 ASN H 1 1
16 23635 1 1 68 ASN HA H -8.719 -24.426 4.903 1.00 . A A . 68 ASN HA 1 1
16 23636 1 1 68 ASN HB2 H -10.127 -22.538 5.647 1.00 . A A . 68 ASN HB2 1 1
16 23637 1 1 68 ASN HB3 H -11.071 -23.782 4.837 1.00 . A A . 68 ASN HB3 1 1
16 23638 1 1 68 ASN HD21 H -12.997 -23.239 5.778 1.00 . A A . 68 ASN HD21 1 1
16 23639 1 1 68 ASN HD22 H -13.331 -23.464 7.458 1.00 . A A . 68 ASN HD22 1 1
16 23640 1 1 68 ASN N N -9.775 -25.897 5.888 1.00 . A A . 68 ASN N 1 1
16 23641 1 1 68 ASN ND2 N -12.713 -23.424 6.700 1.00 . A A . 68 ASN ND2 1 1
16 23642 1 1 68 ASN O O -8.172 -24.995 7.878 1.00 . A A . 68 ASN O 1 1
16 23643 1 1 68 ASN OD1 O -10.995 -23.863 8.057 1.00 . A A . 68 ASN OD1 1 1
16 23644 1 1 69 GLU C C -7.826 -22.185 9.350 1.00 . A A . 69 GLU C 1 1
16 23645 1 1 69 GLU CA C -7.050 -22.438 8.057 1.00 . A A . 69 GLU CA 1 1
16 23646 1 1 69 GLU CB C -6.363 -21.149 7.582 1.00 . A A . 69 GLU CB 1 1
16 23647 1 1 69 GLU CD C -4.744 -19.272 8.070 1.00 . A A . 69 GLU CD 1 1
16 23648 1 1 69 GLU CG C -5.367 -20.562 8.575 1.00 . A A . 69 GLU CG 1 1
16 23649 1 1 69 GLU H H -8.213 -22.309 6.297 1.00 . A A . 69 GLU H 1 1
16 23650 1 1 69 GLU HA H -6.298 -23.194 8.238 1.00 . A A . 69 GLU HA 1 1
16 23651 1 1 69 GLU HB2 H -5.835 -21.359 6.662 1.00 . A A . 69 GLU HB2 1 1
16 23652 1 1 69 GLU HB3 H -7.122 -20.405 7.384 1.00 . A A . 69 GLU HB3 1 1
16 23653 1 1 69 GLU HG2 H -5.881 -20.360 9.506 1.00 . A A . 69 GLU HG2 1 1
16 23654 1 1 69 GLU HG3 H -4.582 -21.283 8.749 1.00 . A A . 69 GLU HG3 1 1
16 23655 1 1 69 GLU N N -7.943 -22.925 7.011 1.00 . A A . 69 GLU N 1 1
16 23656 1 1 69 GLU O O -7.281 -22.299 10.450 1.00 . A A . 69 GLU O 1 1
16 23657 1 1 69 GLU OE1 O -5.314 -18.190 8.323 1.00 . A A . 69 GLU OE1 1 1
16 23658 1 1 69 GLU OE2 O -3.692 -19.333 7.402 1.00 . A A . 69 GLU OE2 1 1
16 23659 1 1 70 SER C C -10.029 -22.805 11.277 1.00 . A A . 70 SER C 1 1
16 23660 1 1 70 SER CA C -9.969 -21.586 10.351 1.00 . A A . 70 SER CA 1 1
16 23661 1 1 70 SER CB C -11.378 -21.202 9.873 1.00 . A A . 70 SER CB 1 1
16 23662 1 1 70 SER H H -9.483 -21.800 8.303 1.00 . A A . 70 SER H 1 1
16 23663 1 1 70 SER HA H -9.543 -20.754 10.895 1.00 . A A . 70 SER HA 1 1
16 23664 1 1 70 SER HB2 H -11.304 -20.414 9.138 1.00 . A A . 70 SER HB2 1 1
16 23665 1 1 70 SER HB3 H -11.852 -22.064 9.426 1.00 . A A . 70 SER HB3 1 1
16 23666 1 1 70 SER HG H -12.666 -21.490 11.330 1.00 . A A . 70 SER HG 1 1
16 23667 1 1 70 SER N N -9.107 -21.860 9.207 1.00 . A A . 70 SER N 1 1
16 23668 1 1 70 SER O O -10.002 -22.670 12.504 1.00 . A A . 70 SER O 1 1
16 23669 1 1 70 SER OG O -12.186 -20.746 10.947 1.00 . A A . 70 SER OG 1 1
16 23670 1 1 71 GLU C C -8.806 -25.545 12.100 1.00 . A A . 71 GLU C 1 1
16 23671 1 1 71 GLU CA C -10.153 -25.237 11.451 1.00 . A A . 71 GLU CA 1 1
16 23672 1 1 71 GLU CB C -10.602 -26.406 10.567 1.00 . A A . 71 GLU CB 1 1
16 23673 1 1 71 GLU CD C -12.477 -27.435 9.201 1.00 . A A . 71 GLU CD 1 1
16 23674 1 1 71 GLU CG C -11.997 -26.222 9.979 1.00 . A A . 71 GLU CG 1 1
16 23675 1 1 71 GLU H H -10.091 -24.042 9.701 1.00 . A A . 71 GLU H 1 1
16 23676 1 1 71 GLU HA H -10.885 -25.096 12.236 1.00 . A A . 71 GLU HA 1 1
16 23677 1 1 71 GLU HB2 H -9.900 -26.515 9.752 1.00 . A A . 71 GLU HB2 1 1
16 23678 1 1 71 GLU HB3 H -10.598 -27.314 11.157 1.00 . A A . 71 GLU HB3 1 1
16 23679 1 1 71 GLU HG2 H -12.691 -26.032 10.786 1.00 . A A . 71 GLU HG2 1 1
16 23680 1 1 71 GLU HG3 H -11.982 -25.369 9.315 1.00 . A A . 71 GLU HG3 1 1
16 23681 1 1 71 GLU N N -10.089 -23.997 10.682 1.00 . A A . 71 GLU N 1 1
16 23682 1 1 71 GLU O O -8.751 -26.193 13.143 1.00 . A A . 71 GLU O 1 1
16 23683 1 1 71 GLU OE1 O -11.644 -28.115 8.575 1.00 . A A . 71 GLU OE1 1 1
16 23684 1 1 71 GLU OE2 O -13.696 -27.708 9.203 1.00 . A A . 71 GLU OE2 1 1
16 23685 1 1 72 ARG C C -6.352 -24.637 13.461 1.00 . A A . 72 ARG C 1 1
16 23686 1 1 72 ARG CA C -6.384 -25.224 12.050 1.00 . A A . 72 ARG CA 1 1
16 23687 1 1 72 ARG CB C -5.339 -24.514 11.169 1.00 . A A . 72 ARG CB 1 1
16 23688 1 1 72 ARG CD C -2.949 -23.668 11.041 1.00 . A A . 72 ARG CD 1 1
16 23689 1 1 72 ARG CG C -3.891 -24.722 11.622 1.00 . A A . 72 ARG CG 1 1
16 23690 1 1 72 ARG CZ C -2.363 -22.677 8.848 1.00 . A A . 72 ARG CZ 1 1
16 23691 1 1 72 ARG H H -7.833 -24.592 10.634 1.00 . A A . 72 ARG H 1 1
16 23692 1 1 72 ARG HA H -6.159 -26.281 12.097 1.00 . A A . 72 ARG HA 1 1
16 23693 1 1 72 ARG HB2 H -5.433 -24.882 10.157 1.00 . A A . 72 ARG HB2 1 1
16 23694 1 1 72 ARG HB3 H -5.548 -23.453 11.173 1.00 . A A . 72 ARG HB3 1 1
16 23695 1 1 72 ARG HD2 H -3.210 -22.705 11.458 1.00 . A A . 72 ARG HD2 1 1
16 23696 1 1 72 ARG HD3 H -1.935 -23.915 11.326 1.00 . A A . 72 ARG HD3 1 1
16 23697 1 1 72 ARG HE H -3.599 -24.231 9.119 1.00 . A A . 72 ARG HE 1 1
16 23698 1 1 72 ARG HG2 H -3.849 -24.667 12.699 1.00 . A A . 72 ARG HG2 1 1
16 23699 1 1 72 ARG HG3 H -3.563 -25.700 11.299 1.00 . A A . 72 ARG HG3 1 1
16 23700 1 1 72 ARG HH11 H -1.461 -21.783 10.434 1.00 . A A . 72 ARG HH11 1 1
16 23701 1 1 72 ARG HH12 H -1.089 -21.099 8.883 1.00 . A A . 72 ARG HH12 1 1
16 23702 1 1 72 ARG HH21 H -3.091 -23.338 7.074 1.00 . A A . 72 ARG HH21 1 1
16 23703 1 1 72 ARG HH22 H -2.003 -21.989 6.976 1.00 . A A . 72 ARG HH22 1 1
16 23704 1 1 72 ARG N N -7.726 -25.066 11.485 1.00 . A A . 72 ARG N 1 1
16 23705 1 1 72 ARG NE N -3.022 -23.582 9.579 1.00 . A A . 72 ARG NE 1 1
16 23706 1 1 72 ARG NH1 N -1.574 -21.785 9.434 1.00 . A A . 72 ARG NH1 1 1
16 23707 1 1 72 ARG NH2 N -2.496 -22.666 7.528 1.00 . A A . 72 ARG NH2 1 1
16 23708 1 1 72 ARG O O -5.835 -25.243 14.400 1.00 . A A . 72 ARG O 1 1
16 23709 1 1 73 ASN C C -8.092 -23.338 15.749 1.00 . A A . 73 ASN C 1 1
16 23710 1 1 73 ASN CA C -7.002 -22.742 14.866 1.00 . A A . 73 ASN CA 1 1
16 23711 1 1 73 ASN CB C -7.285 -21.252 14.630 1.00 . A A . 73 ASN CB 1 1
16 23712 1 1 73 ASN CG C -6.236 -20.588 13.755 1.00 . A A . 73 ASN CG 1 1
16 23713 1 1 73 ASN H H -7.336 -23.033 12.795 1.00 . A A . 73 ASN H 1 1
16 23714 1 1 73 ASN HA H -6.047 -22.849 15.361 1.00 . A A . 73 ASN HA 1 1
16 23715 1 1 73 ASN HB2 H -8.244 -21.145 14.149 1.00 . A A . 73 ASN HB2 1 1
16 23716 1 1 73 ASN HB3 H -7.307 -20.741 15.585 1.00 . A A . 73 ASN HB3 1 1
16 23717 1 1 73 ASN HD21 H -7.588 -19.311 13.057 1.00 . A A . 73 ASN HD21 1 1
16 23718 1 1 73 ASN HD22 H -5.989 -19.133 12.425 1.00 . A A . 73 ASN HD22 1 1
16 23719 1 1 73 ASN N N -6.937 -23.449 13.590 1.00 . A A . 73 ASN N 1 1
16 23720 1 1 73 ASN ND2 N -6.645 -19.576 13.004 1.00 . A A . 73 ASN ND2 1 1
16 23721 1 1 73 ASN O O -7.930 -23.461 16.963 1.00 . A A . 73 ASN O 1 1
16 23722 1 1 73 ASN OD1 O -5.070 -20.981 13.752 1.00 . A A . 73 ASN OD1 1 1
16 23723 1 1 74 GLU C C -9.963 -25.511 16.609 1.00 . A A . 74 GLU C 1 1
16 23724 1 1 74 GLU CA C -10.359 -24.266 15.818 1.00 . A A . 74 GLU CA 1 1
16 23725 1 1 74 GLU CB C -11.448 -24.628 14.801 1.00 . A A . 74 GLU CB 1 1
16 23726 1 1 74 GLU CD C -13.423 -24.208 16.318 1.00 . A A . 74 GLU CD 1 1
16 23727 1 1 74 GLU CG C -12.712 -25.207 15.420 1.00 . A A . 74 GLU CG 1 1
16 23728 1 1 74 GLU H H -9.253 -23.586 14.147 1.00 . A A . 74 GLU H 1 1
16 23729 1 1 74 GLU HA H -10.741 -23.518 16.499 1.00 . A A . 74 GLU HA 1 1
16 23730 1 1 74 GLU HB2 H -11.718 -23.737 14.250 1.00 . A A . 74 GLU HB2 1 1
16 23731 1 1 74 GLU HB3 H -11.046 -25.356 14.108 1.00 . A A . 74 GLU HB3 1 1
16 23732 1 1 74 GLU HG2 H -13.381 -25.508 14.626 1.00 . A A . 74 GLU HG2 1 1
16 23733 1 1 74 GLU HG3 H -12.445 -26.076 16.007 1.00 . A A . 74 GLU HG3 1 1
16 23734 1 1 74 GLU N N -9.206 -23.701 15.120 1.00 . A A . 74 GLU N 1 1
16 23735 1 1 74 GLU O O -10.115 -25.569 17.832 1.00 . A A . 74 GLU O 1 1
16 23736 1 1 74 GLU OE1 O -14.001 -23.234 15.785 1.00 . A A . 74 GLU OE1 1 1
16 23737 1 1 74 GLU OE2 O -13.391 -24.376 17.555 1.00 . A A . 74 GLU OE2 1 1
16 23738 1 1 75 ILE C C -7.947 -27.579 17.504 1.00 . A A . 75 ILE C 1 1
16 23739 1 1 75 ILE CA C -9.057 -27.769 16.473 1.00 . A A . 75 ILE CA 1 1
16 23740 1 1 75 ILE CB C -8.613 -28.748 15.360 1.00 . A A . 75 ILE CB 1 1
16 23741 1 1 75 ILE CD1 C -9.354 -29.601 13.050 1.00 . A A . 75 ILE CD1 1 1
16 23742 1 1 75 ILE CG1 C -9.744 -28.880 14.321 1.00 . A A . 75 ILE CG1 1 1
16 23743 1 1 75 ILE CG2 C -8.241 -30.114 15.943 1.00 . A A . 75 ILE CG2 1 1
16 23744 1 1 75 ILE H H -9.293 -26.349 14.931 1.00 . A A . 75 ILE H 1 1
16 23745 1 1 75 ILE HA H -9.927 -28.183 16.965 1.00 . A A . 75 ILE HA 1 1
16 23746 1 1 75 ILE HB H -7.737 -28.339 14.877 1.00 . A A . 75 ILE HB 1 1
16 23747 1 1 75 ILE HD11 H -8.523 -29.090 12.588 1.00 . A A . 75 ILE HD11 1 1
16 23748 1 1 75 ILE HD12 H -10.196 -29.602 12.371 1.00 . A A . 75 ILE HD12 1 1
16 23749 1 1 75 ILE HD13 H -9.074 -30.617 13.280 1.00 . A A . 75 ILE HD13 1 1
16 23750 1 1 75 ILE HG12 H -10.568 -29.421 14.761 1.00 . A A . 75 ILE HG12 1 1
16 23751 1 1 75 ILE HG13 H -10.083 -27.891 14.044 1.00 . A A . 75 ILE HG13 1 1
16 23752 1 1 75 ILE HG21 H -9.098 -30.537 16.448 1.00 . A A . 75 ILE HG21 1 1
16 23753 1 1 75 ILE HG22 H -7.430 -29.997 16.647 1.00 . A A . 75 ILE HG22 1 1
16 23754 1 1 75 ILE HG23 H -7.932 -30.774 15.146 1.00 . A A . 75 ILE HG23 1 1
16 23755 1 1 75 ILE N N -9.436 -26.491 15.891 1.00 . A A . 75 ILE N 1 1
16 23756 1 1 75 ILE O O -7.922 -28.254 18.532 1.00 . A A . 75 ILE O 1 1
16 23757 1 1 76 PHE C C -6.583 -25.888 19.526 1.00 . A A . 76 PHE C 1 1
16 23758 1 1 76 PHE CA C -5.987 -26.276 18.170 1.00 . A A . 76 PHE CA 1 1
16 23759 1 1 76 PHE CB C -5.149 -25.122 17.600 1.00 . A A . 76 PHE CB 1 1
16 23760 1 1 76 PHE CD1 C -2.921 -25.400 18.740 1.00 . A A . 76 PHE CD1 1 1
16 23761 1 1 76 PHE CD2 C -4.161 -23.404 19.160 1.00 . A A . 76 PHE CD2 1 1
16 23762 1 1 76 PHE CE1 C -1.917 -24.953 19.578 1.00 . A A . 76 PHE CE1 1 1
16 23763 1 1 76 PHE CE2 C -3.158 -22.955 19.998 1.00 . A A . 76 PHE CE2 1 1
16 23764 1 1 76 PHE CG C -4.055 -24.633 18.519 1.00 . A A . 76 PHE CG 1 1
16 23765 1 1 76 PHE CZ C -2.034 -23.731 20.207 1.00 . A A . 76 PHE CZ 1 1
16 23766 1 1 76 PHE H H -7.105 -26.159 16.376 1.00 . A A . 76 PHE H 1 1
16 23767 1 1 76 PHE HA H -5.355 -27.143 18.301 1.00 . A A . 76 PHE HA 1 1
16 23768 1 1 76 PHE HB2 H -4.685 -25.446 16.680 1.00 . A A . 76 PHE HB2 1 1
16 23769 1 1 76 PHE HB3 H -5.804 -24.288 17.386 1.00 . A A . 76 PHE HB3 1 1
16 23770 1 1 76 PHE HD1 H -2.824 -26.359 18.249 1.00 . A A . 76 PHE HD1 1 1
16 23771 1 1 76 PHE HD2 H -5.039 -22.795 18.998 1.00 . A A . 76 PHE HD2 1 1
16 23772 1 1 76 PHE HE1 H -1.038 -25.563 19.740 1.00 . A A . 76 PHE HE1 1 1
16 23773 1 1 76 PHE HE2 H -3.253 -21.997 20.490 1.00 . A A . 76 PHE HE2 1 1
16 23774 1 1 76 PHE HZ H -1.251 -23.382 20.862 1.00 . A A . 76 PHE HZ 1 1
16 23775 1 1 76 PHE N N -7.051 -26.631 17.232 1.00 . A A . 76 PHE N 1 1
16 23776 1 1 76 PHE O O -6.125 -26.343 20.578 1.00 . A A . 76 PHE O 1 1
16 23777 1 1 77 GLN C C -8.970 -25.809 21.393 1.00 . A A . 77 GLN C 1 1
16 23778 1 1 77 GLN CA C -8.317 -24.619 20.693 1.00 . A A . 77 GLN CA 1 1
16 23779 1 1 77 GLN CB C -9.377 -23.569 20.344 1.00 . A A . 77 GLN CB 1 1
16 23780 1 1 77 GLN CD C -9.872 -21.346 19.238 1.00 . A A . 77 GLN CD 1 1
16 23781 1 1 77 GLN CG C -8.800 -22.299 19.732 1.00 . A A . 77 GLN CG 1 1
16 23782 1 1 77 GLN H H -7.931 -24.728 18.613 1.00 . A A . 77 GLN H 1 1
16 23783 1 1 77 GLN HA H -7.588 -24.178 21.358 1.00 . A A . 77 GLN HA 1 1
16 23784 1 1 77 GLN HB2 H -10.076 -23.999 19.640 1.00 . A A . 77 GLN HB2 1 1
16 23785 1 1 77 GLN HB3 H -9.910 -23.299 21.246 1.00 . A A . 77 GLN HB3 1 1
16 23786 1 1 77 GLN HE21 H -9.838 -22.201 17.450 1.00 . A A . 77 GLN HE21 1 1
16 23787 1 1 77 GLN HE22 H -10.958 -20.897 17.636 1.00 . A A . 77 GLN HE22 1 1
16 23788 1 1 77 GLN HG2 H -8.208 -21.792 20.479 1.00 . A A . 77 GLN HG2 1 1
16 23789 1 1 77 GLN HG3 H -8.169 -22.569 18.898 1.00 . A A . 77 GLN HG3 1 1
16 23790 1 1 77 GLN N N -7.621 -25.056 19.485 1.00 . A A . 77 GLN N 1 1
16 23791 1 1 77 GLN NE2 N -10.261 -21.495 17.983 1.00 . A A . 77 GLN NE2 1 1
16 23792 1 1 77 GLN O O -8.896 -25.942 22.614 1.00 . A A . 77 GLN O 1 1
16 23793 1 1 77 GLN OE1 O -10.349 -20.487 19.981 1.00 . A A . 77 GLN OE1 1 1
16 23794 1 1 78 LYS C C -9.239 -28.728 21.909 1.00 . A A . 78 LYS C 1 1
16 23795 1 1 78 LYS CA C -10.240 -27.882 21.120 1.00 . A A . 78 LYS CA 1 1
16 23796 1 1 78 LYS CB C -10.820 -28.704 19.958 1.00 . A A . 78 LYS CB 1 1
16 23797 1 1 78 LYS CD C -13.276 -28.151 20.170 1.00 . A A . 78 LYS CD 1 1
16 23798 1 1 78 LYS CE C -14.499 -27.536 19.498 1.00 . A A . 78 LYS CE 1 1
16 23799 1 1 78 LYS CG C -12.035 -28.071 19.283 1.00 . A A . 78 LYS CG 1 1
16 23800 1 1 78 LYS H H -9.640 -26.491 19.638 1.00 . A A . 78 LYS H 1 1
16 23801 1 1 78 LYS HA H -11.044 -27.582 21.778 1.00 . A A . 78 LYS HA 1 1
16 23802 1 1 78 LYS HB2 H -10.052 -28.834 19.209 1.00 . A A . 78 LYS HB2 1 1
16 23803 1 1 78 LYS HB3 H -11.110 -29.676 20.331 1.00 . A A . 78 LYS HB3 1 1
16 23804 1 1 78 LYS HD2 H -13.483 -29.190 20.387 1.00 . A A . 78 LYS HD2 1 1
16 23805 1 1 78 LYS HD3 H -13.081 -27.624 21.093 1.00 . A A . 78 LYS HD3 1 1
16 23806 1 1 78 LYS HE2 H -14.641 -28.004 18.534 1.00 . A A . 78 LYS HE2 1 1
16 23807 1 1 78 LYS HE3 H -15.366 -27.722 20.117 1.00 . A A . 78 LYS HE3 1 1
16 23808 1 1 78 LYS HG2 H -11.819 -27.032 19.072 1.00 . A A . 78 LYS HG2 1 1
16 23809 1 1 78 LYS HG3 H -12.230 -28.592 18.356 1.00 . A A . 78 LYS HG3 1 1
16 23810 1 1 78 LYS HZ1 H -14.141 -25.607 20.208 1.00 . A A . 78 LYS HZ1 1 1
16 23811 1 1 78 LYS HZ2 H -15.232 -25.670 18.923 1.00 . A A . 78 LYS HZ2 1 1
16 23812 1 1 78 LYS HZ3 H -13.581 -25.867 18.634 1.00 . A A . 78 LYS HZ3 1 1
16 23813 1 1 78 LYS N N -9.602 -26.672 20.603 1.00 . A A . 78 LYS N 1 1
16 23814 1 1 78 LYS NZ N -14.352 -26.071 19.303 1.00 . A A . 78 LYS NZ 1 1
16 23815 1 1 78 LYS O O -9.535 -29.206 23.006 1.00 . A A . 78 LYS O 1 1
16 23816 1 1 79 ILE C C -6.558 -29.183 23.307 1.00 . A A . 79 ILE C 1 1
16 23817 1 1 79 ILE CA C -7.000 -29.711 21.937 1.00 . A A . 79 ILE CA 1 1
16 23818 1 1 79 ILE CB C -5.774 -29.814 20.991 1.00 . A A . 79 ILE CB 1 1
16 23819 1 1 79 ILE CD1 C -5.060 -30.580 18.656 1.00 . A A . 79 ILE CD1 1 1
16 23820 1 1 79 ILE CG1 C -6.176 -30.503 19.677 1.00 . A A . 79 ILE CG1 1 1
16 23821 1 1 79 ILE CG2 C -4.624 -30.565 21.661 1.00 . A A . 79 ILE CG2 1 1
16 23822 1 1 79 ILE H H -7.863 -28.417 20.500 1.00 . A A . 79 ILE H 1 1
16 23823 1 1 79 ILE HA H -7.406 -30.705 22.067 1.00 . A A . 79 ILE HA 1 1
16 23824 1 1 79 ILE HB H -5.434 -28.811 20.772 1.00 . A A . 79 ILE HB 1 1
16 23825 1 1 79 ILE HD11 H -5.425 -31.069 17.764 1.00 . A A . 79 ILE HD11 1 1
16 23826 1 1 79 ILE HD12 H -4.234 -31.144 19.064 1.00 . A A . 79 ILE HD12 1 1
16 23827 1 1 79 ILE HD13 H -4.729 -29.581 18.408 1.00 . A A . 79 ILE HD13 1 1
16 23828 1 1 79 ILE HG12 H -6.495 -31.514 19.887 1.00 . A A . 79 ILE HG12 1 1
16 23829 1 1 79 ILE HG13 H -6.996 -29.961 19.229 1.00 . A A . 79 ILE HG13 1 1
16 23830 1 1 79 ILE HG21 H -3.773 -30.590 20.995 1.00 . A A . 79 ILE HG21 1 1
16 23831 1 1 79 ILE HG22 H -4.936 -31.575 21.885 1.00 . A A . 79 ILE HG22 1 1
16 23832 1 1 79 ILE HG23 H -4.349 -30.064 22.578 1.00 . A A . 79 ILE HG23 1 1
16 23833 1 1 79 ILE N N -8.048 -28.880 21.346 1.00 . A A . 79 ILE N 1 1
16 23834 1 1 79 ILE O O -6.133 -29.948 24.170 1.00 . A A . 79 ILE O 1 1
16 23835 1 1 80 SER C C -7.329 -27.348 25.840 1.00 . A A . 80 SER C 1 1
16 23836 1 1 80 SER CA C -6.223 -27.290 24.782 1.00 . A A . 80 SER CA 1 1
16 23837 1 1 80 SER CB C -5.754 -25.850 24.563 1.00 . A A . 80 SER CB 1 1
16 23838 1 1 80 SER H H -7.013 -27.301 22.810 1.00 . A A . 80 SER H 1 1
16 23839 1 1 80 SER HA H -5.385 -27.872 25.141 1.00 . A A . 80 SER HA 1 1
16 23840 1 1 80 SER HB2 H -5.483 -25.416 25.514 1.00 . A A . 80 SER HB2 1 1
16 23841 1 1 80 SER HB3 H -4.890 -25.857 23.915 1.00 . A A . 80 SER HB3 1 1
16 23842 1 1 80 SER HG H -7.594 -25.542 23.937 1.00 . A A . 80 SER HG 1 1
16 23843 1 1 80 SER N N -6.654 -27.879 23.516 1.00 . A A . 80 SER N 1 1
16 23844 1 1 80 SER O O -7.153 -26.862 26.957 1.00 . A A . 80 SER O 1 1
16 23845 1 1 80 SER OG O -6.765 -25.049 23.965 1.00 . A A . 80 SER OG 1 1
16 23846 1 1 81 GLN C C -9.648 -29.445 27.081 1.00 . A A . 81 GLN C 1 1
16 23847 1 1 81 GLN CA C -9.597 -28.065 26.415 1.00 . A A . 81 GLN CA 1 1
16 23848 1 1 81 GLN CB C -10.911 -27.804 25.661 1.00 . A A . 81 GLN CB 1 1
16 23849 1 1 81 GLN CD C -12.262 -26.228 24.181 1.00 . A A . 81 GLN CD 1 1
16 23850 1 1 81 GLN CG C -10.965 -26.454 24.950 1.00 . A A . 81 GLN CG 1 1
16 23851 1 1 81 GLN H H -8.537 -28.361 24.601 1.00 . A A . 81 GLN H 1 1
16 23852 1 1 81 GLN HA H -9.477 -27.313 27.182 1.00 . A A . 81 GLN HA 1 1
16 23853 1 1 81 GLN HB2 H -11.048 -28.580 24.921 1.00 . A A . 81 GLN HB2 1 1
16 23854 1 1 81 GLN HB3 H -11.730 -27.847 26.366 1.00 . A A . 81 GLN HB3 1 1
16 23855 1 1 81 GLN HE21 H -12.477 -28.183 23.875 1.00 . A A . 81 GLN HE21 1 1
16 23856 1 1 81 GLN HE22 H -13.717 -27.178 23.215 1.00 . A A . 81 GLN HE22 1 1
16 23857 1 1 81 GLN HG2 H -10.865 -25.670 25.687 1.00 . A A . 81 GLN HG2 1 1
16 23858 1 1 81 GLN HG3 H -10.140 -26.396 24.255 1.00 . A A . 81 GLN HG3 1 1
16 23859 1 1 81 GLN N N -8.461 -27.964 25.495 1.00 . A A . 81 GLN N 1 1
16 23860 1 1 81 GLN NE2 N -12.878 -27.303 23.708 1.00 . A A . 81 GLN NE2 1 1
16 23861 1 1 81 GLN O O -10.660 -29.816 27.677 1.00 . A A . 81 GLN O 1 1
16 23862 1 1 81 GLN OE1 O -12.708 -25.092 24.012 1.00 . A A . 81 GLN OE1 1 1
16 23863 1 1 82 LEU C C -8.239 -31.592 29.011 1.00 . A A . 82 LEU C 1 1
16 23864 1 1 82 LEU CA C -8.515 -31.566 27.511 1.00 . A A . 82 LEU CA 1 1
16 23865 1 1 82 LEU CB C -7.440 -32.388 26.787 1.00 . A A . 82 LEU CB 1 1
16 23866 1 1 82 LEU CD1 C -6.299 -33.044 24.639 1.00 . A A . 82 LEU CD1 1 1
16 23867 1 1 82 LEU CD2 C -8.801 -32.836 24.721 1.00 . A A . 82 LEU CD2 1 1
16 23868 1 1 82 LEU CG C -7.480 -32.301 25.256 1.00 . A A . 82 LEU CG 1 1
16 23869 1 1 82 LEU H H -7.753 -29.825 26.560 1.00 . A A . 82 LEU H 1 1
16 23870 1 1 82 LEU HA H -9.480 -32.017 27.328 1.00 . A A . 82 LEU HA 1 1
16 23871 1 1 82 LEU HB2 H -6.469 -32.058 27.126 1.00 . A A . 82 LEU HB2 1 1
16 23872 1 1 82 LEU HB3 H -7.563 -33.425 27.068 1.00 . A A . 82 LEU HB3 1 1
16 23873 1 1 82 LEU HD11 H -6.322 -34.081 24.941 1.00 . A A . 82 LEU HD11 1 1
16 23874 1 1 82 LEU HD12 H -5.376 -32.590 24.972 1.00 . A A . 82 LEU HD12 1 1
16 23875 1 1 82 LEU HD13 H -6.357 -32.981 23.561 1.00 . A A . 82 LEU HD13 1 1
16 23876 1 1 82 LEU HD21 H -8.803 -32.776 23.642 1.00 . A A . 82 LEU HD21 1 1
16 23877 1 1 82 LEU HD22 H -9.614 -32.242 25.113 1.00 . A A . 82 LEU HD22 1 1
16 23878 1 1 82 LEU HD23 H -8.927 -33.864 25.026 1.00 . A A . 82 LEU HD23 1 1
16 23879 1 1 82 LEU HG H -7.402 -31.263 24.964 1.00 . A A . 82 LEU HG 1 1
16 23880 1 1 82 LEU N N -8.552 -30.196 26.991 1.00 . A A . 82 LEU N 1 1
16 23881 1 1 82 LEU O O -8.564 -32.576 29.677 1.00 . A A . 82 LEU O 1 1
16 23882 1 1 83 ASP C C -5.955 -31.317 31.175 1.00 . A A . 83 ASP C 1 1
16 23883 1 1 83 ASP CA C -7.185 -30.436 30.931 1.00 . A A . 83 ASP CA 1 1
16 23884 1 1 83 ASP CB C -8.323 -30.811 31.897 1.00 . A A . 83 ASP CB 1 1
16 23885 1 1 83 ASP CG C -7.892 -30.795 33.359 1.00 . A A . 83 ASP CG 1 1
16 23886 1 1 83 ASP H H -7.455 -29.748 28.940 1.00 . A A . 83 ASP H 1 1
16 23887 1 1 83 ASP HA H -6.903 -29.409 31.113 1.00 . A A . 83 ASP HA 1 1
16 23888 1 1 83 ASP HB2 H -9.134 -30.109 31.774 1.00 . A A . 83 ASP HB2 1 1
16 23889 1 1 83 ASP HB3 H -8.679 -31.804 31.655 1.00 . A A . 83 ASP HB3 1 1
16 23890 1 1 83 ASP N N -7.621 -30.519 29.524 1.00 . A A . 83 ASP N 1 1
16 23891 1 1 83 ASP O O -4.969 -30.880 31.777 1.00 . A A . 83 ASP O 1 1
16 23892 1 1 83 ASP OD1 O -7.881 -29.706 33.971 1.00 . A A . 83 ASP OD1 1 1
16 23893 1 1 83 ASP OD2 O -7.572 -31.872 33.906 1.00 . A A . 83 ASP OD2 1 1
16 23894 1 1 84 LYS C C -3.694 -33.014 30.010 1.00 . A A . 84 LYS C 1 1
16 23895 1 1 84 LYS CA C -4.918 -33.508 30.787 1.00 . A A . 84 LYS CA 1 1
16 23896 1 1 84 LYS CB C -5.358 -34.865 30.224 1.00 . A A . 84 LYS CB 1 1
16 23897 1 1 84 LYS CD C -7.639 -35.948 30.024 1.00 . A A . 84 LYS CD 1 1
16 23898 1 1 84 LYS CE C -8.750 -36.697 30.753 1.00 . A A . 84 LYS CE 1 1
16 23899 1 1 84 LYS CG C -6.528 -35.505 30.975 1.00 . A A . 84 LYS CG 1 1
16 23900 1 1 84 LYS H H -6.857 -32.848 30.277 1.00 . A A . 84 LYS H 1 1
16 23901 1 1 84 LYS HA H -4.661 -33.625 31.827 1.00 . A A . 84 LYS HA 1 1
16 23902 1 1 84 LYS HB2 H -5.646 -34.732 29.190 1.00 . A A . 84 LYS HB2 1 1
16 23903 1 1 84 LYS HB3 H -4.517 -35.546 30.264 1.00 . A A . 84 LYS HB3 1 1
16 23904 1 1 84 LYS HD2 H -8.064 -35.072 29.555 1.00 . A A . 84 LYS HD2 1 1
16 23905 1 1 84 LYS HD3 H -7.217 -36.590 29.264 1.00 . A A . 84 LYS HD3 1 1
16 23906 1 1 84 LYS HE2 H -9.000 -36.155 31.652 1.00 . A A . 84 LYS HE2 1 1
16 23907 1 1 84 LYS HE3 H -9.612 -36.737 30.110 1.00 . A A . 84 LYS HE3 1 1
16 23908 1 1 84 LYS HG2 H -6.168 -36.366 31.518 1.00 . A A . 84 LYS HG2 1 1
16 23909 1 1 84 LYS HG3 H -6.932 -34.784 31.674 1.00 . A A . 84 LYS HG3 1 1
16 23910 1 1 84 LYS HZ1 H -7.481 -38.073 31.682 1.00 . A A . 84 LYS HZ1 1 1
16 23911 1 1 84 LYS HZ2 H -8.213 -38.661 30.273 1.00 . A A . 84 LYS HZ2 1 1
16 23912 1 1 84 LYS HZ3 H -9.112 -38.520 31.697 1.00 . A A . 84 LYS HZ3 1 1
16 23913 1 1 84 LYS N N -6.024 -32.555 30.694 1.00 . A A . 84 LYS N 1 1
16 23914 1 1 84 LYS NZ N -8.358 -38.083 31.126 1.00 . A A . 84 LYS NZ 1 1
16 23915 1 1 84 LYS O O -2.560 -33.413 30.291 1.00 . A A . 84 LYS O 1 1
16 23916 1 1 85 VAL C C -2.056 -30.573 28.789 1.00 . A A . 85 VAL C 1 1
16 23917 1 1 85 VAL CA C -2.893 -31.671 28.130 1.00 . A A . 85 VAL CA 1 1
16 23918 1 1 85 VAL CB C -3.503 -31.146 26.803 1.00 . A A . 85 VAL CB 1 1
16 23919 1 1 85 VAL CG1 C -4.427 -29.953 27.053 1.00 . A A . 85 VAL CG1 1 1
16 23920 1 1 85 VAL CG2 C -2.408 -30.788 25.802 1.00 . A A . 85 VAL CG2 1 1
16 23921 1 1 85 VAL H H -4.852 -31.822 28.908 1.00 . A A . 85 VAL H 1 1
16 23922 1 1 85 VAL HA H -2.249 -32.507 27.895 1.00 . A A . 85 VAL HA 1 1
16 23923 1 1 85 VAL HB H -4.099 -31.941 26.375 1.00 . A A . 85 VAL HB 1 1
16 23924 1 1 85 VAL HG11 H -3.866 -29.151 27.509 1.00 . A A . 85 VAL HG11 1 1
16 23925 1 1 85 VAL HG12 H -5.230 -30.251 27.712 1.00 . A A . 85 VAL HG12 1 1
16 23926 1 1 85 VAL HG13 H -4.841 -29.615 26.114 1.00 . A A . 85 VAL HG13 1 1
16 23927 1 1 85 VAL HG21 H -1.792 -29.997 26.207 1.00 . A A . 85 VAL HG21 1 1
16 23928 1 1 85 VAL HG22 H -2.858 -30.453 24.878 1.00 . A A . 85 VAL HG22 1 1
16 23929 1 1 85 VAL HG23 H -1.797 -31.658 25.610 1.00 . A A . 85 VAL HG23 1 1
16 23930 1 1 85 VAL N N -3.939 -32.153 29.027 1.00 . A A . 85 VAL N 1 1
16 23931 1 1 85 VAL O O -2.581 -29.728 29.516 1.00 . A A . 85 VAL O 1 1
16 23932 1 1 86 VAL C C 0.861 -28.831 27.944 1.00 . A A . 86 VAL C 1 1
16 23933 1 1 86 VAL CA C 0.176 -29.604 29.074 1.00 . A A . 86 VAL CA 1 1
16 23934 1 1 86 VAL CB C 1.258 -30.251 29.978 1.00 . A A . 86 VAL CB 1 1
16 23935 1 1 86 VAL CG1 C 0.620 -30.895 31.208 1.00 . A A . 86 VAL CG1 1 1
16 23936 1 1 86 VAL CG2 C 2.082 -31.274 29.196 1.00 . A A . 86 VAL CG2 1 1
16 23937 1 1 86 VAL H H -0.390 -31.332 27.987 1.00 . A A . 86 VAL H 1 1
16 23938 1 1 86 VAL HA H -0.393 -28.905 29.675 1.00 . A A . 86 VAL HA 1 1
16 23939 1 1 86 VAL HB H 1.924 -29.470 30.319 1.00 . A A . 86 VAL HB 1 1
16 23940 1 1 86 VAL HG11 H -0.075 -31.663 30.896 1.00 . A A . 86 VAL HG11 1 1
16 23941 1 1 86 VAL HG12 H 0.091 -30.143 31.777 1.00 . A A . 86 VAL HG12 1 1
16 23942 1 1 86 VAL HG13 H 1.389 -31.335 31.826 1.00 . A A . 86 VAL HG13 1 1
16 23943 1 1 86 VAL HG21 H 2.820 -31.719 29.848 1.00 . A A . 86 VAL HG21 1 1
16 23944 1 1 86 VAL HG22 H 2.580 -30.783 28.372 1.00 . A A . 86 VAL HG22 1 1
16 23945 1 1 86 VAL HG23 H 1.431 -32.046 28.811 1.00 . A A . 86 VAL HG23 1 1
16 23946 1 1 86 VAL N N -0.748 -30.606 28.541 1.00 . A A . 86 VAL N 1 1
16 23947 1 1 86 VAL O O 1.338 -27.711 28.146 1.00 . A A . 86 VAL O 1 1
16 23948 1 1 87 GLN C C 0.757 -29.099 24.331 1.00 . A A . 87 GLN C 1 1
16 23949 1 1 87 GLN CA C 1.550 -28.806 25.602 1.00 . A A . 87 GLN CA 1 1
16 23950 1 1 87 GLN CB C 3.001 -29.295 25.467 1.00 . A A . 87 GLN CB 1 1
16 23951 1 1 87 GLN CD C 3.786 -27.137 24.389 1.00 . A A . 87 GLN CD 1 1
16 23952 1 1 87 GLN CG C 3.761 -28.655 24.310 1.00 . A A . 87 GLN CG 1 1
16 23953 1 1 87 GLN H H 0.497 -30.315 26.649 1.00 . A A . 87 GLN H 1 1
16 23954 1 1 87 GLN HA H 1.556 -27.736 25.767 1.00 . A A . 87 GLN HA 1 1
16 23955 1 1 87 GLN HB2 H 3.530 -29.072 26.383 1.00 . A A . 87 GLN HB2 1 1
16 23956 1 1 87 GLN HB3 H 2.996 -30.365 25.319 1.00 . A A . 87 GLN HB3 1 1
16 23957 1 1 87 GLN HE21 H 5.475 -27.187 25.429 1.00 . A A . 87 GLN HE21 1 1
16 23958 1 1 87 GLN HE22 H 4.831 -25.616 25.107 1.00 . A A . 87 GLN HE22 1 1
16 23959 1 1 87 GLN HG2 H 4.778 -29.019 24.319 1.00 . A A . 87 GLN HG2 1 1
16 23960 1 1 87 GLN HG3 H 3.290 -28.946 23.382 1.00 . A A . 87 GLN HG3 1 1
16 23961 1 1 87 GLN N N 0.909 -29.432 26.757 1.00 . A A . 87 GLN N 1 1
16 23962 1 1 87 GLN NE2 N 4.797 -26.592 25.038 1.00 . A A . 87 GLN NE2 1 1
16 23963 1 1 87 GLN O O 0.379 -30.247 24.071 1.00 . A A . 87 GLN O 1 1
16 23964 1 1 87 GLN OE1 O 2.904 -26.458 23.860 1.00 . A A . 87 GLN OE1 1 1
16 23965 1 1 88 THR C C 0.428 -27.586 21.128 1.00 . A A . 88 THR C 1 1
16 23966 1 1 88 THR CA C -0.312 -28.148 22.346 1.00 . A A . 88 THR CA 1 1
16 23967 1 1 88 THR CB C -1.651 -27.387 22.540 1.00 . A A . 88 THR CB 1 1
16 23968 1 1 88 THR CG2 C -2.604 -28.163 23.442 1.00 . A A . 88 THR CG2 1 1
16 23969 1 1 88 THR H H 0.899 -27.181 23.783 1.00 . A A . 88 THR H 1 1
16 23970 1 1 88 THR HA H -0.537 -29.192 22.168 1.00 . A A . 88 THR HA 1 1
16 23971 1 1 88 THR HB H -2.119 -27.257 21.573 1.00 . A A . 88 THR HB 1 1
16 23972 1 1 88 THR HG1 H -1.051 -26.202 24.008 1.00 . A A . 88 THR HG1 1 1
16 23973 1 1 88 THR HG21 H -2.165 -28.274 24.423 1.00 . A A . 88 THR HG21 1 1
16 23974 1 1 88 THR HG22 H -2.790 -29.139 23.018 1.00 . A A . 88 THR HG22 1 1
16 23975 1 1 88 THR HG23 H -3.539 -27.624 23.525 1.00 . A A . 88 THR HG23 1 1
16 23976 1 1 88 THR N N 0.508 -28.053 23.548 1.00 . A A . 88 THR N 1 1
16 23977 1 1 88 THR O O 0.660 -26.380 21.036 1.00 . A A . 88 THR O 1 1
16 23978 1 1 88 THR OG1 O -1.404 -26.093 23.116 1.00 . A A . 88 THR OG1 1 1
16 23979 1 1 89 LEU C C 0.472 -28.178 17.802 1.00 . A A . 89 LEU C 1 1
16 23980 1 1 89 LEU CA C 1.460 -28.044 18.959 1.00 . A A . 89 LEU CA 1 1
16 23981 1 1 89 LEU CB C 2.728 -28.872 18.663 1.00 . A A . 89 LEU CB 1 1
16 23982 1 1 89 LEU CD1 C 4.167 -27.347 20.086 1.00 . A A . 89 LEU CD1 1 1
16 23983 1 1 89 LEU CD2 C 3.511 -29.622 20.950 1.00 . A A . 89 LEU CD2 1 1
16 23984 1 1 89 LEU CG C 3.856 -28.796 19.712 1.00 . A A . 89 LEU CG 1 1
16 23985 1 1 89 LEU H H 0.672 -29.425 20.366 1.00 . A A . 89 LEU H 1 1
16 23986 1 1 89 LEU HA H 1.737 -27.001 19.063 1.00 . A A . 89 LEU HA 1 1
16 23987 1 1 89 LEU HB2 H 2.435 -29.907 18.557 1.00 . A A . 89 LEU HB2 1 1
16 23988 1 1 89 LEU HB3 H 3.129 -28.537 17.715 1.00 . A A . 89 LEU HB3 1 1
16 23989 1 1 89 LEU HD11 H 4.965 -27.326 20.814 1.00 . A A . 89 LEU HD11 1 1
16 23990 1 1 89 LEU HD12 H 3.285 -26.882 20.504 1.00 . A A . 89 LEU HD12 1 1
16 23991 1 1 89 LEU HD13 H 4.474 -26.806 19.202 1.00 . A A . 89 LEU HD13 1 1
16 23992 1 1 89 LEU HD21 H 3.360 -30.654 20.664 1.00 . A A . 89 LEU HD21 1 1
16 23993 1 1 89 LEU HD22 H 2.607 -29.239 21.402 1.00 . A A . 89 LEU HD22 1 1
16 23994 1 1 89 LEU HD23 H 4.322 -29.563 21.661 1.00 . A A . 89 LEU HD23 1 1
16 23995 1 1 89 LEU HG H 4.755 -29.216 19.279 1.00 . A A . 89 LEU HG 1 1
16 23996 1 1 89 LEU N N 0.820 -28.468 20.206 1.00 . A A . 89 LEU N 1 1
16 23997 1 1 89 LEU O O 0.187 -29.287 17.338 1.00 . A A . 89 LEU O 1 1
16 23998 1 1 90 GLY C C -0.495 -26.369 15.013 1.00 . A A . 90 GLY C 1 1
16 23999 1 1 90 GLY CA C -1.024 -27.048 16.259 1.00 . A A . 90 GLY CA 1 1
16 24000 1 1 90 GLY H H 0.231 -26.194 17.741 1.00 . A A . 90 GLY H 1 1
16 24001 1 1 90 GLY HA2 H -1.288 -28.070 16.017 1.00 . A A . 90 GLY HA2 1 1
16 24002 1 1 90 GLY HA3 H -1.911 -26.528 16.588 1.00 . A A . 90 GLY HA3 1 1
16 24003 1 1 90 GLY N N -0.051 -27.047 17.342 1.00 . A A . 90 GLY N 1 1
16 24004 1 1 90 GLY O O -1.186 -26.290 13.999 1.00 . A A . 90 GLY O 1 1
16 24005 1 1 91 SER C C 2.889 -25.122 14.260 1.00 . A A . 91 SER C 1 1
16 24006 1 1 91 SER CA C 1.382 -25.189 13.994 1.00 . A A . 91 SER CA 1 1
16 24007 1 1 91 SER CB C 0.778 -23.779 13.836 1.00 . A A . 91 SER CB 1 1
16 24008 1 1 91 SER H H 1.236 -26.003 15.931 1.00 . A A . 91 SER H 1 1
16 24009 1 1 91 SER HA H 1.207 -25.756 13.088 1.00 . A A . 91 SER HA 1 1
16 24010 1 1 91 SER HB2 H -0.295 -23.858 13.751 1.00 . A A . 91 SER HB2 1 1
16 24011 1 1 91 SER HB3 H 1.022 -23.187 14.708 1.00 . A A . 91 SER HB3 1 1
16 24012 1 1 91 SER HG H 2.238 -23.144 12.684 1.00 . A A . 91 SER HG 1 1
16 24013 1 1 91 SER N N 0.738 -25.886 15.096 1.00 . A A . 91 SER N 1 1
16 24014 1 1 91 SER O O 3.620 -26.022 13.797 1.00 . A A . 91 SER O 1 1
16 24015 1 1 91 SER OXT O 3.333 -24.185 14.959 1.00 . A A . 91 SER OXT 1 1
16 24016 1 1 91 SER OG O 1.273 -23.115 12.681 1.00 . A A . 91 SER OG 1 1
17 24017 1 1 1 GLN C C -1.950 -5.921 -4.363 1.00 . A A . 1 GLN C 1 1
17 24018 1 1 1 GLN CA C -2.450 -4.777 -3.483 1.00 . A A . 1 GLN CA 1 1
17 24019 1 1 1 GLN CB C -3.940 -4.976 -3.158 1.00 . A A . 1 GLN CB 1 1
17 24020 1 1 1 GLN CD C -3.851 -4.130 -0.760 1.00 . A A . 1 GLN CD 1 1
17 24021 1 1 1 GLN CG C -4.494 -3.990 -2.134 1.00 . A A . 1 GLN CG 1 1
17 24022 1 1 1 GLN H1 H -1.241 -3.371 -4.426 1.00 . A A . 1 GLN H1 1 1
17 24023 1 1 1 GLN H2 H -2.498 -2.692 -3.526 1.00 . A A . 1 GLN H2 1 1
17 24024 1 1 1 GLN H3 H -2.824 -3.420 -5.019 1.00 . A A . 1 GLN H3 1 1
17 24025 1 1 1 GLN HA H -1.883 -4.774 -2.561 1.00 . A A . 1 GLN HA 1 1
17 24026 1 1 1 GLN HB2 H -4.511 -4.870 -4.070 1.00 . A A . 1 GLN HB2 1 1
17 24027 1 1 1 GLN HB3 H -4.082 -5.977 -2.775 1.00 . A A . 1 GLN HB3 1 1
17 24028 1 1 1 GLN HE21 H -3.605 -6.092 -1.015 1.00 . A A . 1 GLN HE21 1 1
17 24029 1 1 1 GLN HE22 H -3.042 -5.448 0.489 1.00 . A A . 1 GLN HE22 1 1
17 24030 1 1 1 GLN HG2 H -4.322 -2.986 -2.493 1.00 . A A . 1 GLN HG2 1 1
17 24031 1 1 1 GLN HG3 H -5.558 -4.156 -2.036 1.00 . A A . 1 GLN HG3 1 1
17 24032 1 1 1 GLN N N -2.240 -3.475 -4.159 1.00 . A A . 1 GLN N 1 1
17 24033 1 1 1 GLN NE2 N -3.464 -5.345 -0.393 1.00 . A A . 1 GLN NE2 1 1
17 24034 1 1 1 GLN O O -1.476 -5.695 -5.478 1.00 . A A . 1 GLN O 1 1
17 24035 1 1 1 GLN OE1 O -3.725 -3.153 -0.021 1.00 . A A . 1 GLN OE1 1 1
17 24036 1 1 2 GLY C C -0.232 -8.768 -4.172 1.00 . A A . 2 GLY C 1 1
17 24037 1 1 2 GLY CA C -1.611 -8.314 -4.603 1.00 . A A . 2 GLY CA 1 1
17 24038 1 1 2 GLY H H -2.435 -7.265 -2.957 1.00 . A A . 2 GLY H 1 1
17 24039 1 1 2 GLY HA2 H -2.312 -9.120 -4.441 1.00 . A A . 2 GLY HA2 1 1
17 24040 1 1 2 GLY HA3 H -1.590 -8.076 -5.657 1.00 . A A . 2 GLY HA3 1 1
17 24041 1 1 2 GLY N N -2.056 -7.149 -3.855 1.00 . A A . 2 GLY N 1 1
17 24042 1 1 2 GLY O O 0.764 -8.465 -4.831 1.00 . A A . 2 GLY O 1 1
17 24043 1 1 3 HIS C C 1.267 -11.461 -2.817 1.00 . A A . 3 HIS C 1 1
17 24044 1 1 3 HIS CA C 1.095 -9.974 -2.509 1.00 . A A . 3 HIS CA 1 1
17 24045 1 1 3 HIS CB C 1.176 -9.727 -0.991 1.00 . A A . 3 HIS CB 1 1
17 24046 1 1 3 HIS CD2 C 0.138 -11.683 0.371 1.00 . A A . 3 HIS CD2 1 1
17 24047 1 1 3 HIS CE1 C -1.783 -10.753 0.863 1.00 . A A . 3 HIS CE1 1 1
17 24048 1 1 3 HIS CG C 0.131 -10.446 -0.186 1.00 . A A . 3 HIS CG 1 1
17 24049 1 1 3 HIS H H -1.006 -9.692 -2.578 1.00 . A A . 3 HIS H 1 1
17 24050 1 1 3 HIS HA H 1.895 -9.428 -2.993 1.00 . A A . 3 HIS HA 1 1
17 24051 1 1 3 HIS HB2 H 2.143 -10.049 -0.634 1.00 . A A . 3 HIS HB2 1 1
17 24052 1 1 3 HIS HB3 H 1.067 -8.668 -0.803 1.00 . A A . 3 HIS HB3 1 1
17 24053 1 1 3 HIS HD1 H -1.398 -8.992 -0.112 1.00 . A A . 3 HIS HD1 1 1
17 24054 1 1 3 HIS HD2 H 0.941 -12.403 0.321 1.00 . A A . 3 HIS HD2 1 1
17 24055 1 1 3 HIS HE1 H -2.773 -10.590 1.260 1.00 . A A . 3 HIS HE1 1 1
17 24056 1 1 3 HIS HE2 H -1.379 -12.685 1.421 1.00 . A A . 3 HIS HE2 1 1
17 24057 1 1 3 HIS N N -0.173 -9.482 -3.049 1.00 . A A . 3 HIS N 1 1
17 24058 1 1 3 HIS ND1 N -1.089 -9.891 0.142 1.00 . A A . 3 HIS ND1 1 1
17 24059 1 1 3 HIS NE2 N -1.061 -11.846 1.013 1.00 . A A . 3 HIS NE2 1 1
17 24060 1 1 3 HIS O O 0.320 -12.243 -2.693 1.00 . A A . 3 HIS O 1 1
17 24061 1 1 4 MET C C 3.718 -13.860 -2.550 1.00 . A A . 4 MET C 1 1
17 24062 1 1 4 MET CA C 2.787 -13.223 -3.585 1.00 . A A . 4 MET CA 1 1
17 24063 1 1 4 MET CB C 3.444 -13.265 -4.979 1.00 . A A . 4 MET CB 1 1
17 24064 1 1 4 MET CE C 3.963 -10.295 -6.063 1.00 . A A . 4 MET CE 1 1
17 24065 1 1 4 MET CG C 2.577 -12.705 -6.103 1.00 . A A . 4 MET CG 1 1
17 24066 1 1 4 MET H H 3.199 -11.172 -3.248 1.00 . A A . 4 MET H 1 1
17 24067 1 1 4 MET HA H 1.861 -13.781 -3.614 1.00 . A A . 4 MET HA 1 1
17 24068 1 1 4 MET HB2 H 4.359 -12.693 -4.946 1.00 . A A . 4 MET HB2 1 1
17 24069 1 1 4 MET HB3 H 3.685 -14.292 -5.218 1.00 . A A . 4 MET HB3 1 1
17 24070 1 1 4 MET HE1 H 3.948 -9.218 -5.987 1.00 . A A . 4 MET HE1 1 1
17 24071 1 1 4 MET HE2 H 4.398 -10.581 -7.010 1.00 . A A . 4 MET HE2 1 1
17 24072 1 1 4 MET HE3 H 4.555 -10.704 -5.257 1.00 . A A . 4 MET HE3 1 1
17 24073 1 1 4 MET HG2 H 3.068 -12.896 -7.046 1.00 . A A . 4 MET HG2 1 1
17 24074 1 1 4 MET HG3 H 1.621 -13.210 -6.092 1.00 . A A . 4 MET HG3 1 1
17 24075 1 1 4 MET N N 2.479 -11.842 -3.212 1.00 . A A . 4 MET N 1 1
17 24076 1 1 4 MET O O 4.377 -13.146 -1.789 1.00 . A A . 4 MET O 1 1
17 24077 1 1 4 MET SD S 2.290 -10.927 -5.958 1.00 . A A . 4 MET SD 1 1
17 24078 1 1 5 PRO C C 6.156 -15.554 -1.867 1.00 . A A . 5 PRO C 1 1
17 24079 1 1 5 PRO CA C 4.696 -15.929 -1.598 1.00 . A A . 5 PRO CA 1 1
17 24080 1 1 5 PRO CB C 4.445 -17.411 -1.928 1.00 . A A . 5 PRO CB 1 1
17 24081 1 1 5 PRO CD C 2.927 -16.143 -3.266 1.00 . A A . 5 PRO CD 1 1
17 24082 1 1 5 PRO CG C 3.076 -17.441 -2.519 1.00 . A A . 5 PRO CG 1 1
17 24083 1 1 5 PRO HA H 4.464 -15.742 -0.558 1.00 . A A . 5 PRO HA 1 1
17 24084 1 1 5 PRO HB2 H 5.188 -17.760 -2.634 1.00 . A A . 5 PRO HB2 1 1
17 24085 1 1 5 PRO HB3 H 4.500 -18.000 -1.023 1.00 . A A . 5 PRO HB3 1 1
17 24086 1 1 5 PRO HD2 H 3.293 -16.241 -4.279 1.00 . A A . 5 PRO HD2 1 1
17 24087 1 1 5 PRO HD3 H 1.896 -15.821 -3.266 1.00 . A A . 5 PRO HD3 1 1
17 24088 1 1 5 PRO HG2 H 2.983 -18.280 -3.195 1.00 . A A . 5 PRO HG2 1 1
17 24089 1 1 5 PRO HG3 H 2.336 -17.509 -1.733 1.00 . A A . 5 PRO HG3 1 1
17 24090 1 1 5 PRO N N 3.771 -15.210 -2.489 1.00 . A A . 5 PRO N 1 1
17 24091 1 1 5 PRO O O 6.478 -14.989 -2.921 1.00 . A A . 5 PRO O 1 1
17 24092 1 1 6 SER C C 9.207 -16.522 -1.882 1.00 . A A . 6 SER C 1 1
17 24093 1 1 6 SER CA C 8.441 -15.504 -1.032 1.00 . A A . 6 SER CA 1 1
17 24094 1 1 6 SER CB C 9.057 -15.386 0.370 1.00 . A A . 6 SER CB 1 1
17 24095 1 1 6 SER H H 6.741 -16.405 -0.153 1.00 . A A . 6 SER H 1 1
17 24096 1 1 6 SER HA H 8.493 -14.539 -1.517 1.00 . A A . 6 SER HA 1 1
17 24097 1 1 6 SER HB2 H 8.432 -14.755 0.985 1.00 . A A . 6 SER HB2 1 1
17 24098 1 1 6 SER HB3 H 9.122 -16.369 0.818 1.00 . A A . 6 SER HB3 1 1
17 24099 1 1 6 SER HG H 10.544 -14.365 1.146 1.00 . A A . 6 SER HG 1 1
17 24100 1 1 6 SER N N 7.037 -15.880 -0.927 1.00 . A A . 6 SER N 1 1
17 24101 1 1 6 SER O O 8.600 -17.368 -2.547 1.00 . A A . 6 SER O 1 1
17 24102 1 1 6 SER OG O 10.357 -14.823 0.317 1.00 . A A . 6 SER OG 1 1
17 24103 1 1 7 ASP C C 11.222 -18.767 -2.228 1.00 . A A . 7 ASP C 1 1
17 24104 1 1 7 ASP CA C 11.390 -17.311 -2.663 1.00 . A A . 7 ASP CA 1 1
17 24105 1 1 7 ASP CB C 12.859 -16.881 -2.536 1.00 . A A . 7 ASP CB 1 1
17 24106 1 1 7 ASP CG C 13.791 -17.679 -3.439 1.00 . A A . 7 ASP CG 1 1
17 24107 1 1 7 ASP H H 10.956 -15.754 -1.288 1.00 . A A . 7 ASP H 1 1
17 24108 1 1 7 ASP HA H 11.084 -17.217 -3.698 1.00 . A A . 7 ASP HA 1 1
17 24109 1 1 7 ASP HB2 H 12.943 -15.835 -2.798 1.00 . A A . 7 ASP HB2 1 1
17 24110 1 1 7 ASP HB3 H 13.176 -17.012 -1.510 1.00 . A A . 7 ASP HB3 1 1
17 24111 1 1 7 ASP N N 10.536 -16.431 -1.863 1.00 . A A . 7 ASP N 1 1
17 24112 1 1 7 ASP O O 11.170 -19.676 -3.060 1.00 . A A . 7 ASP O 1 1
17 24113 1 1 7 ASP OD1 O 13.812 -17.416 -4.663 1.00 . A A . 7 ASP OD1 1 1
17 24114 1 1 7 ASP OD2 O 14.529 -18.551 -2.929 1.00 . A A . 7 ASP OD2 1 1
17 24115 1 1 8 SER C C 9.972 -20.241 0.853 1.00 . A A . 8 SER C 1 1
17 24116 1 1 8 SER CA C 10.915 -20.303 -0.351 1.00 . A A . 8 SER CA 1 1
17 24117 1 1 8 SER CB C 12.259 -20.921 0.060 1.00 . A A . 8 SER CB 1 1
17 24118 1 1 8 SER H H 11.213 -18.210 -0.312 1.00 . A A . 8 SER H 1 1
17 24119 1 1 8 SER HA H 10.463 -20.924 -1.113 1.00 . A A . 8 SER HA 1 1
17 24120 1 1 8 SER HB2 H 12.092 -21.907 0.468 1.00 . A A . 8 SER HB2 1 1
17 24121 1 1 8 SER HB3 H 12.899 -20.995 -0.808 1.00 . A A . 8 SER HB3 1 1
17 24122 1 1 8 SER HG H 12.804 -20.538 1.904 1.00 . A A . 8 SER HG 1 1
17 24123 1 1 8 SER N N 11.128 -18.973 -0.917 1.00 . A A . 8 SER N 1 1
17 24124 1 1 8 SER O O 9.309 -21.229 1.188 1.00 . A A . 8 SER O 1 1
17 24125 1 1 8 SER OG O 12.913 -20.127 1.040 1.00 . A A . 8 SER OG 1 1
17 24126 1 1 9 LYS C C 7.584 -18.844 2.230 1.00 . A A . 9 LYS C 1 1
17 24127 1 1 9 LYS CA C 9.050 -18.893 2.668 1.00 . A A . 9 LYS CA 1 1
17 24128 1 1 9 LYS CB C 9.427 -17.611 3.427 1.00 . A A . 9 LYS CB 1 1
17 24129 1 1 9 LYS CD C 11.190 -16.339 4.735 1.00 . A A . 9 LYS CD 1 1
17 24130 1 1 9 LYS CE C 10.346 -16.189 5.998 1.00 . A A . 9 LYS CE 1 1
17 24131 1 1 9 LYS CG C 10.856 -17.618 3.968 1.00 . A A . 9 LYS CG 1 1
17 24132 1 1 9 LYS H H 10.498 -18.344 1.221 1.00 . A A . 9 LYS H 1 1
17 24133 1 1 9 LYS HA H 9.186 -19.741 3.327 1.00 . A A . 9 LYS HA 1 1
17 24134 1 1 9 LYS HB2 H 9.323 -16.766 2.761 1.00 . A A . 9 LYS HB2 1 1
17 24135 1 1 9 LYS HB3 H 8.750 -17.486 4.261 1.00 . A A . 9 LYS HB3 1 1
17 24136 1 1 9 LYS HD2 H 12.234 -16.363 5.016 1.00 . A A . 9 LYS HD2 1 1
17 24137 1 1 9 LYS HD3 H 11.013 -15.489 4.091 1.00 . A A . 9 LYS HD3 1 1
17 24138 1 1 9 LYS HE2 H 9.305 -16.112 5.716 1.00 . A A . 9 LYS HE2 1 1
17 24139 1 1 9 LYS HE3 H 10.486 -17.063 6.617 1.00 . A A . 9 LYS HE3 1 1
17 24140 1 1 9 LYS HG2 H 10.974 -18.465 4.632 1.00 . A A . 9 LYS HG2 1 1
17 24141 1 1 9 LYS HG3 H 11.541 -17.718 3.137 1.00 . A A . 9 LYS HG3 1 1
17 24142 1 1 9 LYS HZ1 H 11.739 -14.996 6.991 1.00 . A A . 9 LYS HZ1 1 1
17 24143 1 1 9 LYS HZ2 H 10.197 -14.952 7.675 1.00 . A A . 9 LYS HZ2 1 1
17 24144 1 1 9 LYS HZ3 H 10.507 -14.121 6.235 1.00 . A A . 9 LYS HZ3 1 1
17 24145 1 1 9 LYS N N 9.926 -19.084 1.513 1.00 . A A . 9 LYS N 1 1
17 24146 1 1 9 LYS NZ N 10.722 -14.981 6.777 1.00 . A A . 9 LYS NZ 1 1
17 24147 1 1 9 LYS O O 7.257 -18.239 1.202 1.00 . A A . 9 LYS O 1 1
17 24148 1 1 10 LYS C C 5.078 -20.480 1.484 1.00 . A A . 10 LYS C 1 1
17 24149 1 1 10 LYS CA C 5.293 -19.601 2.721 1.00 . A A . 10 LYS CA 1 1
17 24150 1 1 10 LYS CB C 4.629 -18.219 2.534 1.00 . A A . 10 LYS CB 1 1
17 24151 1 1 10 LYS CD C 3.469 -17.568 4.728 1.00 . A A . 10 LYS CD 1 1
17 24152 1 1 10 LYS CE C 3.503 -18.948 5.375 1.00 . A A . 10 LYS CE 1 1
17 24153 1 1 10 LYS CG C 4.651 -17.320 3.780 1.00 . A A . 10 LYS CG 1 1
17 24154 1 1 10 LYS H H 7.056 -19.876 3.857 1.00 . A A . 10 LYS H 1 1
17 24155 1 1 10 LYS HA H 4.830 -20.094 3.563 1.00 . A A . 10 LYS HA 1 1
17 24156 1 1 10 LYS HB2 H 5.142 -17.698 1.738 1.00 . A A . 10 LYS HB2 1 1
17 24157 1 1 10 LYS HB3 H 3.598 -18.367 2.240 1.00 . A A . 10 LYS HB3 1 1
17 24158 1 1 10 LYS HD2 H 3.488 -16.822 5.508 1.00 . A A . 10 LYS HD2 1 1
17 24159 1 1 10 LYS HD3 H 2.548 -17.470 4.167 1.00 . A A . 10 LYS HD3 1 1
17 24160 1 1 10 LYS HE2 H 3.395 -19.698 4.606 1.00 . A A . 10 LYS HE2 1 1
17 24161 1 1 10 LYS HE3 H 4.455 -19.077 5.872 1.00 . A A . 10 LYS HE3 1 1
17 24162 1 1 10 LYS HG2 H 5.569 -17.497 4.321 1.00 . A A . 10 LYS HG2 1 1
17 24163 1 1 10 LYS HG3 H 4.625 -16.286 3.459 1.00 . A A . 10 LYS HG3 1 1
17 24164 1 1 10 LYS HZ1 H 1.488 -18.993 5.914 1.00 . A A . 10 LYS HZ1 1 1
17 24165 1 1 10 LYS HZ2 H 2.509 -18.428 7.135 1.00 . A A . 10 LYS HZ2 1 1
17 24166 1 1 10 LYS HZ3 H 2.453 -20.080 6.778 1.00 . A A . 10 LYS HZ3 1 1
17 24167 1 1 10 LYS N N 6.719 -19.475 3.027 1.00 . A A . 10 LYS N 1 1
17 24168 1 1 10 LYS NZ N 2.414 -19.125 6.369 1.00 . A A . 10 LYS NZ 1 1
17 24169 1 1 10 LYS O O 4.855 -19.979 0.381 1.00 . A A . 10 LYS O 1 1
17 24170 1 1 11 PRO C C 3.477 -22.931 0.235 1.00 . A A . 11 PRO C 1 1
17 24171 1 1 11 PRO CA C 4.962 -22.775 0.570 1.00 . A A . 11 PRO CA 1 1
17 24172 1 1 11 PRO CB C 5.540 -24.098 1.122 1.00 . A A . 11 PRO CB 1 1
17 24173 1 1 11 PRO CD C 5.500 -22.499 2.914 1.00 . A A . 11 PRO CD 1 1
17 24174 1 1 11 PRO CG C 6.184 -23.749 2.429 1.00 . A A . 11 PRO CG 1 1
17 24175 1 1 11 PRO HA H 5.500 -22.483 -0.323 1.00 . A A . 11 PRO HA 1 1
17 24176 1 1 11 PRO HB2 H 4.744 -24.817 1.257 1.00 . A A . 11 PRO HB2 1 1
17 24177 1 1 11 PRO HB3 H 6.264 -24.494 0.422 1.00 . A A . 11 PRO HB3 1 1
17 24178 1 1 11 PRO HD2 H 4.603 -22.743 3.467 1.00 . A A . 11 PRO HD2 1 1
17 24179 1 1 11 PRO HD3 H 6.173 -21.906 3.517 1.00 . A A . 11 PRO HD3 1 1
17 24180 1 1 11 PRO HG2 H 6.041 -24.554 3.137 1.00 . A A . 11 PRO HG2 1 1
17 24181 1 1 11 PRO HG3 H 7.241 -23.565 2.284 1.00 . A A . 11 PRO HG3 1 1
17 24182 1 1 11 PRO N N 5.173 -21.815 1.657 1.00 . A A . 11 PRO N 1 1
17 24183 1 1 11 PRO O O 2.610 -22.505 1.004 1.00 . A A . 11 PRO O 1 1
17 24184 1 1 12 THR C C 1.322 -25.144 -0.895 1.00 . A A . 12 THR C 1 1
17 24185 1 1 12 THR CA C 1.820 -23.769 -1.343 1.00 . A A . 12 THR CA 1 1
17 24186 1 1 12 THR CB C 1.701 -23.657 -2.880 1.00 . A A . 12 THR CB 1 1
17 24187 1 1 12 THR CG2 C 0.245 -23.742 -3.331 1.00 . A A . 12 THR CG2 1 1
17 24188 1 1 12 THR H H 3.926 -23.869 -1.472 1.00 . A A . 12 THR H 1 1
17 24189 1 1 12 THR HA H 1.196 -23.004 -0.898 1.00 . A A . 12 THR HA 1 1
17 24190 1 1 12 THR HB H 2.254 -24.471 -3.334 1.00 . A A . 12 THR HB 1 1
17 24191 1 1 12 THR HG1 H 2.016 -21.715 -2.700 1.00 . A A . 12 THR HG1 1 1
17 24192 1 1 12 THR HG21 H -0.175 -24.689 -3.023 1.00 . A A . 12 THR HG21 1 1
17 24193 1 1 12 THR HG22 H 0.196 -23.662 -4.408 1.00 . A A . 12 THR HG22 1 1
17 24194 1 1 12 THR HG23 H -0.320 -22.937 -2.883 1.00 . A A . 12 THR HG23 1 1
17 24195 1 1 12 THR N N 3.193 -23.550 -0.907 1.00 . A A . 12 THR N 1 1
17 24196 1 1 12 THR O O 1.788 -26.176 -1.388 1.00 . A A . 12 THR O 1 1
17 24197 1 1 12 THR OG1 O 2.266 -22.412 -3.318 1.00 . A A . 12 THR OG1 1 1
17 24198 1 1 13 ILE C C -1.591 -26.582 -0.088 1.00 . A A . 13 ILE C 1 1
17 24199 1 1 13 ILE CA C -0.215 -26.381 0.546 1.00 . A A . 13 ILE CA 1 1
17 24200 1 1 13 ILE CB C -0.358 -26.355 2.093 1.00 . A A . 13 ILE CB 1 1
17 24201 1 1 13 ILE CD1 C 2.062 -27.110 2.480 1.00 . A A . 13 ILE CD1 1 1
17 24202 1 1 13 ILE CG1 C 1.000 -26.065 2.761 1.00 . A A . 13 ILE CG1 1 1
17 24203 1 1 13 ILE CG2 C -0.940 -27.676 2.607 1.00 . A A . 13 ILE CG2 1 1
17 24204 1 1 13 ILE H H 0.071 -24.289 0.407 1.00 . A A . 13 ILE H 1 1
17 24205 1 1 13 ILE HA H 0.426 -27.209 0.271 1.00 . A A . 13 ILE HA 1 1
17 24206 1 1 13 ILE HB H -1.050 -25.566 2.353 1.00 . A A . 13 ILE HB 1 1
17 24207 1 1 13 ILE HD11 H 2.216 -27.189 1.415 1.00 . A A . 13 ILE HD11 1 1
17 24208 1 1 13 ILE HD12 H 1.740 -28.065 2.869 1.00 . A A . 13 ILE HD12 1 1
17 24209 1 1 13 ILE HD13 H 2.986 -26.821 2.957 1.00 . A A . 13 ILE HD13 1 1
17 24210 1 1 13 ILE HG12 H 1.373 -25.115 2.405 1.00 . A A . 13 ILE HG12 1 1
17 24211 1 1 13 ILE HG13 H 0.863 -26.010 3.832 1.00 . A A . 13 ILE HG13 1 1
17 24212 1 1 13 ILE HG21 H -1.018 -27.642 3.685 1.00 . A A . 13 ILE HG21 1 1
17 24213 1 1 13 ILE HG22 H -0.293 -28.492 2.320 1.00 . A A . 13 ILE HG22 1 1
17 24214 1 1 13 ILE HG23 H -1.922 -27.830 2.181 1.00 . A A . 13 ILE HG23 1 1
17 24215 1 1 13 ILE N N 0.381 -25.147 0.045 1.00 . A A . 13 ILE N 1 1
17 24216 1 1 13 ILE O O -2.409 -25.661 -0.113 1.00 . A A . 13 ILE O 1 1
17 24217 1 1 14 ILE C C -4.074 -28.723 -0.275 1.00 . A A . 14 ILE C 1 1
17 24218 1 1 14 ILE CA C -3.099 -28.090 -1.263 1.00 . A A . 14 ILE CA 1 1
17 24219 1 1 14 ILE CB C -2.887 -29.040 -2.470 1.00 . A A . 14 ILE CB 1 1
17 24220 1 1 14 ILE CD1 C -2.407 -27.069 -4.038 1.00 . A A . 14 ILE CD1 1 1
17 24221 1 1 14 ILE CG1 C -1.929 -28.402 -3.491 1.00 . A A . 14 ILE CG1 1 1
17 24222 1 1 14 ILE CG2 C -4.222 -29.391 -3.126 1.00 . A A . 14 ILE CG2 1 1
17 24223 1 1 14 ILE H H -1.154 -28.481 -0.529 1.00 . A A . 14 ILE H 1 1
17 24224 1 1 14 ILE HA H -3.522 -27.164 -1.631 1.00 . A A . 14 ILE HA 1 1
17 24225 1 1 14 ILE HB H -2.445 -29.955 -2.100 1.00 . A A . 14 ILE HB 1 1
17 24226 1 1 14 ILE HD11 H -1.694 -26.701 -4.762 1.00 . A A . 14 ILE HD11 1 1
17 24227 1 1 14 ILE HD12 H -2.497 -26.359 -3.229 1.00 . A A . 14 ILE HD12 1 1
17 24228 1 1 14 ILE HD13 H -3.368 -27.198 -4.514 1.00 . A A . 14 ILE HD13 1 1
17 24229 1 1 14 ILE HG12 H -0.970 -28.237 -3.022 1.00 . A A . 14 ILE HG12 1 1
17 24230 1 1 14 ILE HG13 H -1.803 -29.075 -4.326 1.00 . A A . 14 ILE HG13 1 1
17 24231 1 1 14 ILE HG21 H -4.052 -30.059 -3.959 1.00 . A A . 14 ILE HG21 1 1
17 24232 1 1 14 ILE HG22 H -4.701 -28.490 -3.481 1.00 . A A . 14 ILE HG22 1 1
17 24233 1 1 14 ILE HG23 H -4.865 -29.877 -2.404 1.00 . A A . 14 ILE HG23 1 1
17 24234 1 1 14 ILE N N -1.836 -27.780 -0.604 1.00 . A A . 14 ILE N 1 1
17 24235 1 1 14 ILE O O -3.843 -29.832 0.213 1.00 . A A . 14 ILE O 1 1
17 24236 1 1 15 TYR C C -7.357 -29.062 0.161 1.00 . A A . 15 TYR C 1 1
17 24237 1 1 15 TYR CA C -6.174 -28.483 0.946 1.00 . A A . 15 TYR CA 1 1
17 24238 1 1 15 TYR CB C -6.641 -27.332 1.848 1.00 . A A . 15 TYR CB 1 1
17 24239 1 1 15 TYR CD1 C -4.659 -25.795 2.236 1.00 . A A . 15 TYR CD1 1 1
17 24240 1 1 15 TYR CD2 C -5.390 -27.164 4.046 1.00 . A A . 15 TYR CD2 1 1
17 24241 1 1 15 TYR CE1 C -3.660 -25.268 3.035 1.00 . A A . 15 TYR CE1 1 1
17 24242 1 1 15 TYR CE2 C -4.394 -26.640 4.848 1.00 . A A . 15 TYR CE2 1 1
17 24243 1 1 15 TYR CG C -5.543 -26.752 2.726 1.00 . A A . 15 TYR CG 1 1
17 24244 1 1 15 TYR CZ C -3.533 -25.694 4.338 1.00 . A A . 15 TYR CZ 1 1
17 24245 1 1 15 TYR H H -5.263 -27.125 -0.393 1.00 . A A . 15 TYR H 1 1
17 24246 1 1 15 TYR HA H -5.742 -29.263 1.560 1.00 . A A . 15 TYR HA 1 1
17 24247 1 1 15 TYR HB2 H -7.026 -26.532 1.230 1.00 . A A . 15 TYR HB2 1 1
17 24248 1 1 15 TYR HB3 H -7.431 -27.689 2.495 1.00 . A A . 15 TYR HB3 1 1
17 24249 1 1 15 TYR HD1 H -4.758 -25.463 1.211 1.00 . A A . 15 TYR HD1 1 1
17 24250 1 1 15 TYR HD2 H -6.066 -27.907 4.446 1.00 . A A . 15 TYR HD2 1 1
17 24251 1 1 15 TYR HE1 H -2.982 -24.528 2.635 1.00 . A A . 15 TYR HE1 1 1
17 24252 1 1 15 TYR HE2 H -4.293 -26.974 5.872 1.00 . A A . 15 TYR HE2 1 1
17 24253 1 1 15 TYR HH H -2.098 -25.884 5.601 1.00 . A A . 15 TYR HH 1 1
17 24254 1 1 15 TYR N N -5.148 -28.007 0.026 1.00 . A A . 15 TYR N 1 1
17 24255 1 1 15 TYR O O -7.604 -28.650 -0.977 1.00 . A A . 15 TYR O 1 1
17 24256 1 1 15 TYR OH O -2.541 -25.171 5.136 1.00 . A A . 15 TYR OH 1 1
17 24257 1 1 16 PRO C C -6.763 -31.694 2.029 1.00 . A A . 16 PRO C 1 1
17 24258 1 1 16 PRO CA C -7.838 -30.599 2.066 1.00 . A A . 16 PRO CA 1 1
17 24259 1 1 16 PRO CB C -9.206 -31.188 2.486 1.00 . A A . 16 PRO CB 1 1
17 24260 1 1 16 PRO CD C -9.284 -30.649 0.141 1.00 . A A . 16 PRO CD 1 1
17 24261 1 1 16 PRO CG C -10.144 -30.917 1.345 1.00 . A A . 16 PRO CG 1 1
17 24262 1 1 16 PRO HA H -7.542 -29.832 2.770 1.00 . A A . 16 PRO HA 1 1
17 24263 1 1 16 PRO HB2 H -9.106 -32.249 2.666 1.00 . A A . 16 PRO HB2 1 1
17 24264 1 1 16 PRO HB3 H -9.541 -30.702 3.392 1.00 . A A . 16 PRO HB3 1 1
17 24265 1 1 16 PRO HD2 H -9.030 -31.572 -0.362 1.00 . A A . 16 PRO HD2 1 1
17 24266 1 1 16 PRO HD3 H -9.779 -29.968 -0.538 1.00 . A A . 16 PRO HD3 1 1
17 24267 1 1 16 PRO HG2 H -10.772 -31.781 1.171 1.00 . A A . 16 PRO HG2 1 1
17 24268 1 1 16 PRO HG3 H -10.754 -30.052 1.569 1.00 . A A . 16 PRO HG3 1 1
17 24269 1 1 16 PRO N N -8.101 -30.031 0.737 1.00 . A A . 16 PRO N 1 1
17 24270 1 1 16 PRO O O -6.550 -32.332 0.994 1.00 . A A . 16 PRO O 1 1
17 24271 1 1 17 CYS C C -4.771 -33.273 4.712 1.00 . A A . 17 CYS C 1 1
17 24272 1 1 17 CYS CA C -5.028 -32.902 3.256 1.00 . A A . 17 CYS CA 1 1
17 24273 1 1 17 CYS CB C -3.738 -32.365 2.618 1.00 . A A . 17 CYS CB 1 1
17 24274 1 1 17 CYS H H -6.330 -31.386 3.959 1.00 . A A . 17 CYS H 1 1
17 24275 1 1 17 CYS HA H -5.342 -33.791 2.724 1.00 . A A . 17 CYS HA 1 1
17 24276 1 1 17 CYS HB2 H -3.922 -32.156 1.574 1.00 . A A . 17 CYS HB2 1 1
17 24277 1 1 17 CYS HB3 H -3.453 -31.449 3.116 1.00 . A A . 17 CYS HB3 1 1
17 24278 1 1 17 CYS HG H -1.745 -33.328 3.884 1.00 . A A . 17 CYS HG 1 1
17 24279 1 1 17 CYS N N -6.096 -31.908 3.160 1.00 . A A . 17 CYS N 1 1
17 24280 1 1 17 CYS O O -5.132 -32.522 5.625 1.00 . A A . 17 CYS O 1 1
17 24281 1 1 17 CYS SG S -2.336 -33.502 2.709 1.00 . A A . 17 CYS SG 1 1
17 24282 1 1 18 LEU C C -2.722 -34.043 6.875 1.00 . A A . 18 LEU C 1 1
17 24283 1 1 18 LEU CA C -3.815 -34.913 6.256 1.00 . A A . 18 LEU CA 1 1
17 24284 1 1 18 LEU CB C -3.359 -36.380 6.199 1.00 . A A . 18 LEU CB 1 1
17 24285 1 1 18 LEU CD1 C -3.868 -38.750 5.515 1.00 . A A . 18 LEU CD1 1 1
17 24286 1 1 18 LEU CD2 C -5.427 -37.536 7.059 1.00 . A A . 18 LEU CD2 1 1
17 24287 1 1 18 LEU CG C -4.467 -37.395 5.878 1.00 . A A . 18 LEU CG 1 1
17 24288 1 1 18 LEU H H -3.936 -35.001 4.143 1.00 . A A . 18 LEU H 1 1
17 24289 1 1 18 LEU HA H -4.701 -34.847 6.871 1.00 . A A . 18 LEU HA 1 1
17 24290 1 1 18 LEU HB2 H -2.591 -36.466 5.442 1.00 . A A . 18 LEU HB2 1 1
17 24291 1 1 18 LEU HB3 H -2.926 -36.644 7.154 1.00 . A A . 18 LEU HB3 1 1
17 24292 1 1 18 LEU HD11 H -4.662 -39.447 5.290 1.00 . A A . 18 LEU HD11 1 1
17 24293 1 1 18 LEU HD12 H -3.286 -39.125 6.344 1.00 . A A . 18 LEU HD12 1 1
17 24294 1 1 18 LEU HD13 H -3.232 -38.639 4.649 1.00 . A A . 18 LEU HD13 1 1
17 24295 1 1 18 LEU HD21 H -6.208 -38.239 6.808 1.00 . A A . 18 LEU HD21 1 1
17 24296 1 1 18 LEU HD22 H -5.869 -36.575 7.281 1.00 . A A . 18 LEU HD22 1 1
17 24297 1 1 18 LEU HD23 H -4.888 -37.892 7.927 1.00 . A A . 18 LEU HD23 1 1
17 24298 1 1 18 LEU HG H -5.034 -37.043 5.027 1.00 . A A . 18 LEU HG 1 1
17 24299 1 1 18 LEU N N -4.162 -34.440 4.919 1.00 . A A . 18 LEU N 1 1
17 24300 1 1 18 LEU O O -1.550 -34.136 6.499 1.00 . A A . 18 LEU O 1 1
17 24301 1 1 19 TRP C C -1.855 -32.978 9.868 1.00 . A A . 19 TRP C 1 1
17 24302 1 1 19 TRP CA C -2.193 -32.329 8.525 1.00 . A A . 19 TRP CA 1 1
17 24303 1 1 19 TRP CB C -2.809 -30.936 8.732 1.00 . A A . 19 TRP CB 1 1
17 24304 1 1 19 TRP CD1 C -1.360 -29.716 10.464 1.00 . A A . 19 TRP CD1 1 1
17 24305 1 1 19 TRP CD2 C -1.186 -28.902 8.385 1.00 . A A . 19 TRP CD2 1 1
17 24306 1 1 19 TRP CE2 C -0.343 -28.158 9.230 1.00 . A A . 19 TRP CE2 1 1
17 24307 1 1 19 TRP CE3 C -1.242 -28.571 7.029 1.00 . A A . 19 TRP CE3 1 1
17 24308 1 1 19 TRP CG C -1.822 -29.901 9.194 1.00 . A A . 19 TRP CG 1 1
17 24309 1 1 19 TRP CH2 C 0.360 -26.796 7.434 1.00 . A A . 19 TRP CH2 1 1
17 24310 1 1 19 TRP CZ2 C 0.436 -27.101 8.765 1.00 . A A . 19 TRP CZ2 1 1
17 24311 1 1 19 TRP CZ3 C -0.470 -27.519 6.568 1.00 . A A . 19 TRP CZ3 1 1
17 24312 1 1 19 TRP H H -4.080 -33.120 8.004 1.00 . A A . 19 TRP H 1 1
17 24313 1 1 19 TRP HA H -1.287 -32.237 7.939 1.00 . A A . 19 TRP HA 1 1
17 24314 1 1 19 TRP HB2 H -3.231 -30.597 7.799 1.00 . A A . 19 TRP HB2 1 1
17 24315 1 1 19 TRP HB3 H -3.597 -31.003 9.471 1.00 . A A . 19 TRP HB3 1 1
17 24316 1 1 19 TRP HD1 H -1.656 -30.315 11.313 1.00 . A A . 19 TRP HD1 1 1
17 24317 1 1 19 TRP HE1 H 0.007 -28.360 11.289 1.00 . A A . 19 TRP HE1 1 1
17 24318 1 1 19 TRP HE3 H -1.875 -29.117 6.346 1.00 . A A . 19 TRP HE3 1 1
17 24319 1 1 19 TRP HH2 H 0.944 -25.983 7.028 1.00 . A A . 19 TRP HH2 1 1
17 24320 1 1 19 TRP HZ2 H 1.080 -26.532 9.421 1.00 . A A . 19 TRP HZ2 1 1
17 24321 1 1 19 TRP HZ3 H -0.501 -27.249 5.523 1.00 . A A . 19 TRP HZ3 1 1
17 24322 1 1 19 TRP N N -3.123 -33.183 7.799 1.00 . A A . 19 TRP N 1 1
17 24323 1 1 19 TRP NE1 N -0.466 -28.677 10.492 1.00 . A A . 19 TRP NE1 1 1
17 24324 1 1 19 TRP O O -2.723 -33.584 10.506 1.00 . A A . 19 TRP O 1 1
17 24325 1 1 20 ASP C C -0.176 -32.541 12.697 1.00 . A A . 20 ASP C 1 1
17 24326 1 1 20 ASP CA C -0.124 -33.500 11.513 1.00 . A A . 20 ASP CA 1 1
17 24327 1 1 20 ASP CB C 1.309 -34.024 11.335 1.00 . A A . 20 ASP CB 1 1
17 24328 1 1 20 ASP CG C 1.380 -35.234 10.415 1.00 . A A . 20 ASP CG 1 1
17 24329 1 1 20 ASP H H 0.029 -32.321 9.761 1.00 . A A . 20 ASP H 1 1
17 24330 1 1 20 ASP HA H -0.776 -34.340 11.720 1.00 . A A . 20 ASP HA 1 1
17 24331 1 1 20 ASP HB2 H 1.926 -33.239 10.918 1.00 . A A . 20 ASP HB2 1 1
17 24332 1 1 20 ASP HB3 H 1.706 -34.306 12.301 1.00 . A A . 20 ASP HB3 1 1
17 24333 1 1 20 ASP N N -0.598 -32.860 10.286 1.00 . A A . 20 ASP N 1 1
17 24334 1 1 20 ASP O O 0.296 -31.403 12.616 1.00 . A A . 20 ASP O 1 1
17 24335 1 1 20 ASP OD1 O 1.539 -35.055 9.190 1.00 . A A . 20 ASP OD1 1 1
17 24336 1 1 20 ASP OD2 O 1.282 -36.375 10.917 1.00 . A A . 20 ASP OD2 1 1
17 24337 1 1 21 TYR C C -0.217 -33.098 16.172 1.00 . A A . 21 TYR C 1 1
17 24338 1 1 21 TYR CA C -0.827 -32.269 15.045 1.00 . A A . 21 TYR CA 1 1
17 24339 1 1 21 TYR CB C -2.281 -31.914 15.388 1.00 . A A . 21 TYR CB 1 1
17 24340 1 1 21 TYR CD1 C -2.747 -29.618 14.422 1.00 . A A . 21 TYR CD1 1 1
17 24341 1 1 21 TYR CD2 C -3.783 -31.504 13.389 1.00 . A A . 21 TYR CD2 1 1
17 24342 1 1 21 TYR CE1 C -3.357 -28.778 13.511 1.00 . A A . 21 TYR CE1 1 1
17 24343 1 1 21 TYR CE2 C -4.395 -30.669 12.474 1.00 . A A . 21 TYR CE2 1 1
17 24344 1 1 21 TYR CG C -2.948 -30.995 14.380 1.00 . A A . 21 TYR CG 1 1
17 24345 1 1 21 TYR CZ C -4.180 -29.308 12.541 1.00 . A A . 21 TYR CZ 1 1
17 24346 1 1 21 TYR H H -1.162 -33.908 13.760 1.00 . A A . 21 TYR H 1 1
17 24347 1 1 21 TYR HA H -0.255 -31.357 14.929 1.00 . A A . 21 TYR HA 1 1
17 24348 1 1 21 TYR HB2 H -2.861 -32.825 15.441 1.00 . A A . 21 TYR HB2 1 1
17 24349 1 1 21 TYR HB3 H -2.306 -31.426 16.354 1.00 . A A . 21 TYR HB3 1 1
17 24350 1 1 21 TYR HD1 H -2.101 -29.204 15.185 1.00 . A A . 21 TYR HD1 1 1
17 24351 1 1 21 TYR HD2 H -3.951 -32.571 13.339 1.00 . A A . 21 TYR HD2 1 1
17 24352 1 1 21 TYR HE1 H -3.189 -27.713 13.562 1.00 . A A . 21 TYR HE1 1 1
17 24353 1 1 21 TYR HE2 H -5.040 -31.083 11.712 1.00 . A A . 21 TYR HE2 1 1
17 24354 1 1 21 TYR HH H -5.718 -28.700 11.564 1.00 . A A . 21 TYR HH 1 1
17 24355 1 1 21 TYR N N -0.759 -33.016 13.794 1.00 . A A . 21 TYR N 1 1
17 24356 1 1 21 TYR O O -0.784 -34.116 16.583 1.00 . A A . 21 TYR O 1 1
17 24357 1 1 21 TYR OH O -4.787 -28.472 11.633 1.00 . A A . 21 TYR OH 1 1
17 24358 1 1 22 ARG C C 1.153 -32.873 19.080 1.00 . A A . 22 ARG C 1 1
17 24359 1 1 22 ARG CA C 1.632 -33.391 17.723 1.00 . A A . 22 ARG CA 1 1
17 24360 1 1 22 ARG CB C 3.150 -33.222 17.582 1.00 . A A . 22 ARG CB 1 1
17 24361 1 1 22 ARG CD C 3.710 -35.581 18.290 1.00 . A A . 22 ARG CD 1 1
17 24362 1 1 22 ARG CG C 3.966 -34.096 18.528 1.00 . A A . 22 ARG CG 1 1
17 24363 1 1 22 ARG CZ C 4.912 -36.737 16.455 1.00 . A A . 22 ARG CZ 1 1
17 24364 1 1 22 ARG H H 1.349 -31.864 16.282 1.00 . A A . 22 ARG H 1 1
17 24365 1 1 22 ARG HA H 1.384 -34.441 17.641 1.00 . A A . 22 ARG HA 1 1
17 24366 1 1 22 ARG HB2 H 3.432 -33.469 16.568 1.00 . A A . 22 ARG HB2 1 1
17 24367 1 1 22 ARG HB3 H 3.404 -32.189 17.771 1.00 . A A . 22 ARG HB3 1 1
17 24368 1 1 22 ARG HD2 H 4.380 -36.156 18.915 1.00 . A A . 22 ARG HD2 1 1
17 24369 1 1 22 ARG HD3 H 2.690 -35.804 18.566 1.00 . A A . 22 ARG HD3 1 1
17 24370 1 1 22 ARG HE H 3.259 -35.633 16.233 1.00 . A A . 22 ARG HE 1 1
17 24371 1 1 22 ARG HG2 H 5.018 -33.893 18.374 1.00 . A A . 22 ARG HG2 1 1
17 24372 1 1 22 ARG HG3 H 3.699 -33.852 19.549 1.00 . A A . 22 ARG HG3 1 1
17 24373 1 1 22 ARG HH11 H 5.814 -36.893 18.267 1.00 . A A . 22 ARG HH11 1 1
17 24374 1 1 22 ARG HH12 H 6.589 -37.757 16.971 1.00 . A A . 22 ARG HH12 1 1
17 24375 1 1 22 ARG HH21 H 4.305 -36.736 14.516 1.00 . A A . 22 ARG HH21 1 1
17 24376 1 1 22 ARG HH22 H 5.747 -37.646 14.845 1.00 . A A . 22 ARG HH22 1 1
17 24377 1 1 22 ARG N N 0.945 -32.680 16.652 1.00 . A A . 22 ARG N 1 1
17 24378 1 1 22 ARG NE N 3.916 -35.962 16.886 1.00 . A A . 22 ARG NE 1 1
17 24379 1 1 22 ARG NH1 N 5.848 -37.160 17.298 1.00 . A A . 22 ARG NH1 1 1
17 24380 1 1 22 ARG NH2 N 4.992 -37.065 15.170 1.00 . A A . 22 ARG NH2 1 1
17 24381 1 1 22 ARG O O 1.383 -31.715 19.428 1.00 . A A . 22 ARG O 1 1
17 24382 1 1 23 VAL C C 0.666 -33.945 22.270 1.00 . A A . 23 VAL C 1 1
17 24383 1 1 23 VAL CA C -0.122 -33.346 21.107 1.00 . A A . 23 VAL CA 1 1
17 24384 1 1 23 VAL CB C -1.594 -33.822 21.195 1.00 . A A . 23 VAL CB 1 1
17 24385 1 1 23 VAL CG1 C -2.268 -33.300 22.466 1.00 . A A . 23 VAL CG1 1 1
17 24386 1 1 23 VAL CG2 C -2.373 -33.401 19.949 1.00 . A A . 23 VAL CG2 1 1
17 24387 1 1 23 VAL H H 0.385 -34.661 19.527 1.00 . A A . 23 VAL H 1 1
17 24388 1 1 23 VAL HA H -0.104 -32.266 21.180 1.00 . A A . 23 VAL HA 1 1
17 24389 1 1 23 VAL HB H -1.596 -34.904 21.237 1.00 . A A . 23 VAL HB 1 1
17 24390 1 1 23 VAL HG11 H -2.275 -32.219 22.453 1.00 . A A . 23 VAL HG11 1 1
17 24391 1 1 23 VAL HG12 H -1.721 -33.643 23.332 1.00 . A A . 23 VAL HG12 1 1
17 24392 1 1 23 VAL HG13 H -3.284 -33.668 22.515 1.00 . A A . 23 VAL HG13 1 1
17 24393 1 1 23 VAL HG21 H -1.922 -33.848 19.074 1.00 . A A . 23 VAL HG21 1 1
17 24394 1 1 23 VAL HG22 H -2.350 -32.327 19.855 1.00 . A A . 23 VAL HG22 1 1
17 24395 1 1 23 VAL HG23 H -3.398 -33.733 20.033 1.00 . A A . 23 VAL HG23 1 1
17 24396 1 1 23 VAL N N 0.477 -33.732 19.832 1.00 . A A . 23 VAL N 1 1
17 24397 1 1 23 VAL O O 0.947 -35.140 22.279 1.00 . A A . 23 VAL O 1 1
17 24398 1 1 24 ILE C C 0.946 -33.250 25.685 1.00 . A A . 24 ILE C 1 1
17 24399 1 1 24 ILE CA C 1.743 -33.590 24.428 1.00 . A A . 24 ILE CA 1 1
17 24400 1 1 24 ILE CB C 3.165 -32.975 24.531 1.00 . A A . 24 ILE CB 1 1
17 24401 1 1 24 ILE CD1 C 5.373 -32.676 23.261 1.00 . A A . 24 ILE CD1 1 1
17 24402 1 1 24 ILE CG1 C 3.982 -33.282 23.260 1.00 . A A . 24 ILE CG1 1 1
17 24403 1 1 24 ILE CG2 C 3.890 -33.494 25.777 1.00 . A A . 24 ILE CG2 1 1
17 24404 1 1 24 ILE H H 0.821 -32.160 23.164 1.00 . A A . 24 ILE H 1 1
17 24405 1 1 24 ILE HA H 1.841 -34.668 24.357 1.00 . A A . 24 ILE HA 1 1
17 24406 1 1 24 ILE HB H 3.060 -31.904 24.629 1.00 . A A . 24 ILE HB 1 1
17 24407 1 1 24 ILE HD11 H 5.939 -33.070 24.094 1.00 . A A . 24 ILE HD11 1 1
17 24408 1 1 24 ILE HD12 H 5.297 -31.603 23.355 1.00 . A A . 24 ILE HD12 1 1
17 24409 1 1 24 ILE HD13 H 5.874 -32.923 22.337 1.00 . A A . 24 ILE HD13 1 1
17 24410 1 1 24 ILE HG12 H 4.091 -34.352 23.155 1.00 . A A . 24 ILE HG12 1 1
17 24411 1 1 24 ILE HG13 H 3.455 -32.895 22.400 1.00 . A A . 24 ILE HG13 1 1
17 24412 1 1 24 ILE HG21 H 3.986 -34.570 25.718 1.00 . A A . 24 ILE HG21 1 1
17 24413 1 1 24 ILE HG22 H 3.324 -33.233 26.659 1.00 . A A . 24 ILE HG22 1 1
17 24414 1 1 24 ILE HG23 H 4.872 -33.048 25.837 1.00 . A A . 24 ILE HG23 1 1
17 24415 1 1 24 ILE N N 1.033 -33.116 23.242 1.00 . A A . 24 ILE N 1 1
17 24416 1 1 24 ILE O O 0.787 -32.077 26.034 1.00 . A A . 24 ILE O 1 1
17 24417 1 1 25 MET C C 0.309 -34.802 28.750 1.00 . A A . 25 MET C 1 1
17 24418 1 1 25 MET CA C -0.359 -34.103 27.571 1.00 . A A . 25 MET CA 1 1
17 24419 1 1 25 MET CB C -1.786 -34.647 27.381 1.00 . A A . 25 MET CB 1 1
17 24420 1 1 25 MET CE C -4.384 -36.074 26.111 1.00 . A A . 25 MET CE 1 1
17 24421 1 1 25 MET CG C -2.563 -33.968 26.262 1.00 . A A . 25 MET CG 1 1
17 24422 1 1 25 MET H H 0.616 -35.193 26.034 1.00 . A A . 25 MET H 1 1
17 24423 1 1 25 MET HA H -0.415 -33.043 27.783 1.00 . A A . 25 MET HA 1 1
17 24424 1 1 25 MET HB2 H -1.732 -35.705 27.163 1.00 . A A . 25 MET HB2 1 1
17 24425 1 1 25 MET HB3 H -2.335 -34.509 28.302 1.00 . A A . 25 MET HB3 1 1
17 24426 1 1 25 MET HE1 H -3.814 -36.554 26.893 1.00 . A A . 25 MET HE1 1 1
17 24427 1 1 25 MET HE2 H -3.964 -36.328 25.151 1.00 . A A . 25 MET HE2 1 1
17 24428 1 1 25 MET HE3 H -5.411 -36.413 26.154 1.00 . A A . 25 MET HE3 1 1
17 24429 1 1 25 MET HG2 H -2.412 -32.902 26.333 1.00 . A A . 25 MET HG2 1 1
17 24430 1 1 25 MET HG3 H -2.185 -34.319 25.312 1.00 . A A . 25 MET HG3 1 1
17 24431 1 1 25 MET N N 0.437 -34.281 26.355 1.00 . A A . 25 MET N 1 1
17 24432 1 1 25 MET O O 1.284 -35.529 28.574 1.00 . A A . 25 MET O 1 1
17 24433 1 1 25 MET SD S -4.336 -34.300 26.337 1.00 . A A . 25 MET SD 1 1
17 24434 1 1 26 THR C C -0.494 -36.471 31.507 1.00 . A A . 26 THR C 1 1
17 24435 1 1 26 THR CA C 0.298 -35.206 31.161 1.00 . A A . 26 THR CA 1 1
17 24436 1 1 26 THR CB C 0.244 -34.216 32.346 1.00 . A A . 26 THR CB 1 1
17 24437 1 1 26 THR CG2 C 1.309 -33.133 32.211 1.00 . A A . 26 THR CG2 1 1
17 24438 1 1 26 THR H H -0.982 -33.960 30.024 1.00 . A A . 26 THR H 1 1
17 24439 1 1 26 THR HA H 1.332 -35.477 30.989 1.00 . A A . 26 THR HA 1 1
17 24440 1 1 26 THR HB H 0.421 -34.761 33.264 1.00 . A A . 26 THR HB 1 1
17 24441 1 1 26 THR HG1 H -0.968 -32.652 32.293 1.00 . A A . 26 THR HG1 1 1
17 24442 1 1 26 THR HG21 H 1.158 -32.592 31.287 1.00 . A A . 26 THR HG21 1 1
17 24443 1 1 26 THR HG22 H 2.291 -33.587 32.204 1.00 . A A . 26 THR HG22 1 1
17 24444 1 1 26 THR HG23 H 1.237 -32.449 33.043 1.00 . A A . 26 THR HG23 1 1
17 24445 1 1 26 THR N N -0.221 -34.578 29.947 1.00 . A A . 26 THR N 1 1
17 24446 1 1 26 THR O O -0.447 -36.964 32.640 1.00 . A A . 26 THR O 1 1
17 24447 1 1 26 THR OG1 O -1.054 -33.608 32.409 1.00 . A A . 26 THR OG1 1 1
17 24448 1 1 27 THR C C -2.118 -39.031 29.471 1.00 . A A . 27 THR C 1 1
17 24449 1 1 27 THR CA C -2.061 -38.164 30.726 1.00 . A A . 27 THR CA 1 1
17 24450 1 1 27 THR CB C -3.499 -37.724 31.093 1.00 . A A . 27 THR CB 1 1
17 24451 1 1 27 THR CG2 C -4.177 -37.037 29.915 1.00 . A A . 27 THR CG2 1 1
17 24452 1 1 27 THR H H -1.137 -36.621 29.622 1.00 . A A . 27 THR H 1 1
17 24453 1 1 27 THR HA H -1.660 -38.748 31.543 1.00 . A A . 27 THR HA 1 1
17 24454 1 1 27 THR HB H -3.455 -37.022 31.914 1.00 . A A . 27 THR HB 1 1
17 24455 1 1 27 THR HG1 H -4.751 -38.669 32.300 1.00 . A A . 27 THR HG1 1 1
17 24456 1 1 27 THR HG21 H -4.215 -37.713 29.073 1.00 . A A . 27 THR HG21 1 1
17 24457 1 1 27 THR HG22 H -3.622 -36.153 29.641 1.00 . A A . 27 THR HG22 1 1
17 24458 1 1 27 THR HG23 H -5.182 -36.759 30.196 1.00 . A A . 27 THR HG23 1 1
17 24459 1 1 27 THR N N -1.201 -37.008 30.518 1.00 . A A . 27 THR N 1 1
17 24460 1 1 27 THR O O -1.769 -38.579 28.376 1.00 . A A . 27 THR O 1 1
17 24461 1 1 27 THR OG1 O -4.276 -38.866 31.481 1.00 . A A . 27 THR OG1 1 1
17 24462 1 1 28 LYS C C -4.327 -41.012 28.142 1.00 . A A . 28 LYS C 1 1
17 24463 1 1 28 LYS CA C -2.857 -41.152 28.517 1.00 . A A . 28 LYS CA 1 1
17 24464 1 1 28 LYS CB C -2.553 -42.620 28.846 1.00 . A A . 28 LYS CB 1 1
17 24465 1 1 28 LYS CD C -0.833 -44.449 29.142 1.00 . A A . 28 LYS CD 1 1
17 24466 1 1 28 LYS CE C -1.429 -45.263 27.996 1.00 . A A . 28 LYS CE 1 1
17 24467 1 1 28 LYS CG C -1.067 -42.949 28.954 1.00 . A A . 28 LYS CG 1 1
17 24468 1 1 28 LYS H H -2.672 -40.615 30.556 1.00 . A A . 28 LYS H 1 1
17 24469 1 1 28 LYS HA H -2.250 -40.843 27.677 1.00 . A A . 28 LYS HA 1 1
17 24470 1 1 28 LYS HB2 H -3.020 -42.867 29.789 1.00 . A A . 28 LYS HB2 1 1
17 24471 1 1 28 LYS HB3 H -2.981 -43.243 28.073 1.00 . A A . 28 LYS HB3 1 1
17 24472 1 1 28 LYS HD2 H 0.230 -44.635 29.187 1.00 . A A . 28 LYS HD2 1 1
17 24473 1 1 28 LYS HD3 H -1.292 -44.761 30.071 1.00 . A A . 28 LYS HD3 1 1
17 24474 1 1 28 LYS HE2 H -2.487 -45.055 27.933 1.00 . A A . 28 LYS HE2 1 1
17 24475 1 1 28 LYS HE3 H -0.950 -44.967 27.074 1.00 . A A . 28 LYS HE3 1 1
17 24476 1 1 28 LYS HG2 H -0.569 -42.627 28.049 1.00 . A A . 28 LYS HG2 1 1
17 24477 1 1 28 LYS HG3 H -0.652 -42.419 29.800 1.00 . A A . 28 LYS HG3 1 1
17 24478 1 1 28 LYS HZ1 H -1.687 -47.249 27.400 1.00 . A A . 28 LYS HZ1 1 1
17 24479 1 1 28 LYS HZ2 H -1.676 -47.035 29.077 1.00 . A A . 28 LYS HZ2 1 1
17 24480 1 1 28 LYS HZ3 H -0.229 -46.959 28.205 1.00 . A A . 28 LYS HZ3 1 1
17 24481 1 1 28 LYS N N -2.550 -40.277 29.642 1.00 . A A . 28 LYS N 1 1
17 24482 1 1 28 LYS NZ N -1.242 -46.726 28.184 1.00 . A A . 28 LYS NZ 1 1
17 24483 1 1 28 LYS O O -4.764 -41.503 27.098 1.00 . A A . 28 LYS O 1 1
17 24484 1 1 29 ASP C C -6.757 -39.089 27.754 1.00 . A A . 29 ASP C 1 1
17 24485 1 1 29 ASP CA C -6.512 -40.162 28.797 1.00 . A A . 29 ASP CA 1 1
17 24486 1 1 29 ASP CB C -7.222 -39.797 30.109 1.00 . A A . 29 ASP CB 1 1
17 24487 1 1 29 ASP CG C -8.711 -39.538 29.908 1.00 . A A . 29 ASP CG 1 1
17 24488 1 1 29 ASP H H -4.665 -39.912 29.777 1.00 . A A . 29 ASP H 1 1
17 24489 1 1 29 ASP HA H -6.912 -41.101 28.431 1.00 . A A . 29 ASP HA 1 1
17 24490 1 1 29 ASP HB2 H -7.109 -40.612 30.812 1.00 . A A . 29 ASP HB2 1 1
17 24491 1 1 29 ASP HB3 H -6.769 -38.907 30.523 1.00 . A A . 29 ASP HB3 1 1
17 24492 1 1 29 ASP N N -5.084 -40.334 29.001 1.00 . A A . 29 ASP N 1 1
17 24493 1 1 29 ASP O O -6.893 -37.902 28.074 1.00 . A A . 29 ASP O 1 1
17 24494 1 1 29 ASP OD1 O -9.476 -40.518 29.779 1.00 . A A . 29 ASP OD1 1 1
17 24495 1 1 29 ASP OD2 O -9.121 -38.354 29.881 1.00 . A A . 29 ASP OD2 1 1
17 24496 1 1 30 THR C C -8.571 -38.741 25.087 1.00 . A A . 30 THR C 1 1
17 24497 1 1 30 THR CA C -7.089 -38.587 25.426 1.00 . A A . 30 THR CA 1 1
17 24498 1 1 30 THR CB C -6.197 -38.801 24.170 1.00 . A A . 30 THR CB 1 1
17 24499 1 1 30 THR CG2 C -6.169 -40.260 23.720 1.00 . A A . 30 THR CG2 1 1
17 24500 1 1 30 THR H H -6.520 -40.426 26.288 1.00 . A A . 30 THR H 1 1
17 24501 1 1 30 THR HA H -6.917 -37.580 25.792 1.00 . A A . 30 THR HA 1 1
17 24502 1 1 30 THR HB H -5.187 -38.506 24.422 1.00 . A A . 30 THR HB 1 1
17 24503 1 1 30 THR HG1 H -6.416 -38.383 22.255 1.00 . A A . 30 THR HG1 1 1
17 24504 1 1 30 THR HG21 H -5.520 -40.363 22.862 1.00 . A A . 30 THR HG21 1 1
17 24505 1 1 30 THR HG22 H -7.167 -40.576 23.453 1.00 . A A . 30 THR HG22 1 1
17 24506 1 1 30 THR HG23 H -5.800 -40.880 24.525 1.00 . A A . 30 THR HG23 1 1
17 24507 1 1 30 THR N N -6.752 -39.494 26.496 1.00 . A A . 30 THR N 1 1
17 24508 1 1 30 THR O O -8.980 -39.683 24.407 1.00 . A A . 30 THR O 1 1
17 24509 1 1 30 THR OG1 O -6.651 -37.974 23.092 1.00 . A A . 30 THR OG1 1 1
17 24510 1 1 31 SER C C -11.243 -36.494 24.811 1.00 . A A . 31 SER C 1 1
17 24511 1 1 31 SER CA C -10.815 -37.835 25.390 1.00 . A A . 31 SER CA 1 1
17 24512 1 1 31 SER CB C -11.548 -38.123 26.711 1.00 . A A . 31 SER CB 1 1
17 24513 1 1 31 SER H H -8.988 -37.122 26.171 1.00 . A A . 31 SER H 1 1
17 24514 1 1 31 SER HA H -11.045 -38.615 24.677 1.00 . A A . 31 SER HA 1 1
17 24515 1 1 31 SER HB2 H -11.182 -39.050 27.127 1.00 . A A . 31 SER HB2 1 1
17 24516 1 1 31 SER HB3 H -11.358 -37.319 27.409 1.00 . A A . 31 SER HB3 1 1
17 24517 1 1 31 SER HG H -13.408 -37.854 27.274 1.00 . A A . 31 SER HG 1 1
17 24518 1 1 31 SER N N -9.375 -37.822 25.609 1.00 . A A . 31 SER N 1 1
17 24519 1 1 31 SER O O -11.710 -36.417 23.672 1.00 . A A . 31 SER O 1 1
17 24520 1 1 31 SER OG O -12.948 -38.237 26.515 1.00 . A A . 31 SER OG 1 1
17 24521 1 1 32 THR C C -10.741 -33.779 23.796 1.00 . A A . 32 THR C 1 1
17 24522 1 1 32 THR CA C -11.332 -34.068 25.180 1.00 . A A . 32 THR CA 1 1
17 24523 1 1 32 THR CB C -10.749 -33.070 26.206 1.00 . A A . 32 THR CB 1 1
17 24524 1 1 32 THR CG2 C -11.334 -31.671 26.021 1.00 . A A . 32 THR CG2 1 1
17 24525 1 1 32 THR H H -10.680 -35.579 26.496 1.00 . A A . 32 THR H 1 1
17 24526 1 1 32 THR HA H -12.406 -33.947 25.146 1.00 . A A . 32 THR HA 1 1
17 24527 1 1 32 THR HB H -9.674 -33.020 26.070 1.00 . A A . 32 THR HB 1 1
17 24528 1 1 32 THR HG1 H -11.955 -33.395 27.739 1.00 . A A . 32 THR HG1 1 1
17 24529 1 1 32 THR HG21 H -11.112 -31.312 25.027 1.00 . A A . 32 THR HG21 1 1
17 24530 1 1 32 THR HG22 H -10.900 -31.000 26.749 1.00 . A A . 32 THR HG22 1 1
17 24531 1 1 32 THR HG23 H -12.404 -31.706 26.162 1.00 . A A . 32 THR HG23 1 1
17 24532 1 1 32 THR N N -11.034 -35.436 25.595 1.00 . A A . 32 THR N 1 1
17 24533 1 1 32 THR O O -11.343 -33.079 22.977 1.00 . A A . 32 THR O 1 1
17 24534 1 1 32 THR OG1 O -11.022 -33.537 27.534 1.00 . A A . 32 THR OG1 1 1
17 24535 1 1 33 LEU C C -9.746 -34.719 21.133 1.00 . A A . 33 LEU C 1 1
17 24536 1 1 33 LEU CA C -8.870 -34.201 22.273 1.00 . A A . 33 LEU CA 1 1
17 24537 1 1 33 LEU CB C -7.531 -34.956 22.317 1.00 . A A . 33 LEU CB 1 1
17 24538 1 1 33 LEU CD1 C -6.344 -33.418 20.703 1.00 . A A . 33 LEU CD1 1 1
17 24539 1 1 33 LEU CD2 C -5.387 -35.687 21.209 1.00 . A A . 33 LEU CD2 1 1
17 24540 1 1 33 LEU CG C -6.669 -34.870 21.045 1.00 . A A . 33 LEU CG 1 1
17 24541 1 1 33 LEU H H -9.142 -34.884 24.251 1.00 . A A . 33 LEU H 1 1
17 24542 1 1 33 LEU HA H -8.677 -33.149 22.119 1.00 . A A . 33 LEU HA 1 1
17 24543 1 1 33 LEU HB2 H -6.953 -34.565 23.144 1.00 . A A . 33 LEU HB2 1 1
17 24544 1 1 33 LEU HB3 H -7.739 -35.999 22.514 1.00 . A A . 33 LEU HB3 1 1
17 24545 1 1 33 LEU HD11 H -5.816 -32.960 21.528 1.00 . A A . 33 LEU HD11 1 1
17 24546 1 1 33 LEU HD12 H -7.261 -32.877 20.518 1.00 . A A . 33 LEU HD12 1 1
17 24547 1 1 33 LEU HD13 H -5.725 -33.386 19.818 1.00 . A A . 33 LEU HD13 1 1
17 24548 1 1 33 LEU HD21 H -4.791 -35.612 20.310 1.00 . A A . 33 LEU HD21 1 1
17 24549 1 1 33 LEU HD22 H -5.639 -36.723 21.385 1.00 . A A . 33 LEU HD22 1 1
17 24550 1 1 33 LEU HD23 H -4.820 -35.309 22.049 1.00 . A A . 33 LEU HD23 1 1
17 24551 1 1 33 LEU HG H -7.224 -35.288 20.216 1.00 . A A . 33 LEU HG 1 1
17 24552 1 1 33 LEU N N -9.560 -34.348 23.550 1.00 . A A . 33 LEU N 1 1
17 24553 1 1 33 LEU O O -9.954 -34.029 20.141 1.00 . A A . 33 LEU O 1 1
17 24554 1 1 34 LYS C C -12.402 -35.701 20.085 1.00 . A A . 34 LYS C 1 1
17 24555 1 1 34 LYS CA C -11.138 -36.531 20.283 1.00 . A A . 34 LYS CA 1 1
17 24556 1 1 34 LYS CB C -11.529 -37.961 20.681 1.00 . A A . 34 LYS CB 1 1
17 24557 1 1 34 LYS CD C -10.819 -40.321 21.221 1.00 . A A . 34 LYS CD 1 1
17 24558 1 1 34 LYS CE C -11.438 -40.277 22.612 1.00 . A A . 34 LYS CE 1 1
17 24559 1 1 34 LYS CG C -10.357 -38.935 20.772 1.00 . A A . 34 LYS CG 1 1
17 24560 1 1 34 LYS H H -10.112 -36.412 22.131 1.00 . A A . 34 LYS H 1 1
17 24561 1 1 34 LYS HA H -10.586 -36.561 19.354 1.00 . A A . 34 LYS HA 1 1
17 24562 1 1 34 LYS HB2 H -12.017 -37.932 21.645 1.00 . A A . 34 LYS HB2 1 1
17 24563 1 1 34 LYS HB3 H -12.228 -38.345 19.950 1.00 . A A . 34 LYS HB3 1 1
17 24564 1 1 34 LYS HD2 H -11.554 -40.690 20.521 1.00 . A A . 34 LYS HD2 1 1
17 24565 1 1 34 LYS HD3 H -9.968 -40.987 21.235 1.00 . A A . 34 LYS HD3 1 1
17 24566 1 1 34 LYS HE2 H -10.681 -39.966 23.316 1.00 . A A . 34 LYS HE2 1 1
17 24567 1 1 34 LYS HE3 H -12.242 -39.555 22.613 1.00 . A A . 34 LYS HE3 1 1
17 24568 1 1 34 LYS HG2 H -9.891 -39.017 19.800 1.00 . A A . 34 LYS HG2 1 1
17 24569 1 1 34 LYS HG3 H -9.639 -38.555 21.485 1.00 . A A . 34 LYS HG3 1 1
17 24570 1 1 34 LYS HZ1 H -12.305 -41.542 24.026 1.00 . A A . 34 LYS HZ1 1 1
17 24571 1 1 34 LYS HZ2 H -11.241 -42.327 22.970 1.00 . A A . 34 LYS HZ2 1 1
17 24572 1 1 34 LYS HZ3 H -12.776 -41.870 22.434 1.00 . A A . 34 LYS HZ3 1 1
17 24573 1 1 34 LYS N N -10.282 -35.926 21.300 1.00 . A A . 34 LYS N 1 1
17 24574 1 1 34 LYS NZ N -11.977 -41.595 23.040 1.00 . A A . 34 LYS NZ 1 1
17 24575 1 1 34 LYS O O -12.797 -35.415 18.955 1.00 . A A . 34 LYS O 1 1
17 24576 1 1 35 GLU C C -14.241 -33.386 20.250 1.00 . A A . 35 GLU C 1 1
17 24577 1 1 35 GLU CA C -14.293 -34.600 21.177 1.00 . A A . 35 GLU CA 1 1
17 24578 1 1 35 GLU CB C -14.696 -34.156 22.593 1.00 . A A . 35 GLU CB 1 1
17 24579 1 1 35 GLU CD C -15.442 -36.513 23.198 1.00 . A A . 35 GLU CD 1 1
17 24580 1 1 35 GLU CG C -14.675 -35.274 23.634 1.00 . A A . 35 GLU CG 1 1
17 24581 1 1 35 GLU H H -12.594 -35.496 22.064 1.00 . A A . 35 GLU H 1 1
17 24582 1 1 35 GLU HA H -15.039 -35.288 20.803 1.00 . A A . 35 GLU HA 1 1
17 24583 1 1 35 GLU HB2 H -14.016 -33.380 22.920 1.00 . A A . 35 GLU HB2 1 1
17 24584 1 1 35 GLU HB3 H -15.697 -33.748 22.557 1.00 . A A . 35 GLU HB3 1 1
17 24585 1 1 35 GLU HG2 H -13.648 -35.551 23.823 1.00 . A A . 35 GLU HG2 1 1
17 24586 1 1 35 GLU HG3 H -15.114 -34.903 24.550 1.00 . A A . 35 GLU HG3 1 1
17 24587 1 1 35 GLU N N -13.014 -35.305 21.199 1.00 . A A . 35 GLU N 1 1
17 24588 1 1 35 GLU O O -15.092 -33.231 19.369 1.00 . A A . 35 GLU O 1 1
17 24589 1 1 35 GLU OE1 O -16.688 -36.461 23.134 1.00 . A A . 35 GLU OE1 1 1
17 24590 1 1 35 GLU OE2 O -14.804 -37.549 22.917 1.00 . A A . 35 GLU OE2 1 1
17 24591 1 1 36 LEU C C -12.845 -31.630 18.186 1.00 . A A . 36 LEU C 1 1
17 24592 1 1 36 LEU CA C -13.103 -31.311 19.657 1.00 . A A . 36 LEU CA 1 1
17 24593 1 1 36 LEU CB C -11.996 -30.404 20.235 1.00 . A A . 36 LEU CB 1 1
17 24594 1 1 36 LEU CD1 C -9.949 -30.401 18.732 1.00 . A A . 36 LEU CD1 1 1
17 24595 1 1 36 LEU CD2 C -9.673 -30.458 21.230 1.00 . A A . 36 LEU CD2 1 1
17 24596 1 1 36 LEU CG C -10.543 -30.893 20.054 1.00 . A A . 36 LEU CG 1 1
17 24597 1 1 36 LEU H H -12.548 -32.750 21.114 1.00 . A A . 36 LEU H 1 1
17 24598 1 1 36 LEU HA H -14.048 -30.789 19.730 1.00 . A A . 36 LEU HA 1 1
17 24599 1 1 36 LEU HB2 H -12.084 -29.432 19.770 1.00 . A A . 36 LEU HB2 1 1
17 24600 1 1 36 LEU HB3 H -12.184 -30.288 21.293 1.00 . A A . 36 LEU HB3 1 1
17 24601 1 1 36 LEU HD11 H -9.994 -29.322 18.693 1.00 . A A . 36 LEU HD11 1 1
17 24602 1 1 36 LEU HD12 H -10.511 -30.813 17.906 1.00 . A A . 36 LEU HD12 1 1
17 24603 1 1 36 LEU HD13 H -8.919 -30.720 18.658 1.00 . A A . 36 LEU HD13 1 1
17 24604 1 1 36 LEU HD21 H -10.078 -30.862 22.146 1.00 . A A . 36 LEU HD21 1 1
17 24605 1 1 36 LEU HD22 H -9.657 -29.379 21.290 1.00 . A A . 36 LEU HD22 1 1
17 24606 1 1 36 LEU HD23 H -8.664 -30.824 21.091 1.00 . A A . 36 LEU HD23 1 1
17 24607 1 1 36 LEU HG H -10.544 -31.972 20.025 1.00 . A A . 36 LEU HG 1 1
17 24608 1 1 36 LEU N N -13.227 -32.541 20.437 1.00 . A A . 36 LEU N 1 1
17 24609 1 1 36 LEU O O -13.259 -30.884 17.305 1.00 . A A . 36 LEU O 1 1
17 24610 1 1 37 LEU C C -13.150 -33.626 15.857 1.00 . A A . 37 LEU C 1 1
17 24611 1 1 37 LEU CA C -11.874 -33.163 16.560 1.00 . A A . 37 LEU CA 1 1
17 24612 1 1 37 LEU CB C -10.834 -34.295 16.564 1.00 . A A . 37 LEU CB 1 1
17 24613 1 1 37 LEU CD1 C -8.604 -35.185 17.323 1.00 . A A . 37 LEU CD1 1 1
17 24614 1 1 37 LEU CD2 C -8.764 -32.862 16.381 1.00 . A A . 37 LEU CD2 1 1
17 24615 1 1 37 LEU CG C -9.476 -33.940 17.192 1.00 . A A . 37 LEU CG 1 1
17 24616 1 1 37 LEU H H -11.862 -33.300 18.677 1.00 . A A . 37 LEU H 1 1
17 24617 1 1 37 LEU HA H -11.468 -32.313 16.029 1.00 . A A . 37 LEU HA 1 1
17 24618 1 1 37 LEU HB2 H -11.252 -35.131 17.109 1.00 . A A . 37 LEU HB2 1 1
17 24619 1 1 37 LEU HB3 H -10.664 -34.605 15.542 1.00 . A A . 37 LEU HB3 1 1
17 24620 1 1 37 LEU HD11 H -9.099 -35.908 17.956 1.00 . A A . 37 LEU HD11 1 1
17 24621 1 1 37 LEU HD12 H -7.654 -34.915 17.764 1.00 . A A . 37 LEU HD12 1 1
17 24622 1 1 37 LEU HD13 H -8.437 -35.617 16.347 1.00 . A A . 37 LEU HD13 1 1
17 24623 1 1 37 LEU HD21 H -8.575 -33.224 15.382 1.00 . A A . 37 LEU HD21 1 1
17 24624 1 1 37 LEU HD22 H -7.826 -32.616 16.856 1.00 . A A . 37 LEU HD22 1 1
17 24625 1 1 37 LEU HD23 H -9.383 -31.978 16.333 1.00 . A A . 37 LEU HD23 1 1
17 24626 1 1 37 LEU HG H -9.643 -33.550 18.186 1.00 . A A . 37 LEU HG 1 1
17 24627 1 1 37 LEU N N -12.169 -32.743 17.929 1.00 . A A . 37 LEU N 1 1
17 24628 1 1 37 LEU O O -13.379 -33.317 14.686 1.00 . A A . 37 LEU O 1 1
17 24629 1 1 38 GLU C C -16.265 -33.884 15.725 1.00 . A A . 38 GLU C 1 1
17 24630 1 1 38 GLU CA C -15.200 -34.941 16.028 1.00 . A A . 38 GLU CA 1 1
17 24631 1 1 38 GLU CB C -15.760 -36.025 16.962 1.00 . A A . 38 GLU CB 1 1
17 24632 1 1 38 GLU CD C -15.393 -38.355 17.919 1.00 . A A . 38 GLU CD 1 1
17 24633 1 1 38 GLU CG C -14.761 -37.144 17.252 1.00 . A A . 38 GLU CG 1 1
17 24634 1 1 38 GLU H H -13.789 -34.493 17.543 1.00 . A A . 38 GLU H 1 1
17 24635 1 1 38 GLU HA H -14.919 -35.409 15.094 1.00 . A A . 38 GLU HA 1 1
17 24636 1 1 38 GLU HB2 H -16.041 -35.567 17.900 1.00 . A A . 38 GLU HB2 1 1
17 24637 1 1 38 GLU HB3 H -16.638 -36.461 16.506 1.00 . A A . 38 GLU HB3 1 1
17 24638 1 1 38 GLU HG2 H -14.312 -37.458 16.321 1.00 . A A . 38 GLU HG2 1 1
17 24639 1 1 38 GLU HG3 H -13.988 -36.758 17.902 1.00 . A A . 38 GLU HG3 1 1
17 24640 1 1 38 GLU N N -13.992 -34.348 16.593 1.00 . A A . 38 GLU N 1 1
17 24641 1 1 38 GLU O O -17.174 -34.129 14.930 1.00 . A A . 38 GLU O 1 1
17 24642 1 1 38 GLU OE1 O -15.821 -38.249 19.087 1.00 . A A . 38 GLU OE1 1 1
17 24643 1 1 38 GLU OE2 O -15.456 -39.430 17.282 1.00 . A A . 38 GLU OE2 1 1
17 24644 1 1 39 THR C C -17.010 -31.155 14.638 1.00 . A A . 39 THR C 1 1
17 24645 1 1 39 THR CA C -17.108 -31.625 16.092 1.00 . A A . 39 THR CA 1 1
17 24646 1 1 39 THR CB C -16.894 -30.420 17.039 1.00 . A A . 39 THR CB 1 1
17 24647 1 1 39 THR CG2 C -17.079 -30.824 18.499 1.00 . A A . 39 THR CG2 1 1
17 24648 1 1 39 THR H H -15.429 -32.569 16.990 1.00 . A A . 39 THR H 1 1
17 24649 1 1 39 THR HA H -18.104 -32.016 16.262 1.00 . A A . 39 THR HA 1 1
17 24650 1 1 39 THR HB H -17.629 -29.661 16.800 1.00 . A A . 39 THR HB 1 1
17 24651 1 1 39 THR HG1 H -14.978 -30.270 17.483 1.00 . A A . 39 THR HG1 1 1
17 24652 1 1 39 THR HG21 H -16.933 -29.960 19.133 1.00 . A A . 39 THR HG21 1 1
17 24653 1 1 39 THR HG22 H -16.357 -31.585 18.759 1.00 . A A . 39 THR HG22 1 1
17 24654 1 1 39 THR HG23 H -18.078 -31.211 18.644 1.00 . A A . 39 THR HG23 1 1
17 24655 1 1 39 THR N N -16.157 -32.709 16.348 1.00 . A A . 39 THR N 1 1
17 24656 1 1 39 THR O O -17.980 -30.647 14.072 1.00 . A A . 39 THR O 1 1
17 24657 1 1 39 THR OG1 O -15.586 -29.868 16.855 1.00 . A A . 39 THR OG1 1 1
17 24658 1 1 40 TYR C C -16.260 -32.066 11.727 1.00 . A A . 40 TYR C 1 1
17 24659 1 1 40 TYR CA C -15.619 -31.009 12.626 1.00 . A A . 40 TYR CA 1 1
17 24660 1 1 40 TYR CB C -14.118 -30.893 12.321 1.00 . A A . 40 TYR CB 1 1
17 24661 1 1 40 TYR CD1 C -12.903 -29.988 14.351 1.00 . A A . 40 TYR CD1 1 1
17 24662 1 1 40 TYR CD2 C -13.317 -28.501 12.531 1.00 . A A . 40 TYR CD2 1 1
17 24663 1 1 40 TYR CE1 C -12.282 -28.971 15.049 1.00 . A A . 40 TYR CE1 1 1
17 24664 1 1 40 TYR CE2 C -12.699 -27.479 13.223 1.00 . A A . 40 TYR CE2 1 1
17 24665 1 1 40 TYR CG C -13.430 -29.774 13.081 1.00 . A A . 40 TYR CG 1 1
17 24666 1 1 40 TYR CZ C -12.183 -27.718 14.478 1.00 . A A . 40 TYR CZ 1 1
17 24667 1 1 40 TYR H H -15.085 -31.705 14.558 1.00 . A A . 40 TYR H 1 1
17 24668 1 1 40 TYR HA H -16.092 -30.056 12.434 1.00 . A A . 40 TYR HA 1 1
17 24669 1 1 40 TYR HB2 H -13.630 -31.822 12.582 1.00 . A A . 40 TYR HB2 1 1
17 24670 1 1 40 TYR HB3 H -13.984 -30.710 11.263 1.00 . A A . 40 TYR HB3 1 1
17 24671 1 1 40 TYR HD1 H -12.982 -30.970 14.792 1.00 . A A . 40 TYR HD1 1 1
17 24672 1 1 40 TYR HD2 H -13.721 -28.315 11.547 1.00 . A A . 40 TYR HD2 1 1
17 24673 1 1 40 TYR HE1 H -11.877 -29.160 16.036 1.00 . A A . 40 TYR HE1 1 1
17 24674 1 1 40 TYR HE2 H -12.619 -26.496 12.781 1.00 . A A . 40 TYR HE2 1 1
17 24675 1 1 40 TYR HH H -11.875 -25.854 14.798 1.00 . A A . 40 TYR HH 1 1
17 24676 1 1 40 TYR N N -15.833 -31.341 14.036 1.00 . A A . 40 TYR N 1 1
17 24677 1 1 40 TYR O O -16.316 -31.907 10.504 1.00 . A A . 40 TYR O 1 1
17 24678 1 1 40 TYR OH O -11.576 -26.694 15.166 1.00 . A A . 40 TYR OH 1 1
17 24679 1 1 41 GLN C C -16.540 -34.939 10.656 1.00 . A A . 41 GLN C 1 1
17 24680 1 1 41 GLN CA C -17.443 -34.224 11.662 1.00 . A A . 41 GLN CA 1 1
17 24681 1 1 41 GLN CB C -18.698 -33.670 10.964 1.00 . A A . 41 GLN CB 1 1
17 24682 1 1 41 GLN CD C -20.325 -34.253 12.820 1.00 . A A . 41 GLN CD 1 1
17 24683 1 1 41 GLN CG C -19.769 -33.158 11.924 1.00 . A A . 41 GLN CG 1 1
17 24684 1 1 41 GLN H H -16.587 -33.229 13.318 1.00 . A A . 41 GLN H 1 1
17 24685 1 1 41 GLN HA H -17.751 -34.939 12.410 1.00 . A A . 41 GLN HA 1 1
17 24686 1 1 41 GLN HB2 H -18.404 -32.852 10.320 1.00 . A A . 41 GLN HB2 1 1
17 24687 1 1 41 GLN HB3 H -19.134 -34.451 10.356 1.00 . A A . 41 GLN HB3 1 1
17 24688 1 1 41 GLN HE21 H -19.005 -33.827 14.241 1.00 . A A . 41 GLN HE21 1 1
17 24689 1 1 41 GLN HE22 H -20.101 -35.119 14.591 1.00 . A A . 41 GLN HE22 1 1
17 24690 1 1 41 GLN HG2 H -19.339 -32.387 12.548 1.00 . A A . 41 GLN HG2 1 1
17 24691 1 1 41 GLN HG3 H -20.583 -32.740 11.348 1.00 . A A . 41 GLN HG3 1 1
17 24692 1 1 41 GLN N N -16.730 -33.149 12.354 1.00 . A A . 41 GLN N 1 1
17 24693 1 1 41 GLN NE2 N -19.752 -34.415 14.001 1.00 . A A . 41 GLN NE2 1 1
17 24694 1 1 41 GLN O O -17.024 -35.628 9.756 1.00 . A A . 41 GLN O 1 1
17 24695 1 1 41 GLN OE1 O -21.266 -34.950 12.448 1.00 . A A . 41 GLN OE1 1 1
17 24696 1 1 42 ARG C C -13.465 -36.490 10.652 1.00 . A A . 42 ARG C 1 1
17 24697 1 1 42 ARG CA C -14.263 -35.408 9.922 1.00 . A A . 42 ARG CA 1 1
17 24698 1 1 42 ARG CB C -13.312 -34.346 9.349 1.00 . A A . 42 ARG CB 1 1
17 24699 1 1 42 ARG CD C -11.347 -32.790 9.735 1.00 . A A . 42 ARG CD 1 1
17 24700 1 1 42 ARG CG C -12.378 -33.718 10.382 1.00 . A A . 42 ARG CG 1 1
17 24701 1 1 42 ARG CZ C -12.475 -31.328 8.061 1.00 . A A . 42 ARG CZ 1 1
17 24702 1 1 42 ARG H H -14.906 -34.270 11.587 1.00 . A A . 42 ARG H 1 1
17 24703 1 1 42 ARG HA H -14.808 -35.868 9.108 1.00 . A A . 42 ARG HA 1 1
17 24704 1 1 42 ARG HB2 H -12.707 -34.803 8.579 1.00 . A A . 42 ARG HB2 1 1
17 24705 1 1 42 ARG HB3 H -13.904 -33.557 8.906 1.00 . A A . 42 ARG HB3 1 1
17 24706 1 1 42 ARG HD2 H -10.582 -32.567 10.464 1.00 . A A . 42 ARG HD2 1 1
17 24707 1 1 42 ARG HD3 H -10.896 -33.305 8.897 1.00 . A A . 42 ARG HD3 1 1
17 24708 1 1 42 ARG HE H -11.880 -30.760 9.887 1.00 . A A . 42 ARG HE 1 1
17 24709 1 1 42 ARG HG2 H -12.967 -33.147 11.084 1.00 . A A . 42 ARG HG2 1 1
17 24710 1 1 42 ARG HG3 H -11.858 -34.507 10.906 1.00 . A A . 42 ARG HG3 1 1
17 24711 1 1 42 ARG HH11 H -12.191 -33.224 7.394 1.00 . A A . 42 ARG HH11 1 1
17 24712 1 1 42 ARG HH12 H -12.974 -32.155 6.279 1.00 . A A . 42 ARG HH12 1 1
17 24713 1 1 42 ARG HH21 H -12.849 -29.362 8.393 1.00 . A A . 42 ARG HH21 1 1
17 24714 1 1 42 ARG HH22 H -13.349 -29.970 6.843 1.00 . A A . 42 ARG HH22 1 1
17 24715 1 1 42 ARG N N -15.232 -34.792 10.826 1.00 . A A . 42 ARG N 1 1
17 24716 1 1 42 ARG NE N -11.926 -31.524 9.267 1.00 . A A . 42 ARG NE 1 1
17 24717 1 1 42 ARG NH1 N -12.551 -32.315 7.174 1.00 . A A . 42 ARG NH1 1 1
17 24718 1 1 42 ARG NH2 N -12.926 -30.126 7.739 1.00 . A A . 42 ARG NH2 1 1
17 24719 1 1 42 ARG O O -13.320 -36.437 11.876 1.00 . A A . 42 ARG O 1 1
17 24720 1 1 43 PRO C C -10.722 -38.063 10.840 1.00 . A A . 43 PRO C 1 1
17 24721 1 1 43 PRO CA C -12.127 -38.558 10.498 1.00 . A A . 43 PRO CA 1 1
17 24722 1 1 43 PRO CB C -12.083 -39.616 9.388 1.00 . A A . 43 PRO CB 1 1
17 24723 1 1 43 PRO CD C -13.116 -37.668 8.453 1.00 . A A . 43 PRO CD 1 1
17 24724 1 1 43 PRO CG C -12.214 -38.833 8.124 1.00 . A A . 43 PRO CG 1 1
17 24725 1 1 43 PRO HA H -12.589 -38.975 11.384 1.00 . A A . 43 PRO HA 1 1
17 24726 1 1 43 PRO HB2 H -11.145 -40.155 9.428 1.00 . A A . 43 PRO HB2 1 1
17 24727 1 1 43 PRO HB3 H -12.905 -40.307 9.510 1.00 . A A . 43 PRO HB3 1 1
17 24728 1 1 43 PRO HD2 H -12.798 -36.783 7.920 1.00 . A A . 43 PRO HD2 1 1
17 24729 1 1 43 PRO HD3 H -14.143 -37.903 8.213 1.00 . A A . 43 PRO HD3 1 1
17 24730 1 1 43 PRO HG2 H -11.243 -38.481 7.805 1.00 . A A . 43 PRO HG2 1 1
17 24731 1 1 43 PRO HG3 H -12.660 -39.448 7.355 1.00 . A A . 43 PRO HG3 1 1
17 24732 1 1 43 PRO N N -12.945 -37.493 9.914 1.00 . A A . 43 PRO N 1 1
17 24733 1 1 43 PRO O O -10.242 -37.081 10.264 1.00 . A A . 43 PRO O 1 1
17 24734 1 1 44 PHE C C -7.916 -39.588 12.599 1.00 . A A . 44 PHE C 1 1
17 24735 1 1 44 PHE CA C -8.724 -38.360 12.195 1.00 . A A . 44 PHE CA 1 1
17 24736 1 1 44 PHE CB C -8.786 -37.354 13.356 1.00 . A A . 44 PHE CB 1 1
17 24737 1 1 44 PHE CD1 C -10.872 -37.757 14.714 1.00 . A A . 44 PHE CD1 1 1
17 24738 1 1 44 PHE CD2 C -8.778 -38.470 15.614 1.00 . A A . 44 PHE CD2 1 1
17 24739 1 1 44 PHE CE1 C -11.518 -38.231 15.839 1.00 . A A . 44 PHE CE1 1 1
17 24740 1 1 44 PHE CE2 C -9.422 -38.945 16.740 1.00 . A A . 44 PHE CE2 1 1
17 24741 1 1 44 PHE CG C -9.493 -37.870 14.587 1.00 . A A . 44 PHE CG 1 1
17 24742 1 1 44 PHE CZ C -10.793 -38.826 16.853 1.00 . A A . 44 PHE CZ 1 1
17 24743 1 1 44 PHE H H -10.490 -39.522 12.189 1.00 . A A . 44 PHE H 1 1
17 24744 1 1 44 PHE HA H -8.235 -37.890 11.352 1.00 . A A . 44 PHE HA 1 1
17 24745 1 1 44 PHE HB2 H -7.780 -37.085 13.643 1.00 . A A . 44 PHE HB2 1 1
17 24746 1 1 44 PHE HB3 H -9.304 -36.467 13.020 1.00 . A A . 44 PHE HB3 1 1
17 24747 1 1 44 PHE HD1 H -11.441 -37.291 13.923 1.00 . A A . 44 PHE HD1 1 1
17 24748 1 1 44 PHE HD2 H -7.705 -38.565 15.529 1.00 . A A . 44 PHE HD2 1 1
17 24749 1 1 44 PHE HE1 H -12.590 -38.136 15.927 1.00 . A A . 44 PHE HE1 1 1
17 24750 1 1 44 PHE HE2 H -8.853 -39.409 17.531 1.00 . A A . 44 PHE HE2 1 1
17 24751 1 1 44 PHE HZ H -11.297 -39.197 17.735 1.00 . A A . 44 PHE HZ 1 1
17 24752 1 1 44 PHE N N -10.066 -38.742 11.774 1.00 . A A . 44 PHE N 1 1
17 24753 1 1 44 PHE O O -8.476 -40.617 12.983 1.00 . A A . 44 PHE O 1 1
17 24754 1 1 45 LYS C C -5.136 -40.256 14.281 1.00 . A A . 45 LYS C 1 1
17 24755 1 1 45 LYS CA C -5.679 -40.527 12.882 1.00 . A A . 45 LYS CA 1 1
17 24756 1 1 45 LYS CB C -4.523 -40.603 11.868 1.00 . A A . 45 LYS CB 1 1
17 24757 1 1 45 LYS CD C -3.778 -43.054 11.953 1.00 . A A . 45 LYS CD 1 1
17 24758 1 1 45 LYS CE C -4.633 -43.656 13.061 1.00 . A A . 45 LYS CE 1 1
17 24759 1 1 45 LYS CG C -3.404 -41.592 12.220 1.00 . A A . 45 LYS CG 1 1
17 24760 1 1 45 LYS H H -6.233 -38.627 12.154 1.00 . A A . 45 LYS H 1 1
17 24761 1 1 45 LYS HA H -6.217 -41.465 12.881 1.00 . A A . 45 LYS HA 1 1
17 24762 1 1 45 LYS HB2 H -4.927 -40.886 10.907 1.00 . A A . 45 LYS HB2 1 1
17 24763 1 1 45 LYS HB3 H -4.082 -39.619 11.778 1.00 . A A . 45 LYS HB3 1 1
17 24764 1 1 45 LYS HD2 H -4.328 -43.110 11.024 1.00 . A A . 45 LYS HD2 1 1
17 24765 1 1 45 LYS HD3 H -2.868 -43.632 11.861 1.00 . A A . 45 LYS HD3 1 1
17 24766 1 1 45 LYS HE2 H -4.098 -43.572 13.998 1.00 . A A . 45 LYS HE2 1 1
17 24767 1 1 45 LYS HE3 H -5.559 -43.106 13.128 1.00 . A A . 45 LYS HE3 1 1
17 24768 1 1 45 LYS HG2 H -2.535 -41.349 11.630 1.00 . A A . 45 LYS HG2 1 1
17 24769 1 1 45 LYS HG3 H -3.159 -41.479 13.268 1.00 . A A . 45 LYS HG3 1 1
17 24770 1 1 45 LYS HZ1 H -4.066 -45.655 12.837 1.00 . A A . 45 LYS HZ1 1 1
17 24771 1 1 45 LYS HZ2 H -5.379 -45.204 11.873 1.00 . A A . 45 LYS HZ2 1 1
17 24772 1 1 45 LYS HZ3 H -5.597 -45.449 13.531 1.00 . A A . 45 LYS HZ3 1 1
17 24773 1 1 45 LYS N N -6.601 -39.465 12.499 1.00 . A A . 45 LYS N 1 1
17 24774 1 1 45 LYS NZ N -4.940 -45.089 12.809 1.00 . A A . 45 LYS NZ 1 1
17 24775 1 1 45 LYS O O -4.334 -39.343 14.473 1.00 . A A . 45 LYS O 1 1
17 24776 1 1 46 LEU C C -4.148 -42.014 16.957 1.00 . A A . 46 LEU C 1 1
17 24777 1 1 46 LEU CA C -5.149 -40.906 16.635 1.00 . A A . 46 LEU CA 1 1
17 24778 1 1 46 LEU CB C -6.349 -40.986 17.593 1.00 . A A . 46 LEU CB 1 1
17 24779 1 1 46 LEU CD1 C -5.527 -39.382 19.371 1.00 . A A . 46 LEU CD1 1 1
17 24780 1 1 46 LEU CD2 C -7.234 -41.132 19.955 1.00 . A A . 46 LEU CD2 1 1
17 24781 1 1 46 LEU CG C -6.020 -40.799 19.089 1.00 . A A . 46 LEU CG 1 1
17 24782 1 1 46 LEU H H -6.263 -41.721 15.032 1.00 . A A . 46 LEU H 1 1
17 24783 1 1 46 LEU HA H -4.666 -39.945 16.750 1.00 . A A . 46 LEU HA 1 1
17 24784 1 1 46 LEU HB2 H -7.062 -40.226 17.305 1.00 . A A . 46 LEU HB2 1 1
17 24785 1 1 46 LEU HB3 H -6.814 -41.954 17.468 1.00 . A A . 46 LEU HB3 1 1
17 24786 1 1 46 LEU HD11 H -5.295 -39.285 20.422 1.00 . A A . 46 LEU HD11 1 1
17 24787 1 1 46 LEU HD12 H -6.297 -38.669 19.106 1.00 . A A . 46 LEU HD12 1 1
17 24788 1 1 46 LEU HD13 H -4.638 -39.185 18.789 1.00 . A A . 46 LEU HD13 1 1
17 24789 1 1 46 LEU HD21 H -8.057 -40.481 19.696 1.00 . A A . 46 LEU HD21 1 1
17 24790 1 1 46 LEU HD22 H -6.983 -40.994 20.998 1.00 . A A . 46 LEU HD22 1 1
17 24791 1 1 46 LEU HD23 H -7.521 -42.160 19.791 1.00 . A A . 46 LEU HD23 1 1
17 24792 1 1 46 LEU HG H -5.226 -41.482 19.358 1.00 . A A . 46 LEU HG 1 1
17 24793 1 1 46 LEU N N -5.600 -41.033 15.251 1.00 . A A . 46 LEU N 1 1
17 24794 1 1 46 LEU O O -4.473 -43.200 16.853 1.00 . A A . 46 LEU O 1 1
17 24795 1 1 47 GLU C C -1.092 -42.105 18.899 1.00 . A A . 47 GLU C 1 1
17 24796 1 1 47 GLU CA C -1.889 -42.587 17.689 1.00 . A A . 47 GLU CA 1 1
17 24797 1 1 47 GLU CB C -0.915 -42.823 16.523 1.00 . A A . 47 GLU CB 1 1
17 24798 1 1 47 GLU CD C -0.415 -43.982 14.333 1.00 . A A . 47 GLU CD 1 1
17 24799 1 1 47 GLU CG C -1.474 -43.659 15.377 1.00 . A A . 47 GLU CG 1 1
17 24800 1 1 47 GLU H H -2.720 -40.667 17.342 1.00 . A A . 47 GLU H 1 1
17 24801 1 1 47 GLU HA H -2.368 -43.524 17.939 1.00 . A A . 47 GLU HA 1 1
17 24802 1 1 47 GLU HB2 H -0.621 -41.862 16.122 1.00 . A A . 47 GLU HB2 1 1
17 24803 1 1 47 GLU HB3 H -0.033 -43.322 16.904 1.00 . A A . 47 GLU HB3 1 1
17 24804 1 1 47 GLU HG2 H -1.860 -44.587 15.775 1.00 . A A . 47 GLU HG2 1 1
17 24805 1 1 47 GLU HG3 H -2.276 -43.111 14.903 1.00 . A A . 47 GLU HG3 1 1
17 24806 1 1 47 GLU N N -2.928 -41.627 17.321 1.00 . A A . 47 GLU N 1 1
17 24807 1 1 47 GLU O O -0.810 -40.913 19.036 1.00 . A A . 47 GLU O 1 1
17 24808 1 1 47 GLU OE1 O 0.673 -44.467 14.717 1.00 . A A . 47 GLU OE1 1 1
17 24809 1 1 47 GLU OE2 O -0.656 -43.743 13.130 1.00 . A A . 47 GLU OE2 1 1
17 24810 1 1 48 PHE C C 1.619 -43.019 20.344 1.00 . A A . 48 PHE C 1 1
17 24811 1 1 48 PHE CA C 0.199 -42.781 20.850 1.00 . A A . 48 PHE CA 1 1
17 24812 1 1 48 PHE CB C -0.106 -43.690 22.052 1.00 . A A . 48 PHE CB 1 1
17 24813 1 1 48 PHE CD1 C 0.949 -42.443 23.972 1.00 . A A . 48 PHE CD1 1 1
17 24814 1 1 48 PHE CD2 C 1.786 -44.615 23.439 1.00 . A A . 48 PHE CD2 1 1
17 24815 1 1 48 PHE CE1 C 1.865 -42.341 25.001 1.00 . A A . 48 PHE CE1 1 1
17 24816 1 1 48 PHE CE2 C 2.704 -44.517 24.467 1.00 . A A . 48 PHE CE2 1 1
17 24817 1 1 48 PHE CG C 0.895 -43.580 23.178 1.00 . A A . 48 PHE CG 1 1
17 24818 1 1 48 PHE CZ C 2.743 -43.378 25.250 1.00 . A A . 48 PHE CZ 1 1
17 24819 1 1 48 PHE H H -1.114 -43.942 19.674 1.00 . A A . 48 PHE H 1 1
17 24820 1 1 48 PHE HA H 0.095 -41.747 21.148 1.00 . A A . 48 PHE HA 1 1
17 24821 1 1 48 PHE HB2 H -1.078 -43.433 22.447 1.00 . A A . 48 PHE HB2 1 1
17 24822 1 1 48 PHE HB3 H -0.124 -44.720 21.718 1.00 . A A . 48 PHE HB3 1 1
17 24823 1 1 48 PHE HD1 H 0.263 -41.629 23.782 1.00 . A A . 48 PHE HD1 1 1
17 24824 1 1 48 PHE HD2 H 1.756 -45.507 22.828 1.00 . A A . 48 PHE HD2 1 1
17 24825 1 1 48 PHE HE1 H 1.896 -41.451 25.612 1.00 . A A . 48 PHE HE1 1 1
17 24826 1 1 48 PHE HE2 H 3.390 -45.329 24.659 1.00 . A A . 48 PHE HE2 1 1
17 24827 1 1 48 PHE HZ H 3.461 -43.299 26.054 1.00 . A A . 48 PHE HZ 1 1
17 24828 1 1 48 PHE N N -0.735 -43.042 19.766 1.00 . A A . 48 PHE N 1 1
17 24829 1 1 48 PHE O O 1.939 -44.112 19.871 1.00 . A A . 48 PHE O 1 1
17 24830 1 1 49 LYS C C 4.751 -42.660 20.962 1.00 . A A . 49 LYS C 1 1
17 24831 1 1 49 LYS CA C 3.819 -42.080 19.904 1.00 . A A . 49 LYS CA 1 1
17 24832 1 1 49 LYS CB C 4.316 -40.699 19.449 1.00 . A A . 49 LYS CB 1 1
17 24833 1 1 49 LYS CD C 3.579 -40.808 16.996 1.00 . A A . 49 LYS CD 1 1
17 24834 1 1 49 LYS CE C 2.549 -41.933 16.875 1.00 . A A . 49 LYS CE 1 1
17 24835 1 1 49 LYS CG C 3.489 -40.051 18.331 1.00 . A A . 49 LYS CG 1 1
17 24836 1 1 49 LYS H H 2.148 -41.151 20.818 1.00 . A A . 49 LYS H 1 1
17 24837 1 1 49 LYS HA H 3.813 -42.747 19.053 1.00 . A A . 49 LYS HA 1 1
17 24838 1 1 49 LYS HB2 H 4.306 -40.032 20.298 1.00 . A A . 49 LYS HB2 1 1
17 24839 1 1 49 LYS HB3 H 5.334 -40.798 19.099 1.00 . A A . 49 LYS HB3 1 1
17 24840 1 1 49 LYS HD2 H 3.417 -40.108 16.190 1.00 . A A . 49 LYS HD2 1 1
17 24841 1 1 49 LYS HD3 H 4.570 -41.231 16.903 1.00 . A A . 49 LYS HD3 1 1
17 24842 1 1 49 LYS HE2 H 2.714 -42.647 17.665 1.00 . A A . 49 LYS HE2 1 1
17 24843 1 1 49 LYS HE3 H 1.558 -41.513 16.973 1.00 . A A . 49 LYS HE3 1 1
17 24844 1 1 49 LYS HG2 H 2.455 -40.016 18.640 1.00 . A A . 49 LYS HG2 1 1
17 24845 1 1 49 LYS HG3 H 3.848 -39.041 18.182 1.00 . A A . 49 LYS HG3 1 1
17 24846 1 1 49 LYS HZ1 H 3.570 -43.099 15.478 1.00 . A A . 49 LYS HZ1 1 1
17 24847 1 1 49 LYS HZ2 H 2.538 -41.958 14.788 1.00 . A A . 49 LYS HZ2 1 1
17 24848 1 1 49 LYS HZ3 H 1.898 -43.357 15.489 1.00 . A A . 49 LYS HZ3 1 1
17 24849 1 1 49 LYS N N 2.454 -41.990 20.411 1.00 . A A . 49 LYS N 1 1
17 24850 1 1 49 LYS NZ N 2.645 -42.638 15.568 1.00 . A A . 49 LYS NZ 1 1
17 24851 1 1 49 LYS O O 5.314 -43.739 20.776 1.00 . A A . 49 LYS O 1 1
17 24852 1 1 50 ASN C C 5.631 -41.477 24.364 1.00 . A A . 50 ASN C 1 1
17 24853 1 1 50 ASN CA C 5.806 -42.366 23.138 1.00 . A A . 50 ASN CA 1 1
17 24854 1 1 50 ASN CB C 7.269 -42.304 22.657 1.00 . A A . 50 ASN CB 1 1
17 24855 1 1 50 ASN CG C 8.261 -42.826 23.688 1.00 . A A . 50 ASN CG 1 1
17 24856 1 1 50 ASN H H 4.384 -41.120 22.184 1.00 . A A . 50 ASN H 1 1
17 24857 1 1 50 ASN HA H 5.562 -43.385 23.405 1.00 . A A . 50 ASN HA 1 1
17 24858 1 1 50 ASN HB2 H 7.369 -42.900 21.761 1.00 . A A . 50 ASN HB2 1 1
17 24859 1 1 50 ASN HB3 H 7.520 -41.278 22.427 1.00 . A A . 50 ASN HB3 1 1
17 24860 1 1 50 ASN HD21 H 9.660 -41.576 23.026 1.00 . A A . 50 ASN HD21 1 1
17 24861 1 1 50 ASN HD22 H 10.122 -42.600 24.340 1.00 . A A . 50 ASN HD22 1 1
17 24862 1 1 50 ASN N N 4.900 -41.946 22.072 1.00 . A A . 50 ASN N 1 1
17 24863 1 1 50 ASN ND2 N 9.468 -42.279 23.684 1.00 . A A . 50 ASN ND2 1 1
17 24864 1 1 50 ASN O O 5.102 -40.368 24.267 1.00 . A A . 50 ASN O 1 1
17 24865 1 1 50 ASN OD1 O 7.943 -43.712 24.484 1.00 . A A . 50 ASN OD1 1 1
17 24866 1 1 51 THR C C 7.440 -40.455 26.794 1.00 . A A . 51 THR C 1 1
17 24867 1 1 51 THR CA C 6.101 -41.191 26.732 1.00 . A A . 51 THR CA 1 1
17 24868 1 1 51 THR CB C 5.904 -42.072 27.994 1.00 . A A . 51 THR CB 1 1
17 24869 1 1 51 THR CG2 C 7.009 -43.112 28.130 1.00 . A A . 51 THR CG2 1 1
17 24870 1 1 51 THR H H 6.360 -42.911 25.541 1.00 . A A . 51 THR H 1 1
17 24871 1 1 51 THR HA H 5.300 -40.462 26.695 1.00 . A A . 51 THR HA 1 1
17 24872 1 1 51 THR HB H 4.958 -42.590 27.902 1.00 . A A . 51 THR HB 1 1
17 24873 1 1 51 THR HG1 H 5.362 -40.458 29.000 1.00 . A A . 51 THR HG1 1 1
17 24874 1 1 51 THR HG21 H 7.012 -43.753 27.260 1.00 . A A . 51 THR HG21 1 1
17 24875 1 1 51 THR HG22 H 6.837 -43.709 29.014 1.00 . A A . 51 THR HG22 1 1
17 24876 1 1 51 THR HG23 H 7.964 -42.615 28.213 1.00 . A A . 51 THR HG23 1 1
17 24877 1 1 51 THR N N 6.053 -41.980 25.514 1.00 . A A . 51 THR N 1 1
17 24878 1 1 51 THR O O 8.448 -40.950 26.280 1.00 . A A . 51 THR O 1 1
17 24879 1 1 51 THR OG1 O 5.867 -41.258 29.175 1.00 . A A . 51 THR OG1 1 1
17 24880 1 1 52 SER C C 9.760 -39.161 28.206 1.00 . A A . 52 SER C 1 1
17 24881 1 1 52 SER CA C 8.631 -38.431 27.470 1.00 . A A . 52 SER CA 1 1
17 24882 1 1 52 SER CB C 8.288 -37.123 28.194 1.00 . A A . 52 SER CB 1 1
17 24883 1 1 52 SER H H 6.604 -38.935 27.773 1.00 . A A . 52 SER H 1 1
17 24884 1 1 52 SER HA H 8.958 -38.202 26.466 1.00 . A A . 52 SER HA 1 1
17 24885 1 1 52 SER HB2 H 7.441 -36.658 27.713 1.00 . A A . 52 SER HB2 1 1
17 24886 1 1 52 SER HB3 H 8.040 -37.341 29.226 1.00 . A A . 52 SER HB3 1 1
17 24887 1 1 52 SER HG H 9.375 -35.737 27.329 1.00 . A A . 52 SER HG 1 1
17 24888 1 1 52 SER N N 7.435 -39.263 27.378 1.00 . A A . 52 SER N 1 1
17 24889 1 1 52 SER O O 9.603 -40.305 28.640 1.00 . A A . 52 SER O 1 1
17 24890 1 1 52 SER OG O 9.376 -36.211 28.172 1.00 . A A . 52 SER OG 1 1
17 24891 1 1 53 LYS C C 11.624 -39.266 30.545 1.00 . A A . 53 LYS C 1 1
17 24892 1 1 53 LYS CA C 12.031 -39.037 29.089 1.00 . A A . 53 LYS CA 1 1
17 24893 1 1 53 LYS CB C 13.243 -38.098 28.994 1.00 . A A . 53 LYS CB 1 1
17 24894 1 1 53 LYS CD C 14.922 -37.005 27.427 1.00 . A A . 53 LYS CD 1 1
17 24895 1 1 53 LYS CE C 16.034 -38.038 27.581 1.00 . A A . 53 LYS CE 1 1
17 24896 1 1 53 LYS CG C 13.538 -37.639 27.564 1.00 . A A . 53 LYS CG 1 1
17 24897 1 1 53 LYS H H 10.973 -37.589 27.959 1.00 . A A . 53 LYS H 1 1
17 24898 1 1 53 LYS HA H 12.284 -39.991 28.645 1.00 . A A . 53 LYS HA 1 1
17 24899 1 1 53 LYS HB2 H 13.058 -37.223 29.602 1.00 . A A . 53 LYS HB2 1 1
17 24900 1 1 53 LYS HB3 H 14.115 -38.612 29.373 1.00 . A A . 53 LYS HB3 1 1
17 24901 1 1 53 LYS HD2 H 15.003 -36.550 26.449 1.00 . A A . 53 LYS HD2 1 1
17 24902 1 1 53 LYS HD3 H 15.037 -36.245 28.187 1.00 . A A . 53 LYS HD3 1 1
17 24903 1 1 53 LYS HE2 H 16.986 -37.547 27.444 1.00 . A A . 53 LYS HE2 1 1
17 24904 1 1 53 LYS HE3 H 15.987 -38.455 28.577 1.00 . A A . 53 LYS HE3 1 1
17 24905 1 1 53 LYS HG2 H 13.483 -38.493 26.905 1.00 . A A . 53 LYS HG2 1 1
17 24906 1 1 53 LYS HG3 H 12.792 -36.915 27.271 1.00 . A A . 53 LYS HG3 1 1
17 24907 1 1 53 LYS HZ1 H 15.041 -39.683 26.756 1.00 . A A . 53 LYS HZ1 1 1
17 24908 1 1 53 LYS HZ2 H 16.725 -39.784 26.667 1.00 . A A . 53 LYS HZ2 1 1
17 24909 1 1 53 LYS HZ3 H 15.888 -38.755 25.621 1.00 . A A . 53 LYS HZ3 1 1
17 24910 1 1 53 LYS N N 10.898 -38.484 28.352 1.00 . A A . 53 LYS N 1 1
17 24911 1 1 53 LYS NZ N 15.914 -39.142 26.589 1.00 . A A . 53 LYS NZ 1 1
17 24912 1 1 53 LYS O O 12.260 -40.026 31.282 1.00 . A A . 53 LYS O 1 1
17 24913 1 1 54 ASN C C 8.411 -39.119 31.913 1.00 . A A . 54 ASN C 1 1
17 24914 1 1 54 ASN CA C 9.880 -38.823 32.206 1.00 . A A . 54 ASN CA 1 1
17 24915 1 1 54 ASN CB C 10.011 -37.594 33.125 1.00 . A A . 54 ASN CB 1 1
17 24916 1 1 54 ASN CG C 9.409 -37.800 34.514 1.00 . A A . 54 ASN CG 1 1
17 24917 1 1 54 ASN H H 10.194 -37.898 30.341 1.00 . A A . 54 ASN H 1 1
17 24918 1 1 54 ASN HA H 10.333 -39.684 32.682 1.00 . A A . 54 ASN HA 1 1
17 24919 1 1 54 ASN HB2 H 11.058 -37.358 33.244 1.00 . A A . 54 ASN HB2 1 1
17 24920 1 1 54 ASN HB3 H 9.513 -36.753 32.660 1.00 . A A . 54 ASN HB3 1 1
17 24921 1 1 54 ASN HD21 H 10.700 -36.504 35.288 1.00 . A A . 54 ASN HD21 1 1
17 24922 1 1 54 ASN HD22 H 9.593 -37.221 36.407 1.00 . A A . 54 ASN HD22 1 1
17 24923 1 1 54 ASN N N 10.555 -38.586 30.937 1.00 . A A . 54 ASN N 1 1
17 24924 1 1 54 ASN ND2 N 9.954 -37.105 35.500 1.00 . A A . 54 ASN ND2 1 1
17 24925 1 1 54 ASN O O 7.797 -38.452 31.076 1.00 . A A . 54 ASN O 1 1
17 24926 1 1 54 ASN OD1 O 8.457 -38.562 34.698 1.00 . A A . 54 ASN OD1 1 1
17 24927 1 1 55 ALA C C 5.468 -39.402 32.660 1.00 . A A . 55 ALA C 1 1
17 24928 1 1 55 ALA CA C 6.465 -40.535 32.393 1.00 . A A . 55 ALA CA 1 1
17 24929 1 1 55 ALA CB C 6.145 -41.740 33.272 1.00 . A A . 55 ALA CB 1 1
17 24930 1 1 55 ALA H H 8.382 -40.555 33.294 1.00 . A A . 55 ALA H 1 1
17 24931 1 1 55 ALA HA H 6.371 -40.842 31.359 1.00 . A A . 55 ALA HA 1 1
17 24932 1 1 55 ALA HB1 H 6.856 -42.530 33.073 1.00 . A A . 55 ALA HB1 1 1
17 24933 1 1 55 ALA HB2 H 5.148 -42.093 33.055 1.00 . A A . 55 ALA HB2 1 1
17 24934 1 1 55 ALA HB3 H 6.208 -41.457 34.313 1.00 . A A . 55 ALA HB3 1 1
17 24935 1 1 55 ALA N N 7.851 -40.104 32.609 1.00 . A A . 55 ALA N 1 1
17 24936 1 1 55 ALA O O 4.271 -39.550 32.418 1.00 . A A . 55 ALA O 1 1
17 24937 1 1 56 LYS C C 4.397 -36.654 32.187 1.00 . A A . 56 LYS C 1 1
17 24938 1 1 56 LYS CA C 5.161 -37.098 33.440 1.00 . A A . 56 LYS CA 1 1
17 24939 1 1 56 LYS CB C 6.057 -35.957 33.948 1.00 . A A . 56 LYS CB 1 1
17 24940 1 1 56 LYS CD C 6.235 -33.591 34.845 1.00 . A A . 56 LYS CD 1 1
17 24941 1 1 56 LYS CE C 6.995 -34.015 36.099 1.00 . A A . 56 LYS CE 1 1
17 24942 1 1 56 LYS CG C 5.297 -34.688 34.339 1.00 . A A . 56 LYS CG 1 1
17 24943 1 1 56 LYS H H 6.928 -38.253 33.389 1.00 . A A . 56 LYS H 1 1
17 24944 1 1 56 LYS HA H 4.448 -37.354 34.212 1.00 . A A . 56 LYS HA 1 1
17 24945 1 1 56 LYS HB2 H 6.601 -36.305 34.816 1.00 . A A . 56 LYS HB2 1 1
17 24946 1 1 56 LYS HB3 H 6.768 -35.701 33.173 1.00 . A A . 56 LYS HB3 1 1
17 24947 1 1 56 LYS HD2 H 6.948 -33.355 34.068 1.00 . A A . 56 LYS HD2 1 1
17 24948 1 1 56 LYS HD3 H 5.649 -32.710 35.073 1.00 . A A . 56 LYS HD3 1 1
17 24949 1 1 56 LYS HE2 H 7.573 -34.901 35.875 1.00 . A A . 56 LYS HE2 1 1
17 24950 1 1 56 LYS HE3 H 7.664 -33.216 36.387 1.00 . A A . 56 LYS HE3 1 1
17 24951 1 1 56 LYS HG2 H 4.766 -34.319 33.473 1.00 . A A . 56 LYS HG2 1 1
17 24952 1 1 56 LYS HG3 H 4.587 -34.931 35.118 1.00 . A A . 56 LYS HG3 1 1
17 24953 1 1 56 LYS HZ1 H 5.591 -33.446 37.541 1.00 . A A . 56 LYS HZ1 1 1
17 24954 1 1 56 LYS HZ2 H 6.618 -34.692 38.040 1.00 . A A . 56 LYS HZ2 1 1
17 24955 1 1 56 LYS HZ3 H 5.371 -35.014 36.951 1.00 . A A . 56 LYS HZ3 1 1
17 24956 1 1 56 LYS N N 5.975 -38.281 33.172 1.00 . A A . 56 LYS N 1 1
17 24957 1 1 56 LYS NZ N 6.081 -34.311 37.235 1.00 . A A . 56 LYS NZ 1 1
17 24958 1 1 56 LYS O O 3.275 -36.151 32.283 1.00 . A A . 56 LYS O 1 1
17 24959 1 1 57 PHE C C 4.209 -37.595 28.791 1.00 . A A . 57 PHE C 1 1
17 24960 1 1 57 PHE CA C 4.400 -36.421 29.753 1.00 . A A . 57 PHE CA 1 1
17 24961 1 1 57 PHE CB C 5.273 -35.347 29.085 1.00 . A A . 57 PHE CB 1 1
17 24962 1 1 57 PHE CD1 C 4.574 -33.249 30.295 1.00 . A A . 57 PHE CD1 1 1
17 24963 1 1 57 PHE CD2 C 6.853 -33.946 30.464 1.00 . A A . 57 PHE CD2 1 1
17 24964 1 1 57 PHE CE1 C 4.845 -32.159 31.101 1.00 . A A . 57 PHE CE1 1 1
17 24965 1 1 57 PHE CE2 C 7.127 -32.856 31.269 1.00 . A A . 57 PHE CE2 1 1
17 24966 1 1 57 PHE CG C 5.572 -34.156 29.966 1.00 . A A . 57 PHE CG 1 1
17 24967 1 1 57 PHE CZ C 6.123 -31.961 31.587 1.00 . A A . 57 PHE CZ 1 1
17 24968 1 1 57 PHE H H 5.861 -37.331 30.996 1.00 . A A . 57 PHE H 1 1
17 24969 1 1 57 PHE HA H 3.431 -35.993 29.973 1.00 . A A . 57 PHE HA 1 1
17 24970 1 1 57 PHE HB2 H 6.214 -35.791 28.796 1.00 . A A . 57 PHE HB2 1 1
17 24971 1 1 57 PHE HB3 H 4.769 -34.986 28.199 1.00 . A A . 57 PHE HB3 1 1
17 24972 1 1 57 PHE HD1 H 3.573 -33.400 29.915 1.00 . A A . 57 PHE HD1 1 1
17 24973 1 1 57 PHE HD2 H 7.641 -34.643 30.216 1.00 . A A . 57 PHE HD2 1 1
17 24974 1 1 57 PHE HE1 H 4.059 -31.460 31.348 1.00 . A A . 57 PHE HE1 1 1
17 24975 1 1 57 PHE HE2 H 8.127 -32.704 31.651 1.00 . A A . 57 PHE HE2 1 1
17 24976 1 1 57 PHE HZ H 6.338 -31.110 32.217 1.00 . A A . 57 PHE HZ 1 1
17 24977 1 1 57 PHE N N 5.000 -36.860 31.015 1.00 . A A . 57 PHE N 1 1
17 24978 1 1 57 PHE O O 5.047 -38.499 28.716 1.00 . A A . 57 PHE O 1 1
17 24979 1 1 58 TYR C C 2.557 -37.835 25.704 1.00 . A A . 58 TYR C 1 1
17 24980 1 1 58 TYR CA C 2.799 -38.554 27.028 1.00 . A A . 58 TYR CA 1 1
17 24981 1 1 58 TYR CB C 1.564 -39.381 27.411 1.00 . A A . 58 TYR CB 1 1
17 24982 1 1 58 TYR CD1 C 2.258 -41.464 28.673 1.00 . A A . 58 TYR CD1 1 1
17 24983 1 1 58 TYR CD2 C 1.378 -39.633 29.926 1.00 . A A . 58 TYR CD2 1 1
17 24984 1 1 58 TYR CE1 C 2.418 -42.189 29.839 1.00 . A A . 58 TYR CE1 1 1
17 24985 1 1 58 TYR CE2 C 1.535 -40.352 31.095 1.00 . A A . 58 TYR CE2 1 1
17 24986 1 1 58 TYR CG C 1.736 -40.174 28.694 1.00 . A A . 58 TYR CG 1 1
17 24987 1 1 58 TYR CZ C 2.055 -41.630 31.047 1.00 . A A . 58 TYR CZ 1 1
17 24988 1 1 58 TYR H H 2.446 -36.860 28.231 1.00 . A A . 58 TYR H 1 1
17 24989 1 1 58 TYR HA H 3.653 -39.211 26.923 1.00 . A A . 58 TYR HA 1 1
17 24990 1 1 58 TYR HB2 H 0.720 -38.717 27.540 1.00 . A A . 58 TYR HB2 1 1
17 24991 1 1 58 TYR HB3 H 1.344 -40.078 26.614 1.00 . A A . 58 TYR HB3 1 1
17 24992 1 1 58 TYR HD1 H 2.542 -41.901 27.727 1.00 . A A . 58 TYR HD1 1 1
17 24993 1 1 58 TYR HD2 H 0.970 -38.633 29.963 1.00 . A A . 58 TYR HD2 1 1
17 24994 1 1 58 TYR HE1 H 2.826 -43.189 29.801 1.00 . A A . 58 TYR HE1 1 1
17 24995 1 1 58 TYR HE2 H 1.252 -39.912 32.039 1.00 . A A . 58 TYR HE2 1 1
17 24996 1 1 58 TYR HH H 3.058 -42.819 32.186 1.00 . A A . 58 TYR HH 1 1
17 24997 1 1 58 TYR N N 3.097 -37.569 28.065 1.00 . A A . 58 TYR N 1 1
17 24998 1 1 58 TYR O O 1.871 -36.811 25.664 1.00 . A A . 58 TYR O 1 1
17 24999 1 1 58 TYR OH O 2.211 -42.353 32.211 1.00 . A A . 58 TYR OH 1 1
17 25000 1 1 59 SER C C 2.086 -38.491 22.393 1.00 . A A . 59 SER C 1 1
17 25001 1 1 59 SER CA C 3.040 -37.728 23.316 1.00 . A A . 59 SER CA 1 1
17 25002 1 1 59 SER CB C 4.437 -37.645 22.690 1.00 . A A . 59 SER CB 1 1
17 25003 1 1 59 SER H H 3.628 -39.203 24.714 1.00 . A A . 59 SER H 1 1
17 25004 1 1 59 SER HA H 2.661 -36.723 23.453 1.00 . A A . 59 SER HA 1 1
17 25005 1 1 59 SER HB2 H 4.798 -38.641 22.479 1.00 . A A . 59 SER HB2 1 1
17 25006 1 1 59 SER HB3 H 4.389 -37.076 21.773 1.00 . A A . 59 SER HB3 1 1
17 25007 1 1 59 SER HG H 4.851 -36.537 24.250 1.00 . A A . 59 SER HG 1 1
17 25008 1 1 59 SER N N 3.129 -38.362 24.627 1.00 . A A . 59 SER N 1 1
17 25009 1 1 59 SER O O 2.324 -39.654 22.053 1.00 . A A . 59 SER O 1 1
17 25010 1 1 59 SER OG O 5.345 -37.010 23.576 1.00 . A A . 59 SER OG 1 1
17 25011 1 1 60 PHE C C 0.224 -37.649 19.704 1.00 . A A . 60 PHE C 1 1
17 25012 1 1 60 PHE CA C 0.050 -38.360 21.039 1.00 . A A . 60 PHE CA 1 1
17 25013 1 1 60 PHE CB C -1.394 -38.169 21.525 1.00 . A A . 60 PHE CB 1 1
17 25014 1 1 60 PHE CD1 C -1.997 -40.307 22.702 1.00 . A A . 60 PHE CD1 1 1
17 25015 1 1 60 PHE CD2 C -1.802 -38.315 24.005 1.00 . A A . 60 PHE CD2 1 1
17 25016 1 1 60 PHE CE1 C -2.317 -41.022 23.840 1.00 . A A . 60 PHE CE1 1 1
17 25017 1 1 60 PHE CE2 C -2.123 -39.028 25.144 1.00 . A A . 60 PHE CE2 1 1
17 25018 1 1 60 PHE CG C -1.736 -38.946 22.771 1.00 . A A . 60 PHE CG 1 1
17 25019 1 1 60 PHE CZ C -2.380 -40.383 25.060 1.00 . A A . 60 PHE CZ 1 1
17 25020 1 1 60 PHE H H 0.836 -36.938 22.385 1.00 . A A . 60 PHE H 1 1
17 25021 1 1 60 PHE HA H 0.248 -39.416 20.907 1.00 . A A . 60 PHE HA 1 1
17 25022 1 1 60 PHE HB2 H -1.558 -37.121 21.731 1.00 . A A . 60 PHE HB2 1 1
17 25023 1 1 60 PHE HB3 H -2.072 -38.482 20.742 1.00 . A A . 60 PHE HB3 1 1
17 25024 1 1 60 PHE HD1 H -1.949 -40.810 21.747 1.00 . A A . 60 PHE HD1 1 1
17 25025 1 1 60 PHE HD2 H -1.602 -37.256 24.073 1.00 . A A . 60 PHE HD2 1 1
17 25026 1 1 60 PHE HE1 H -2.517 -42.082 23.774 1.00 . A A . 60 PHE HE1 1 1
17 25027 1 1 60 PHE HE2 H -2.173 -38.527 26.098 1.00 . A A . 60 PHE HE2 1 1
17 25028 1 1 60 PHE HZ H -2.631 -40.942 25.948 1.00 . A A . 60 PHE HZ 1 1
17 25029 1 1 60 PHE N N 1.001 -37.827 22.008 1.00 . A A . 60 PHE N 1 1
17 25030 1 1 60 PHE O O 0.868 -36.600 19.623 1.00 . A A . 60 PHE O 1 1
17 25031 1 1 61 ASN C C -1.699 -37.721 16.689 1.00 . A A . 61 ASN C 1 1
17 25032 1 1 61 ASN CA C -0.325 -37.631 17.334 1.00 . A A . 61 ASN CA 1 1
17 25033 1 1 61 ASN CB C 0.709 -38.333 16.447 1.00 . A A . 61 ASN CB 1 1
17 25034 1 1 61 ASN CG C 0.720 -37.776 15.033 1.00 . A A . 61 ASN CG 1 1
17 25035 1 1 61 ASN H H -0.837 -39.070 18.793 1.00 . A A . 61 ASN H 1 1
17 25036 1 1 61 ASN HA H -0.055 -36.589 17.436 1.00 . A A . 61 ASN HA 1 1
17 25037 1 1 61 ASN HB2 H 1.692 -38.201 16.876 1.00 . A A . 61 ASN HB2 1 1
17 25038 1 1 61 ASN HB3 H 0.482 -39.390 16.399 1.00 . A A . 61 ASN HB3 1 1
17 25039 1 1 61 ASN HD21 H -0.581 -39.158 14.434 1.00 . A A . 61 ASN HD21 1 1
17 25040 1 1 61 ASN HD22 H -0.067 -38.031 13.225 1.00 . A A . 61 ASN HD22 1 1
17 25041 1 1 61 ASN N N -0.359 -38.223 18.663 1.00 . A A . 61 ASN N 1 1
17 25042 1 1 61 ASN ND2 N -0.052 -38.384 14.141 1.00 . A A . 61 ASN ND2 1 1
17 25043 1 1 61 ASN O O -2.315 -38.791 16.670 1.00 . A A . 61 ASN O 1 1
17 25044 1 1 61 ASN OD1 O 1.422 -36.806 14.747 1.00 . A A . 61 ASN OD1 1 1
17 25045 1 1 62 VAL C C -3.188 -36.061 14.029 1.00 . A A . 62 VAL C 1 1
17 25046 1 1 62 VAL CA C -3.434 -36.534 15.455 1.00 . A A . 62 VAL CA 1 1
17 25047 1 1 62 VAL CB C -4.443 -35.578 16.139 1.00 . A A . 62 VAL CB 1 1
17 25048 1 1 62 VAL CG1 C -5.733 -35.476 15.327 1.00 . A A . 62 VAL CG1 1 1
17 25049 1 1 62 VAL CG2 C -4.735 -36.031 17.568 1.00 . A A . 62 VAL CG2 1 1
17 25050 1 1 62 VAL H H -1.657 -35.767 16.292 1.00 . A A . 62 VAL H 1 1
17 25051 1 1 62 VAL HA H -3.864 -37.528 15.431 1.00 . A A . 62 VAL HA 1 1
17 25052 1 1 62 VAL HB H -3.997 -34.592 16.184 1.00 . A A . 62 VAL HB 1 1
17 25053 1 1 62 VAL HG11 H -6.420 -34.802 15.820 1.00 . A A . 62 VAL HG11 1 1
17 25054 1 1 62 VAL HG12 H -6.189 -36.454 15.242 1.00 . A A . 62 VAL HG12 1 1
17 25055 1 1 62 VAL HG13 H -5.510 -35.099 14.339 1.00 . A A . 62 VAL HG13 1 1
17 25056 1 1 62 VAL HG21 H -3.818 -36.038 18.139 1.00 . A A . 62 VAL HG21 1 1
17 25057 1 1 62 VAL HG22 H -5.157 -37.026 17.555 1.00 . A A . 62 VAL HG22 1 1
17 25058 1 1 62 VAL HG23 H -5.438 -35.349 18.026 1.00 . A A . 62 VAL HG23 1 1
17 25059 1 1 62 VAL N N -2.174 -36.593 16.179 1.00 . A A . 62 VAL N 1 1
17 25060 1 1 62 VAL O O -2.694 -34.954 13.813 1.00 . A A . 62 VAL O 1 1
17 25061 1 1 63 SER C C -4.793 -36.592 11.010 1.00 . A A . 63 SER C 1 1
17 25062 1 1 63 SER CA C -3.411 -36.551 11.658 1.00 . A A . 63 SER CA 1 1
17 25063 1 1 63 SER CB C -2.452 -37.518 10.949 1.00 . A A . 63 SER CB 1 1
17 25064 1 1 63 SER H H -3.848 -37.796 13.308 1.00 . A A . 63 SER H 1 1
17 25065 1 1 63 SER HA H -3.018 -35.544 11.586 1.00 . A A . 63 SER HA 1 1
17 25066 1 1 63 SER HB2 H -2.890 -38.505 10.927 1.00 . A A . 63 SER HB2 1 1
17 25067 1 1 63 SER HB3 H -2.280 -37.178 9.938 1.00 . A A . 63 SER HB3 1 1
17 25068 1 1 63 SER HG H -0.639 -36.859 11.334 1.00 . A A . 63 SER HG 1 1
17 25069 1 1 63 SER N N -3.524 -36.903 13.065 1.00 . A A . 63 SER N 1 1
17 25070 1 1 63 SER O O -5.358 -37.667 10.809 1.00 . A A . 63 SER O 1 1
17 25071 1 1 63 SER OG O -1.204 -37.590 11.625 1.00 . A A . 63 SER OG 1 1
17 25072 1 1 64 MET C C -6.643 -34.490 8.855 1.00 . A A . 64 MET C 1 1
17 25073 1 1 64 MET CA C -6.678 -35.337 10.113 1.00 . A A . 64 MET CA 1 1
17 25074 1 1 64 MET CB C -7.706 -34.748 11.091 1.00 . A A . 64 MET CB 1 1
17 25075 1 1 64 MET CE C -9.729 -33.676 13.041 1.00 . A A . 64 MET CE 1 1
17 25076 1 1 64 MET CG C -7.374 -33.345 11.591 1.00 . A A . 64 MET CG 1 1
17 25077 1 1 64 MET H H -4.843 -34.596 10.886 1.00 . A A . 64 MET H 1 1
17 25078 1 1 64 MET HA H -6.986 -36.339 9.844 1.00 . A A . 64 MET HA 1 1
17 25079 1 1 64 MET HB2 H -8.669 -34.711 10.600 1.00 . A A . 64 MET HB2 1 1
17 25080 1 1 64 MET HB3 H -7.780 -35.402 11.947 1.00 . A A . 64 MET HB3 1 1
17 25081 1 1 64 MET HE1 H -9.094 -34.063 13.825 1.00 . A A . 64 MET HE1 1 1
17 25082 1 1 64 MET HE2 H -10.019 -34.481 12.381 1.00 . A A . 64 MET HE2 1 1
17 25083 1 1 64 MET HE3 H -10.612 -33.236 13.480 1.00 . A A . 64 MET HE3 1 1
17 25084 1 1 64 MET HG2 H -6.700 -33.424 12.433 1.00 . A A . 64 MET HG2 1 1
17 25085 1 1 64 MET HG3 H -6.890 -32.795 10.796 1.00 . A A . 64 MET HG3 1 1
17 25086 1 1 64 MET N N -5.348 -35.423 10.715 1.00 . A A . 64 MET N 1 1
17 25087 1 1 64 MET O O -5.739 -33.675 8.668 1.00 . A A . 64 MET O 1 1
17 25088 1 1 64 MET SD S -8.842 -32.430 12.110 1.00 . A A . 64 MET SD 1 1
17 25089 1 1 65 GLU C C -8.353 -32.554 7.074 1.00 . A A . 65 GLU C 1 1
17 25090 1 1 65 GLU CA C -7.756 -33.920 6.773 1.00 . A A . 65 GLU CA 1 1
17 25091 1 1 65 GLU CB C -8.632 -34.652 5.759 1.00 . A A . 65 GLU CB 1 1
17 25092 1 1 65 GLU CD C -9.163 -36.823 4.578 1.00 . A A . 65 GLU CD 1 1
17 25093 1 1 65 GLU CG C -8.192 -36.081 5.478 1.00 . A A . 65 GLU CG 1 1
17 25094 1 1 65 GLU H H -8.314 -35.366 8.210 1.00 . A A . 65 GLU H 1 1
17 25095 1 1 65 GLU HA H -6.766 -33.790 6.359 1.00 . A A . 65 GLU HA 1 1
17 25096 1 1 65 GLU HB2 H -9.649 -34.675 6.126 1.00 . A A . 65 GLU HB2 1 1
17 25097 1 1 65 GLU HB3 H -8.606 -34.098 4.832 1.00 . A A . 65 GLU HB3 1 1
17 25098 1 1 65 GLU HG2 H -7.222 -36.055 4.999 1.00 . A A . 65 GLU HG2 1 1
17 25099 1 1 65 GLU HG3 H -8.111 -36.613 6.416 1.00 . A A . 65 GLU HG3 1 1
17 25100 1 1 65 GLU N N -7.636 -34.689 8.002 1.00 . A A . 65 GLU N 1 1
17 25101 1 1 65 GLU O O -9.537 -32.445 7.382 1.00 . A A . 65 GLU O 1 1
17 25102 1 1 65 GLU OE1 O -10.164 -37.364 5.096 1.00 . A A . 65 GLU OE1 1 1
17 25103 1 1 65 GLU OE2 O -8.942 -36.857 3.349 1.00 . A A . 65 GLU OE2 1 1
17 25104 1 1 66 VAL C C -8.541 -29.508 6.033 1.00 . A A . 66 VAL C 1 1
17 25105 1 1 66 VAL CA C -7.969 -30.167 7.283 1.00 . A A . 66 VAL CA 1 1
17 25106 1 1 66 VAL CB C -6.814 -29.310 7.866 1.00 . A A . 66 VAL CB 1 1
17 25107 1 1 66 VAL CG1 C -6.402 -29.841 9.237 1.00 . A A . 66 VAL CG1 1 1
17 25108 1 1 66 VAL CG2 C -5.614 -29.286 6.918 1.00 . A A . 66 VAL CG2 1 1
17 25109 1 1 66 VAL H H -6.615 -31.680 6.678 1.00 . A A . 66 VAL H 1 1
17 25110 1 1 66 VAL HA H -8.753 -30.230 8.030 1.00 . A A . 66 VAL HA 1 1
17 25111 1 1 66 VAL HB H -7.172 -28.294 7.991 1.00 . A A . 66 VAL HB 1 1
17 25112 1 1 66 VAL HG11 H -6.064 -30.864 9.142 1.00 . A A . 66 VAL HG11 1 1
17 25113 1 1 66 VAL HG12 H -7.247 -29.802 9.908 1.00 . A A . 66 VAL HG12 1 1
17 25114 1 1 66 VAL HG13 H -5.600 -29.233 9.633 1.00 . A A . 66 VAL HG13 1 1
17 25115 1 1 66 VAL HG21 H -5.246 -30.292 6.774 1.00 . A A . 66 VAL HG21 1 1
17 25116 1 1 66 VAL HG22 H -4.831 -28.673 7.340 1.00 . A A . 66 VAL HG22 1 1
17 25117 1 1 66 VAL HG23 H -5.914 -28.875 5.964 1.00 . A A . 66 VAL HG23 1 1
17 25118 1 1 66 VAL N N -7.532 -31.525 6.979 1.00 . A A . 66 VAL N 1 1
17 25119 1 1 66 VAL O O -7.924 -29.546 4.965 1.00 . A A . 66 VAL O 1 1
17 25120 1 1 67 SER C C -9.649 -27.204 4.414 1.00 . A A . 67 SER C 1 1
17 25121 1 1 67 SER CA C -10.449 -28.342 5.047 1.00 . A A . 67 SER CA 1 1
17 25122 1 1 67 SER CB C -11.826 -27.838 5.502 1.00 . A A . 67 SER CB 1 1
17 25123 1 1 67 SER H H -10.145 -28.903 7.063 1.00 . A A . 67 SER H 1 1
17 25124 1 1 67 SER HA H -10.589 -29.118 4.307 1.00 . A A . 67 SER HA 1 1
17 25125 1 1 67 SER HB2 H -12.356 -28.642 5.992 1.00 . A A . 67 SER HB2 1 1
17 25126 1 1 67 SER HB3 H -11.696 -27.021 6.196 1.00 . A A . 67 SER HB3 1 1
17 25127 1 1 67 SER HG H -13.466 -27.093 4.725 1.00 . A A . 67 SER HG 1 1
17 25128 1 1 67 SER N N -9.731 -28.930 6.170 1.00 . A A . 67 SER N 1 1
17 25129 1 1 67 SER O O -9.497 -27.152 3.190 1.00 . A A . 67 SER O 1 1
17 25130 1 1 67 SER OG O -12.606 -27.388 4.403 1.00 . A A . 67 SER OG 1 1
17 25131 1 1 68 ASN C C -7.412 -24.610 5.793 1.00 . A A . 68 ASN C 1 1
17 25132 1 1 68 ASN CA C -8.380 -25.153 4.739 1.00 . A A . 68 ASN CA 1 1
17 25133 1 1 68 ASN CB C -9.339 -24.054 4.246 1.00 . A A . 68 ASN CB 1 1
17 25134 1 1 68 ASN CG C -10.282 -23.535 5.320 1.00 . A A . 68 ASN CG 1 1
17 25135 1 1 68 ASN H H -9.248 -26.409 6.213 1.00 . A A . 68 ASN H 1 1
17 25136 1 1 68 ASN HA H -7.793 -25.497 3.898 1.00 . A A . 68 ASN HA 1 1
17 25137 1 1 68 ASN HB2 H -8.761 -23.221 3.878 1.00 . A A . 68 ASN HB2 1 1
17 25138 1 1 68 ASN HB3 H -9.936 -24.452 3.434 1.00 . A A . 68 ASN HB3 1 1
17 25139 1 1 68 ASN HD21 H -11.705 -23.257 3.966 1.00 . A A . 68 ASN HD21 1 1
17 25140 1 1 68 ASN HD22 H -12.120 -22.837 5.594 1.00 . A A . 68 ASN HD22 1 1
17 25141 1 1 68 ASN N N -9.129 -26.301 5.243 1.00 . A A . 68 ASN N 1 1
17 25142 1 1 68 ASN ND2 N -11.490 -23.172 4.921 1.00 . A A . 68 ASN ND2 1 1
17 25143 1 1 68 ASN O O -7.316 -25.144 6.902 1.00 . A A . 68 ASN O 1 1
17 25144 1 1 68 ASN OD1 O -9.932 -23.465 6.496 1.00 . A A . 68 ASN OD1 1 1
17 25145 1 1 69 GLU C C -6.201 -22.348 7.525 1.00 . A A . 69 GLU C 1 1
17 25146 1 1 69 GLU CA C -5.633 -22.976 6.249 1.00 . A A . 69 GLU CA 1 1
17 25147 1 1 69 GLU CB C -4.856 -21.943 5.404 1.00 . A A . 69 GLU CB 1 1
17 25148 1 1 69 GLU CD C -3.483 -20.455 6.979 1.00 . A A . 69 GLU CD 1 1
17 25149 1 1 69 GLU CG C -3.469 -21.563 5.934 1.00 . A A . 69 GLU CG 1 1
17 25150 1 1 69 GLU H H -6.931 -23.095 4.584 1.00 . A A . 69 GLU H 1 1
17 25151 1 1 69 GLU HA H -4.965 -23.781 6.524 1.00 . A A . 69 GLU HA 1 1
17 25152 1 1 69 GLU HB2 H -4.728 -22.346 4.410 1.00 . A A . 69 GLU HB2 1 1
17 25153 1 1 69 GLU HB3 H -5.450 -21.042 5.334 1.00 . A A . 69 GLU HB3 1 1
17 25154 1 1 69 GLU HG2 H -3.018 -22.439 6.373 1.00 . A A . 69 GLU HG2 1 1
17 25155 1 1 69 GLU HG3 H -2.863 -21.236 5.099 1.00 . A A . 69 GLU HG3 1 1
17 25156 1 1 69 GLU N N -6.707 -23.540 5.430 1.00 . A A . 69 GLU N 1 1
17 25157 1 1 69 GLU O O -5.570 -22.378 8.583 1.00 . A A . 69 GLU O 1 1
17 25158 1 1 69 GLU OE1 O -4.178 -19.436 6.773 1.00 . A A . 69 GLU OE1 1 1
17 25159 1 1 69 GLU OE2 O -2.761 -20.573 7.991 1.00 . A A . 69 GLU OE2 1 1
17 25160 1 1 70 SER C C -8.475 -22.197 9.590 1.00 . A A . 70 SER C 1 1
17 25161 1 1 70 SER CA C -8.073 -21.164 8.544 1.00 . A A . 70 SER CA 1 1
17 25162 1 1 70 SER CB C -9.304 -20.394 8.047 1.00 . A A . 70 SER CB 1 1
17 25163 1 1 70 SER H H -7.903 -21.913 6.574 1.00 . A A . 70 SER H 1 1
17 25164 1 1 70 SER HA H -7.371 -20.470 8.983 1.00 . A A . 70 SER HA 1 1
17 25165 1 1 70 SER HB2 H -9.002 -19.689 7.288 1.00 . A A . 70 SER HB2 1 1
17 25166 1 1 70 SER HB3 H -10.013 -21.092 7.625 1.00 . A A . 70 SER HB3 1 1
17 25167 1 1 70 SER HG H -10.803 -19.379 8.796 1.00 . A A . 70 SER HG 1 1
17 25168 1 1 70 SER N N -7.419 -21.826 7.423 1.00 . A A . 70 SER N 1 1
17 25169 1 1 70 SER O O -8.222 -22.029 10.787 1.00 . A A . 70 SER O 1 1
17 25170 1 1 70 SER OG O -9.937 -19.681 9.098 1.00 . A A . 70 SER OG 1 1
17 25171 1 1 71 GLU C C -8.326 -24.984 10.691 1.00 . A A . 71 GLU C 1 1
17 25172 1 1 71 GLU CA C -9.525 -24.365 9.979 1.00 . A A . 71 GLU CA 1 1
17 25173 1 1 71 GLU CB C -10.265 -25.431 9.157 1.00 . A A . 71 GLU CB 1 1
17 25174 1 1 71 GLU CD C -11.538 -27.624 9.189 1.00 . A A . 71 GLU CD 1 1
17 25175 1 1 71 GLU CG C -10.873 -26.535 10.010 1.00 . A A . 71 GLU CG 1 1
17 25176 1 1 71 GLU H H -9.236 -23.351 8.154 1.00 . A A . 71 GLU H 1 1
17 25177 1 1 71 GLU HA H -10.199 -23.953 10.716 1.00 . A A . 71 GLU HA 1 1
17 25178 1 1 71 GLU HB2 H -11.060 -24.953 8.601 1.00 . A A . 71 GLU HB2 1 1
17 25179 1 1 71 GLU HB3 H -9.571 -25.881 8.460 1.00 . A A . 71 GLU HB3 1 1
17 25180 1 1 71 GLU HG2 H -10.088 -26.979 10.605 1.00 . A A . 71 GLU HG2 1 1
17 25181 1 1 71 GLU HG3 H -11.609 -26.093 10.663 1.00 . A A . 71 GLU HG3 1 1
17 25182 1 1 71 GLU N N -9.083 -23.280 9.117 1.00 . A A . 71 GLU N 1 1
17 25183 1 1 71 GLU O O -8.384 -25.279 11.883 1.00 . A A . 71 GLU O 1 1
17 25184 1 1 71 GLU OE1 O -10.849 -28.591 8.812 1.00 . A A . 71 GLU OE1 1 1
17 25185 1 1 71 GLU OE2 O -12.756 -27.524 8.916 1.00 . A A . 71 GLU OE2 1 1
17 25186 1 1 72 ARG C C -5.547 -24.858 11.706 1.00 . A A . 72 ARG C 1 1
17 25187 1 1 72 ARG CA C -5.989 -25.684 10.496 1.00 . A A . 72 ARG CA 1 1
17 25188 1 1 72 ARG CB C -4.903 -25.704 9.396 1.00 . A A . 72 ARG CB 1 1
17 25189 1 1 72 ARG CD C -2.717 -24.796 10.318 1.00 . A A . 72 ARG CD 1 1
17 25190 1 1 72 ARG CG C -3.486 -26.042 9.880 1.00 . A A . 72 ARG CG 1 1
17 25191 1 1 72 ARG CZ C -0.530 -24.201 11.300 1.00 . A A . 72 ARG CZ 1 1
17 25192 1 1 72 ARG H H -7.271 -24.915 8.994 1.00 . A A . 72 ARG H 1 1
17 25193 1 1 72 ARG HA H -6.177 -26.700 10.820 1.00 . A A . 72 ARG HA 1 1
17 25194 1 1 72 ARG HB2 H -5.184 -26.438 8.654 1.00 . A A . 72 ARG HB2 1 1
17 25195 1 1 72 ARG HB3 H -4.875 -24.732 8.923 1.00 . A A . 72 ARG HB3 1 1
17 25196 1 1 72 ARG HD2 H -2.612 -24.137 9.468 1.00 . A A . 72 ARG HD2 1 1
17 25197 1 1 72 ARG HD3 H -3.280 -24.295 11.092 1.00 . A A . 72 ARG HD3 1 1
17 25198 1 1 72 ARG HE H -1.120 -26.062 10.840 1.00 . A A . 72 ARG HE 1 1
17 25199 1 1 72 ARG HG2 H -3.553 -26.721 10.718 1.00 . A A . 72 ARG HG2 1 1
17 25200 1 1 72 ARG HG3 H -2.946 -26.521 9.074 1.00 . A A . 72 ARG HG3 1 1
17 25201 1 1 72 ARG HH11 H -1.753 -22.610 10.975 1.00 . A A . 72 ARG HH11 1 1
17 25202 1 1 72 ARG HH12 H -0.204 -22.236 11.670 1.00 . A A . 72 ARG HH12 1 1
17 25203 1 1 72 ARG HH21 H 0.915 -25.542 11.757 1.00 . A A . 72 ARG HH21 1 1
17 25204 1 1 72 ARG HH22 H 1.296 -23.884 12.110 1.00 . A A . 72 ARG HH22 1 1
17 25205 1 1 72 ARG N N -7.235 -25.153 9.946 1.00 . A A . 72 ARG N 1 1
17 25206 1 1 72 ARG NE N -1.385 -25.115 10.835 1.00 . A A . 72 ARG NE 1 1
17 25207 1 1 72 ARG NH1 N -0.856 -22.913 11.314 1.00 . A A . 72 ARG NH1 1 1
17 25208 1 1 72 ARG NH2 N 0.655 -24.574 11.756 1.00 . A A . 72 ARG NH2 1 1
17 25209 1 1 72 ARG O O -5.189 -25.408 12.753 1.00 . A A . 72 ARG O 1 1
17 25210 1 1 73 ASN C C -6.142 -22.789 13.834 1.00 . A A . 73 ASN C 1 1
17 25211 1 1 73 ASN CA C -5.206 -22.626 12.642 1.00 . A A . 73 ASN CA 1 1
17 25212 1 1 73 ASN CB C -5.230 -21.167 12.158 1.00 . A A . 73 ASN CB 1 1
17 25213 1 1 73 ASN CG C -4.219 -20.898 11.061 1.00 . A A . 73 ASN CG 1 1
17 25214 1 1 73 ASN H H -5.893 -23.161 10.704 1.00 . A A . 73 ASN H 1 1
17 25215 1 1 73 ASN HA H -4.201 -22.881 12.948 1.00 . A A . 73 ASN HA 1 1
17 25216 1 1 73 ASN HB2 H -6.215 -20.936 11.780 1.00 . A A . 73 ASN HB2 1 1
17 25217 1 1 73 ASN HB3 H -5.008 -20.514 12.992 1.00 . A A . 73 ASN HB3 1 1
17 25218 1 1 73 ASN HD21 H -5.431 -19.559 10.239 1.00 . A A . 73 ASN HD21 1 1
17 25219 1 1 73 ASN HD22 H -3.938 -19.832 9.411 1.00 . A A . 73 ASN HD22 1 1
17 25220 1 1 73 ASN N N -5.591 -23.536 11.560 1.00 . A A . 73 ASN N 1 1
17 25221 1 1 73 ASN ND2 N -4.560 -20.000 10.151 1.00 . A A . 73 ASN ND2 1 1
17 25222 1 1 73 ASN O O -5.713 -22.748 14.989 1.00 . A A . 73 ASN O 1 1
17 25223 1 1 73 ASN OD1 O -3.139 -21.492 11.033 1.00 . A A . 73 ASN OD1 1 1
17 25224 1 1 74 GLU C C -8.176 -24.425 15.380 1.00 . A A . 74 GLU C 1 1
17 25225 1 1 74 GLU CA C -8.432 -23.147 14.582 1.00 . A A . 74 GLU CA 1 1
17 25226 1 1 74 GLU CB C -9.834 -23.174 13.966 1.00 . A A . 74 GLU CB 1 1
17 25227 1 1 74 GLU CD C -12.322 -23.376 14.418 1.00 . A A . 74 GLU CD 1 1
17 25228 1 1 74 GLU CG C -10.919 -23.547 14.965 1.00 . A A . 74 GLU CG 1 1
17 25229 1 1 74 GLU H H -7.703 -22.987 12.604 1.00 . A A . 74 GLU H 1 1
17 25230 1 1 74 GLU HA H -8.363 -22.301 15.254 1.00 . A A . 74 GLU HA 1 1
17 25231 1 1 74 GLU HB2 H -10.059 -22.194 13.568 1.00 . A A . 74 GLU HB2 1 1
17 25232 1 1 74 GLU HB3 H -9.850 -23.893 13.160 1.00 . A A . 74 GLU HB3 1 1
17 25233 1 1 74 GLU HG2 H -10.781 -24.585 15.243 1.00 . A A . 74 GLU HG2 1 1
17 25234 1 1 74 GLU HG3 H -10.813 -22.927 15.843 1.00 . A A . 74 GLU HG3 1 1
17 25235 1 1 74 GLU N N -7.424 -22.971 13.545 1.00 . A A . 74 GLU N 1 1
17 25236 1 1 74 GLU O O -8.128 -24.397 16.610 1.00 . A A . 74 GLU O 1 1
17 25237 1 1 74 GLU OE1 O -12.699 -22.234 14.085 1.00 . A A . 74 GLU OE1 1 1
17 25238 1 1 74 GLU OE2 O -13.063 -24.376 14.353 1.00 . A A . 74 GLU OE2 1 1
17 25239 1 1 75 ILE C C -6.616 -26.807 16.263 1.00 . A A . 75 ILE C 1 1
17 25240 1 1 75 ILE CA C -7.802 -26.837 15.301 1.00 . A A . 75 ILE CA 1 1
17 25241 1 1 75 ILE CB C -7.601 -27.947 14.239 1.00 . A A . 75 ILE CB 1 1
17 25242 1 1 75 ILE CD1 C -8.713 -29.008 12.186 1.00 . A A . 75 ILE CD1 1 1
17 25243 1 1 75 ILE CG1 C -8.832 -28.014 13.320 1.00 . A A . 75 ILE CG1 1 1
17 25244 1 1 75 ILE CG2 C -7.345 -29.304 14.900 1.00 . A A . 75 ILE CG2 1 1
17 25245 1 1 75 ILE H H -7.995 -25.474 13.692 1.00 . A A . 75 ILE H 1 1
17 25246 1 1 75 ILE HA H -8.699 -27.066 15.864 1.00 . A A . 75 ILE HA 1 1
17 25247 1 1 75 ILE HB H -6.731 -27.694 13.647 1.00 . A A . 75 ILE HB 1 1
17 25248 1 1 75 ILE HD11 H -9.609 -28.969 11.585 1.00 . A A . 75 ILE HD11 1 1
17 25249 1 1 75 ILE HD12 H -8.592 -30.003 12.589 1.00 . A A . 75 ILE HD12 1 1
17 25250 1 1 75 ILE HD13 H -7.859 -28.757 11.576 1.00 . A A . 75 ILE HD13 1 1
17 25251 1 1 75 ILE HG12 H -9.696 -28.292 13.905 1.00 . A A . 75 ILE HG12 1 1
17 25252 1 1 75 ILE HG13 H -9.001 -27.040 12.885 1.00 . A A . 75 ILE HG13 1 1
17 25253 1 1 75 ILE HG21 H -8.191 -29.572 15.517 1.00 . A A . 75 ILE HG21 1 1
17 25254 1 1 75 ILE HG22 H -6.456 -29.245 15.514 1.00 . A A . 75 ILE HG22 1 1
17 25255 1 1 75 ILE HG23 H -7.203 -30.056 14.138 1.00 . A A . 75 ILE HG23 1 1
17 25256 1 1 75 ILE N N -7.997 -25.534 14.670 1.00 . A A . 75 ILE N 1 1
17 25257 1 1 75 ILE O O -6.690 -27.351 17.366 1.00 . A A . 75 ILE O 1 1
17 25258 1 1 76 PHE C C -4.755 -25.354 18.046 1.00 . A A . 76 PHE C 1 1
17 25259 1 1 76 PHE CA C -4.359 -25.977 16.703 1.00 . A A . 76 PHE CA 1 1
17 25260 1 1 76 PHE CB C -3.316 -25.097 15.995 1.00 . A A . 76 PHE CB 1 1
17 25261 1 1 76 PHE CD1 C -1.192 -25.704 17.205 1.00 . A A . 76 PHE CD1 1 1
17 25262 1 1 76 PHE CD2 C -1.947 -23.442 17.317 1.00 . A A . 76 PHE CD2 1 1
17 25263 1 1 76 PHE CE1 C -0.105 -25.381 17.993 1.00 . A A . 76 PHE CE1 1 1
17 25264 1 1 76 PHE CE2 C -0.861 -23.116 18.107 1.00 . A A . 76 PHE CE2 1 1
17 25265 1 1 76 PHE CG C -2.127 -24.740 16.855 1.00 . A A . 76 PHE CG 1 1
17 25266 1 1 76 PHE CZ C 0.060 -24.087 18.446 1.00 . A A . 76 PHE CZ 1 1
17 25267 1 1 76 PHE H H -5.527 -25.763 14.945 1.00 . A A . 76 PHE H 1 1
17 25268 1 1 76 PHE HA H -3.933 -26.955 16.882 1.00 . A A . 76 PHE HA 1 1
17 25269 1 1 76 PHE HB2 H -2.949 -25.620 15.123 1.00 . A A . 76 PHE HB2 1 1
17 25270 1 1 76 PHE HB3 H -3.789 -24.176 15.677 1.00 . A A . 76 PHE HB3 1 1
17 25271 1 1 76 PHE HD1 H -1.319 -26.718 16.853 1.00 . A A . 76 PHE HD1 1 1
17 25272 1 1 76 PHE HD2 H -2.667 -22.681 17.054 1.00 . A A . 76 PHE HD2 1 1
17 25273 1 1 76 PHE HE1 H 0.614 -26.141 18.258 1.00 . A A . 76 PHE HE1 1 1
17 25274 1 1 76 PHE HE2 H -0.734 -22.103 18.460 1.00 . A A . 76 PHE HE2 1 1
17 25275 1 1 76 PHE HZ H 0.910 -23.835 19.064 1.00 . A A . 76 PHE HZ 1 1
17 25276 1 1 76 PHE N N -5.535 -26.146 15.850 1.00 . A A . 76 PHE N 1 1
17 25277 1 1 76 PHE O O -4.306 -25.792 19.108 1.00 . A A . 76 PHE O 1 1
17 25278 1 1 77 GLN C C -6.999 -24.545 20.001 1.00 . A A . 77 GLN C 1 1
17 25279 1 1 77 GLN CA C -6.087 -23.639 19.171 1.00 . A A . 77 GLN CA 1 1
17 25280 1 1 77 GLN CB C -6.842 -22.368 18.757 1.00 . A A . 77 GLN CB 1 1
17 25281 1 1 77 GLN CD C -6.805 -20.257 17.348 1.00 . A A . 77 GLN CD 1 1
17 25282 1 1 77 GLN CG C -5.984 -21.368 17.985 1.00 . A A . 77 GLN CG 1 1
17 25283 1 1 77 GLN H H -5.939 -24.054 17.100 1.00 . A A . 77 GLN H 1 1
17 25284 1 1 77 GLN HA H -5.227 -23.362 19.766 1.00 . A A . 77 GLN HA 1 1
17 25285 1 1 77 GLN HB2 H -7.678 -22.652 18.132 1.00 . A A . 77 GLN HB2 1 1
17 25286 1 1 77 GLN HB3 H -7.219 -21.878 19.644 1.00 . A A . 77 GLN HB3 1 1
17 25287 1 1 77 GLN HE21 H -6.976 -21.316 15.681 1.00 . A A . 77 GLN HE21 1 1
17 25288 1 1 77 GLN HE22 H -7.759 -19.776 15.673 1.00 . A A . 77 GLN HE22 1 1
17 25289 1 1 77 GLN HG2 H -5.272 -20.921 18.666 1.00 . A A . 77 GLN HG2 1 1
17 25290 1 1 77 GLN HG3 H -5.451 -21.893 17.206 1.00 . A A . 77 GLN HG3 1 1
17 25291 1 1 77 GLN N N -5.611 -24.339 17.980 1.00 . A A . 77 GLN N 1 1
17 25292 1 1 77 GLN NE2 N -7.221 -20.470 16.109 1.00 . A A . 77 GLN NE2 1 1
17 25293 1 1 77 GLN O O -6.908 -24.581 21.229 1.00 . A A . 77 GLN O 1 1
17 25294 1 1 77 GLN OE1 O -7.054 -19.217 17.958 1.00 . A A . 77 GLN OE1 1 1
17 25295 1 1 78 LYS C C -8.053 -27.235 20.797 1.00 . A A . 78 LYS C 1 1
17 25296 1 1 78 LYS CA C -8.801 -26.197 19.964 1.00 . A A . 78 LYS CA 1 1
17 25297 1 1 78 LYS CB C -9.661 -26.913 18.915 1.00 . A A . 78 LYS CB 1 1
17 25298 1 1 78 LYS CD C -11.682 -25.388 18.921 1.00 . A A . 78 LYS CD 1 1
17 25299 1 1 78 LYS CE C -12.604 -24.526 18.067 1.00 . A A . 78 LYS CE 1 1
17 25300 1 1 78 LYS CG C -10.554 -25.992 18.090 1.00 . A A . 78 LYS CG 1 1
17 25301 1 1 78 LYS H H -7.873 -25.213 18.334 1.00 . A A . 78 LYS H 1 1
17 25302 1 1 78 LYS HA H -9.441 -25.617 20.613 1.00 . A A . 78 LYS HA 1 1
17 25303 1 1 78 LYS HB2 H -9.008 -27.442 18.234 1.00 . A A . 78 LYS HB2 1 1
17 25304 1 1 78 LYS HB3 H -10.293 -27.633 19.417 1.00 . A A . 78 LYS HB3 1 1
17 25305 1 1 78 LYS HD2 H -12.260 -26.187 19.363 1.00 . A A . 78 LYS HD2 1 1
17 25306 1 1 78 LYS HD3 H -11.253 -24.776 19.704 1.00 . A A . 78 LYS HD3 1 1
17 25307 1 1 78 LYS HE2 H -13.382 -24.122 18.696 1.00 . A A . 78 LYS HE2 1 1
17 25308 1 1 78 LYS HE3 H -12.028 -23.716 17.642 1.00 . A A . 78 LYS HE3 1 1
17 25309 1 1 78 LYS HG2 H -9.951 -25.190 17.687 1.00 . A A . 78 LYS HG2 1 1
17 25310 1 1 78 LYS HG3 H -10.982 -26.560 17.277 1.00 . A A . 78 LYS HG3 1 1
17 25311 1 1 78 LYS HZ1 H -13.925 -25.978 17.344 1.00 . A A . 78 LYS HZ1 1 1
17 25312 1 1 78 LYS HZ2 H -12.509 -25.832 16.437 1.00 . A A . 78 LYS HZ2 1 1
17 25313 1 1 78 LYS HZ3 H -13.721 -24.660 16.303 1.00 . A A . 78 LYS HZ3 1 1
17 25314 1 1 78 LYS N N -7.865 -25.283 19.313 1.00 . A A . 78 LYS N 1 1
17 25315 1 1 78 LYS NZ N -13.232 -25.303 16.963 1.00 . A A . 78 LYS NZ 1 1
17 25316 1 1 78 LYS O O -8.428 -27.532 21.934 1.00 . A A . 78 LYS O 1 1
17 25317 1 1 79 ILE C C -5.569 -28.372 22.161 1.00 . A A . 79 ILE C 1 1
17 25318 1 1 79 ILE CA C -6.204 -28.838 20.850 1.00 . A A . 79 ILE CA 1 1
17 25319 1 1 79 ILE CB C -5.109 -29.375 19.891 1.00 . A A . 79 ILE CB 1 1
17 25320 1 1 79 ILE CD1 C -4.770 -30.523 17.623 1.00 . A A . 79 ILE CD1 1 1
17 25321 1 1 79 ILE CG1 C -5.761 -30.007 18.647 1.00 . A A . 79 ILE CG1 1 1
17 25322 1 1 79 ILE CG2 C -4.210 -30.389 20.598 1.00 . A A . 79 ILE CG2 1 1
17 25323 1 1 79 ILE H H -6.707 -27.442 19.338 1.00 . A A . 79 ILE H 1 1
17 25324 1 1 79 ILE HA H -6.884 -29.651 21.070 1.00 . A A . 79 ILE HA 1 1
17 25325 1 1 79 ILE HB H -4.495 -28.544 19.581 1.00 . A A . 79 ILE HB 1 1
17 25326 1 1 79 ILE HD11 H -4.143 -31.279 18.074 1.00 . A A . 79 ILE HD11 1 1
17 25327 1 1 79 ILE HD12 H -4.154 -29.707 17.273 1.00 . A A . 79 ILE HD12 1 1
17 25328 1 1 79 ILE HD13 H -5.307 -30.952 16.789 1.00 . A A . 79 ILE HD13 1 1
17 25329 1 1 79 ILE HG12 H -6.376 -30.838 18.955 1.00 . A A . 79 ILE HG12 1 1
17 25330 1 1 79 ILE HG13 H -6.384 -29.268 18.163 1.00 . A A . 79 ILE HG13 1 1
17 25331 1 1 79 ILE HG21 H -3.453 -30.743 19.911 1.00 . A A . 79 ILE HG21 1 1
17 25332 1 1 79 ILE HG22 H -4.804 -31.226 20.938 1.00 . A A . 79 ILE HG22 1 1
17 25333 1 1 79 ILE HG23 H -3.732 -29.921 21.448 1.00 . A A . 79 ILE HG23 1 1
17 25334 1 1 79 ILE N N -6.983 -27.772 20.220 1.00 . A A . 79 ILE N 1 1
17 25335 1 1 79 ILE O O -5.366 -29.164 23.077 1.00 . A A . 79 ILE O 1 1
17 25336 1 1 80 SER C C -5.677 -26.185 24.531 1.00 . A A . 80 SER C 1 1
17 25337 1 1 80 SER CA C -4.636 -26.552 23.466 1.00 . A A . 80 SER CA 1 1
17 25338 1 1 80 SER CB C -3.768 -25.343 23.110 1.00 . A A . 80 SER CB 1 1
17 25339 1 1 80 SER H H -5.452 -26.485 21.507 1.00 . A A . 80 SER H 1 1
17 25340 1 1 80 SER HA H -3.997 -27.325 23.871 1.00 . A A . 80 SER HA 1 1
17 25341 1 1 80 SER HB2 H -3.390 -24.896 24.018 1.00 . A A . 80 SER HB2 1 1
17 25342 1 1 80 SER HB3 H -2.938 -25.672 22.502 1.00 . A A . 80 SER HB3 1 1
17 25343 1 1 80 SER HG H -5.444 -24.570 22.432 1.00 . A A . 80 SER HG 1 1
17 25344 1 1 80 SER N N -5.261 -27.087 22.260 1.00 . A A . 80 SER N 1 1
17 25345 1 1 80 SER O O -5.346 -25.576 25.550 1.00 . A A . 80 SER O 1 1
17 25346 1 1 80 SER OG O -4.501 -24.365 22.389 1.00 . A A . 80 SER OG 1 1
17 25347 1 1 81 GLN C C -8.327 -27.488 26.134 1.00 . A A . 81 GLN C 1 1
17 25348 1 1 81 GLN CA C -8.023 -26.285 25.234 1.00 . A A . 81 GLN CA 1 1
17 25349 1 1 81 GLN CB C -9.286 -25.875 24.464 1.00 . A A . 81 GLN CB 1 1
17 25350 1 1 81 GLN CD C -10.364 -24.242 22.839 1.00 . A A . 81 GLN CD 1 1
17 25351 1 1 81 GLN CG C -9.114 -24.613 23.626 1.00 . A A . 81 GLN CG 1 1
17 25352 1 1 81 GLN H H -7.128 -27.084 23.482 1.00 . A A . 81 GLN H 1 1
17 25353 1 1 81 GLN HA H -7.712 -25.459 25.859 1.00 . A A . 81 GLN HA 1 1
17 25354 1 1 81 GLN HB2 H -9.571 -26.683 23.805 1.00 . A A . 81 GLN HB2 1 1
17 25355 1 1 81 GLN HB3 H -10.085 -25.703 25.173 1.00 . A A . 81 GLN HB3 1 1
17 25356 1 1 81 GLN HE21 H -10.869 -26.155 22.651 1.00 . A A . 81 GLN HE21 1 1
17 25357 1 1 81 GLN HE22 H -11.952 -25.018 21.930 1.00 . A A . 81 GLN HE22 1 1
17 25358 1 1 81 GLN HG2 H -8.866 -23.792 24.282 1.00 . A A . 81 GLN HG2 1 1
17 25359 1 1 81 GLN HG3 H -8.303 -24.768 22.928 1.00 . A A . 81 GLN HG3 1 1
17 25360 1 1 81 GLN N N -6.930 -26.582 24.301 1.00 . A A . 81 GLN N 1 1
17 25361 1 1 81 GLN NE2 N -11.137 -25.240 22.432 1.00 . A A . 81 GLN NE2 1 1
17 25362 1 1 81 GLN O O -9.343 -27.510 26.830 1.00 . A A . 81 GLN O 1 1
17 25363 1 1 81 GLN OE1 O -10.625 -23.066 22.587 1.00 . A A . 81 GLN OE1 1 1
17 25364 1 1 82 LEU C C -7.278 -29.386 28.400 1.00 . A A . 82 LEU C 1 1
17 25365 1 1 82 LEU CA C -7.632 -29.682 26.947 1.00 . A A . 82 LEU CA 1 1
17 25366 1 1 82 LEU CB C -6.762 -30.847 26.437 1.00 . A A . 82 LEU CB 1 1
17 25367 1 1 82 LEU CD1 C -5.778 -32.135 24.500 1.00 . A A . 82 LEU CD1 1 1
17 25368 1 1 82 LEU CD2 C -8.127 -31.250 24.367 1.00 . A A . 82 LEU CD2 1 1
17 25369 1 1 82 LEU CG C -6.726 -31.013 24.913 1.00 . A A . 82 LEU CG 1 1
17 25370 1 1 82 LEU H H -6.653 -28.414 25.547 1.00 . A A . 82 LEU H 1 1
17 25371 1 1 82 LEU HA H -8.674 -29.967 26.889 1.00 . A A . 82 LEU HA 1 1
17 25372 1 1 82 LEU HB2 H -5.750 -30.710 26.796 1.00 . A A . 82 LEU HB2 1 1
17 25373 1 1 82 LEU HB3 H -7.148 -31.763 26.864 1.00 . A A . 82 LEU HB3 1 1
17 25374 1 1 82 LEU HD11 H -6.101 -33.068 24.941 1.00 . A A . 82 LEU HD11 1 1
17 25375 1 1 82 LEU HD12 H -4.778 -31.904 24.839 1.00 . A A . 82 LEU HD12 1 1
17 25376 1 1 82 LEU HD13 H -5.776 -32.228 23.422 1.00 . A A . 82 LEU HD13 1 1
17 25377 1 1 82 LEU HD21 H -8.543 -32.143 24.812 1.00 . A A . 82 LEU HD21 1 1
17 25378 1 1 82 LEU HD22 H -8.081 -31.369 23.295 1.00 . A A . 82 LEU HD22 1 1
17 25379 1 1 82 LEU HD23 H -8.753 -30.403 24.609 1.00 . A A . 82 LEU HD23 1 1
17 25380 1 1 82 LEU HG H -6.355 -30.099 24.476 1.00 . A A . 82 LEU HG 1 1
17 25381 1 1 82 LEU N N -7.442 -28.484 26.123 1.00 . A A . 82 LEU N 1 1
17 25382 1 1 82 LEU O O -7.757 -30.064 29.309 1.00 . A A . 82 LEU O 1 1
17 25383 1 1 83 ASP C C -4.870 -29.032 30.405 1.00 . A A . 83 ASP C 1 1
17 25384 1 1 83 ASP CA C -5.884 -27.998 29.907 1.00 . A A . 83 ASP CA 1 1
17 25385 1 1 83 ASP CB C -6.999 -27.785 30.943 1.00 . A A . 83 ASP CB 1 1
17 25386 1 1 83 ASP CG C -6.483 -27.129 32.218 1.00 . A A . 83 ASP CG 1 1
17 25387 1 1 83 ASP H H -6.151 -27.847 27.813 1.00 . A A . 83 ASP H 1 1
17 25388 1 1 83 ASP HA H -5.363 -27.062 29.770 1.00 . A A . 83 ASP HA 1 1
17 25389 1 1 83 ASP HB2 H -7.764 -27.152 30.515 1.00 . A A . 83 ASP HB2 1 1
17 25390 1 1 83 ASP HB3 H -7.436 -28.741 31.199 1.00 . A A . 83 ASP HB3 1 1
17 25391 1 1 83 ASP N N -6.424 -28.377 28.591 1.00 . A A . 83 ASP N 1 1
17 25392 1 1 83 ASP O O -3.811 -28.677 30.923 1.00 . A A . 83 ASP O 1 1
17 25393 1 1 83 ASP OD1 O -6.439 -25.879 32.270 1.00 . A A . 83 ASP OD1 1 1
17 25394 1 1 83 ASP OD2 O -6.112 -27.853 33.166 1.00 . A A . 83 ASP OD2 1 1
17 25395 1 1 84 LYS C C -3.103 -31.471 29.588 1.00 . A A . 84 LYS C 1 1
17 25396 1 1 84 LYS CA C -4.284 -31.410 30.566 1.00 . A A . 84 LYS CA 1 1
17 25397 1 1 84 LYS CB C -5.048 -32.745 30.549 1.00 . A A . 84 LYS CB 1 1
17 25398 1 1 84 LYS CD C -6.396 -34.417 29.185 1.00 . A A . 84 LYS CD 1 1
17 25399 1 1 84 LYS CE C -7.458 -34.562 30.275 1.00 . A A . 84 LYS CE 1 1
17 25400 1 1 84 LYS CG C -5.709 -33.054 29.205 1.00 . A A . 84 LYS CG 1 1
17 25401 1 1 84 LYS H H -6.070 -30.527 29.858 1.00 . A A . 84 LYS H 1 1
17 25402 1 1 84 LYS HA H -3.904 -31.235 31.563 1.00 . A A . 84 LYS HA 1 1
17 25403 1 1 84 LYS HB2 H -4.360 -33.546 30.784 1.00 . A A . 84 LYS HB2 1 1
17 25404 1 1 84 LYS HB3 H -5.820 -32.714 31.306 1.00 . A A . 84 LYS HB3 1 1
17 25405 1 1 84 LYS HD2 H -6.870 -34.553 28.223 1.00 . A A . 84 LYS HD2 1 1
17 25406 1 1 84 LYS HD3 H -5.648 -35.175 29.318 1.00 . A A . 84 LYS HD3 1 1
17 25407 1 1 84 LYS HE2 H -7.042 -34.229 31.215 1.00 . A A . 84 LYS HE2 1 1
17 25408 1 1 84 LYS HE3 H -8.305 -33.940 30.020 1.00 . A A . 84 LYS HE3 1 1
17 25409 1 1 84 LYS HG2 H -6.440 -32.291 28.990 1.00 . A A . 84 LYS HG2 1 1
17 25410 1 1 84 LYS HG3 H -4.944 -33.045 28.441 1.00 . A A . 84 LYS HG3 1 1
17 25411 1 1 84 LYS HZ1 H -8.748 -36.006 31.059 1.00 . A A . 84 LYS HZ1 1 1
17 25412 1 1 84 LYS HZ2 H -7.168 -36.551 30.851 1.00 . A A . 84 LYS HZ2 1 1
17 25413 1 1 84 LYS HZ3 H -8.183 -36.379 29.511 1.00 . A A . 84 LYS HZ3 1 1
17 25414 1 1 84 LYS N N -5.191 -30.312 30.223 1.00 . A A . 84 LYS N 1 1
17 25415 1 1 84 LYS NZ N -7.921 -35.971 30.430 1.00 . A A . 84 LYS NZ 1 1
17 25416 1 1 84 LYS O O -2.174 -32.267 29.759 1.00 . A A . 84 LYS O 1 1
17 25417 1 1 85 VAL C C -1.075 -29.497 27.930 1.00 . A A . 85 VAL C 1 1
17 25418 1 1 85 VAL CA C -2.112 -30.553 27.544 1.00 . A A . 85 VAL CA 1 1
17 25419 1 1 85 VAL CB C -2.711 -30.225 26.148 1.00 . A A . 85 VAL CB 1 1
17 25420 1 1 85 VAL CG1 C -3.454 -28.889 26.165 1.00 . A A . 85 VAL CG1 1 1
17 25421 1 1 85 VAL CG2 C -1.628 -30.234 25.072 1.00 . A A . 85 VAL CG2 1 1
17 25422 1 1 85 VAL H H -3.929 -30.032 28.482 1.00 . A A . 85 VAL H 1 1
17 25423 1 1 85 VAL HA H -1.627 -31.519 27.487 1.00 . A A . 85 VAL HA 1 1
17 25424 1 1 85 VAL HB H -3.430 -30.997 25.905 1.00 . A A . 85 VAL HB 1 1
17 25425 1 1 85 VAL HG11 H -4.248 -28.925 26.899 1.00 . A A . 85 VAL HG11 1 1
17 25426 1 1 85 VAL HG12 H -3.877 -28.698 25.190 1.00 . A A . 85 VAL HG12 1 1
17 25427 1 1 85 VAL HG13 H -2.767 -28.095 26.419 1.00 . A A . 85 VAL HG13 1 1
17 25428 1 1 85 VAL HG21 H -0.890 -29.478 25.293 1.00 . A A . 85 VAL HG21 1 1
17 25429 1 1 85 VAL HG22 H -2.075 -30.031 24.108 1.00 . A A . 85 VAL HG22 1 1
17 25430 1 1 85 VAL HG23 H -1.152 -31.205 25.046 1.00 . A A . 85 VAL HG23 1 1
17 25431 1 1 85 VAL N N -3.161 -30.630 28.556 1.00 . A A . 85 VAL N 1 1
17 25432 1 1 85 VAL O O -1.429 -28.430 28.434 1.00 . A A . 85 VAL O 1 1
17 25433 1 1 86 VAL C C 1.949 -28.303 26.810 1.00 . A A . 86 VAL C 1 1
17 25434 1 1 86 VAL CA C 1.286 -28.888 28.057 1.00 . A A . 86 VAL CA 1 1
17 25435 1 1 86 VAL CB C 2.361 -29.592 28.924 1.00 . A A . 86 VAL CB 1 1
17 25436 1 1 86 VAL CG1 C 1.753 -30.098 30.230 1.00 . A A . 86 VAL CG1 1 1
17 25437 1 1 86 VAL CG2 C 3.021 -30.736 28.152 1.00 . A A . 86 VAL CG2 1 1
17 25438 1 1 86 VAL H H 0.419 -30.667 27.296 1.00 . A A . 86 VAL H 1 1
17 25439 1 1 86 VAL HA H 0.865 -28.077 28.639 1.00 . A A . 86 VAL HA 1 1
17 25440 1 1 86 VAL HB H 3.126 -28.866 29.170 1.00 . A A . 86 VAL HB 1 1
17 25441 1 1 86 VAL HG11 H 0.979 -30.821 30.013 1.00 . A A . 86 VAL HG11 1 1
17 25442 1 1 86 VAL HG12 H 1.328 -29.269 30.776 1.00 . A A . 86 VAL HG12 1 1
17 25443 1 1 86 VAL HG13 H 2.523 -30.565 30.830 1.00 . A A . 86 VAL HG13 1 1
17 25444 1 1 86 VAL HG21 H 2.274 -31.470 27.882 1.00 . A A . 86 VAL HG21 1 1
17 25445 1 1 86 VAL HG22 H 3.774 -31.202 28.771 1.00 . A A . 86 VAL HG22 1 1
17 25446 1 1 86 VAL HG23 H 3.484 -30.348 27.256 1.00 . A A . 86 VAL HG23 1 1
17 25447 1 1 86 VAL N N 0.201 -29.803 27.705 1.00 . A A . 86 VAL N 1 1
17 25448 1 1 86 VAL O O 2.557 -27.228 26.866 1.00 . A A . 86 VAL O 1 1
17 25449 1 1 87 GLN C C 1.669 -29.076 23.235 1.00 . A A . 87 GLN C 1 1
17 25450 1 1 87 GLN CA C 2.458 -28.576 24.444 1.00 . A A . 87 GLN CA 1 1
17 25451 1 1 87 GLN CB C 3.912 -29.077 24.371 1.00 . A A . 87 GLN CB 1 1
17 25452 1 1 87 GLN CD C 4.681 -27.162 22.888 1.00 . A A . 87 GLN CD 1 1
17 25453 1 1 87 GLN CG C 4.645 -28.668 23.094 1.00 . A A . 87 GLN CG 1 1
17 25454 1 1 87 GLN H H 1.316 -29.844 25.698 1.00 . A A . 87 GLN H 1 1
17 25455 1 1 87 GLN HA H 2.460 -27.495 24.433 1.00 . A A . 87 GLN HA 1 1
17 25456 1 1 87 GLN HB2 H 4.457 -28.678 25.217 1.00 . A A . 87 GLN HB2 1 1
17 25457 1 1 87 GLN HB3 H 3.913 -30.156 24.433 1.00 . A A . 87 GLN HB3 1 1
17 25458 1 1 87 GLN HE21 H 4.647 -27.393 20.916 1.00 . A A . 87 GLN HE21 1 1
17 25459 1 1 87 GLN HE22 H 4.699 -25.762 21.482 1.00 . A A . 87 GLN HE22 1 1
17 25460 1 1 87 GLN HG2 H 5.663 -29.032 23.145 1.00 . A A . 87 GLN HG2 1 1
17 25461 1 1 87 GLN HG3 H 4.147 -29.121 22.248 1.00 . A A . 87 GLN HG3 1 1
17 25462 1 1 87 GLN N N 1.834 -29.011 25.689 1.00 . A A . 87 GLN N 1 1
17 25463 1 1 87 GLN NE2 N 4.674 -26.730 21.637 1.00 . A A . 87 GLN NE2 1 1
17 25464 1 1 87 GLN O O 1.230 -30.229 23.199 1.00 . A A . 87 GLN O 1 1
17 25465 1 1 87 GLN OE1 O 4.704 -26.394 23.845 1.00 . A A . 87 GLN OE1 1 1
17 25466 1 1 88 THR C C 1.649 -28.096 19.817 1.00 . A A . 88 THR C 1 1
17 25467 1 1 88 THR CA C 0.800 -28.522 21.015 1.00 . A A . 88 THR CA 1 1
17 25468 1 1 88 THR CB C -0.579 -27.824 20.946 1.00 . A A . 88 THR CB 1 1
17 25469 1 1 88 THR CG2 C -1.557 -28.426 21.951 1.00 . A A . 88 THR CG2 1 1
17 25470 1 1 88 THR H H 1.830 -27.283 22.372 1.00 . A A . 88 THR H 1 1
17 25471 1 1 88 THR HA H 0.647 -29.594 20.980 1.00 . A A . 88 THR HA 1 1
17 25472 1 1 88 THR HB H -0.984 -27.955 19.951 1.00 . A A . 88 THR HB 1 1
17 25473 1 1 88 THR HG1 H -1.257 -25.969 21.015 1.00 . A A . 88 THR HG1 1 1
17 25474 1 1 88 THR HG21 H -1.161 -28.316 22.951 1.00 . A A . 88 THR HG21 1 1
17 25475 1 1 88 THR HG22 H -1.697 -29.476 21.734 1.00 . A A . 88 THR HG22 1 1
17 25476 1 1 88 THR HG23 H -2.507 -27.916 21.883 1.00 . A A . 88 THR HG23 1 1
17 25477 1 1 88 THR N N 1.489 -28.194 22.257 1.00 . A A . 88 THR N 1 1
17 25478 1 1 88 THR O O 2.142 -26.966 19.766 1.00 . A A . 88 THR O 1 1
17 25479 1 1 88 THR OG1 O -0.430 -26.421 21.208 1.00 . A A . 88 THR OG1 1 1
17 25480 1 1 89 LEU C C 1.655 -28.794 16.447 1.00 . A A . 89 LEU C 1 1
17 25481 1 1 89 LEU CA C 2.588 -28.706 17.650 1.00 . A A . 89 LEU CA 1 1
17 25482 1 1 89 LEU CB C 3.777 -29.667 17.448 1.00 . A A . 89 LEU CB 1 1
17 25483 1 1 89 LEU CD1 C 5.401 -28.168 18.677 1.00 . A A . 89 LEU CD1 1 1
17 25484 1 1 89 LEU CD2 C 4.462 -30.203 19.828 1.00 . A A . 89 LEU CD2 1 1
17 25485 1 1 89 LEU CG C 4.906 -29.600 18.497 1.00 . A A . 89 LEU CG 1 1
17 25486 1 1 89 LEU H H 1.496 -29.914 19.001 1.00 . A A . 89 LEU H 1 1
17 25487 1 1 89 LEU HA H 2.963 -27.694 17.727 1.00 . A A . 89 LEU HA 1 1
17 25488 1 1 89 LEU HB2 H 3.393 -30.677 17.437 1.00 . A A . 89 LEU HB2 1 1
17 25489 1 1 89 LEU HB3 H 4.211 -29.462 16.479 1.00 . A A . 89 LEU HB3 1 1
17 25490 1 1 89 LEU HD11 H 6.213 -28.154 19.389 1.00 . A A . 89 LEU HD11 1 1
17 25491 1 1 89 LEU HD12 H 4.595 -27.547 19.040 1.00 . A A . 89 LEU HD12 1 1
17 25492 1 1 89 LEU HD13 H 5.751 -27.786 17.729 1.00 . A A . 89 LEU HD13 1 1
17 25493 1 1 89 LEU HD21 H 5.284 -30.177 20.528 1.00 . A A . 89 LEU HD21 1 1
17 25494 1 1 89 LEU HD22 H 4.153 -31.227 19.674 1.00 . A A . 89 LEU HD22 1 1
17 25495 1 1 89 LEU HD23 H 3.633 -29.634 20.226 1.00 . A A . 89 LEU HD23 1 1
17 25496 1 1 89 LEU HG H 5.742 -30.186 18.136 1.00 . A A . 89 LEU HG 1 1
17 25497 1 1 89 LEU N N 1.852 -29.010 18.873 1.00 . A A . 89 LEU N 1 1
17 25498 1 1 89 LEU O O 1.281 -29.888 16.022 1.00 . A A . 89 LEU O 1 1
17 25499 1 1 90 GLY C C 1.311 -27.206 13.513 1.00 . A A . 90 GLY C 1 1
17 25500 1 1 90 GLY CA C 0.468 -27.593 14.707 1.00 . A A . 90 GLY CA 1 1
17 25501 1 1 90 GLY H H 1.515 -26.803 16.368 1.00 . A A . 90 GLY H 1 1
17 25502 1 1 90 GLY HA2 H 0.026 -28.563 14.528 1.00 . A A . 90 GLY HA2 1 1
17 25503 1 1 90 GLY HA3 H -0.320 -26.864 14.833 1.00 . A A . 90 GLY HA3 1 1
17 25504 1 1 90 GLY N N 1.265 -27.639 15.922 1.00 . A A . 90 GLY N 1 1
17 25505 1 1 90 GLY O O 0.826 -27.156 12.382 1.00 . A A . 90 GLY O 1 1
17 25506 1 1 91 SER C C 4.766 -27.429 12.843 1.00 . A A . 91 SER C 1 1
17 25507 1 1 91 SER CA C 3.526 -26.533 12.751 1.00 . A A . 91 SER CA 1 1
17 25508 1 1 91 SER CB C 3.893 -25.057 12.924 1.00 . A A . 91 SER CB 1 1
17 25509 1 1 91 SER H H 2.883 -26.922 14.700 1.00 . A A . 91 SER H 1 1
17 25510 1 1 91 SER HA H 3.059 -26.671 11.783 1.00 . A A . 91 SER HA 1 1
17 25511 1 1 91 SER HB2 H 4.785 -24.846 12.363 1.00 . A A . 91 SER HB2 1 1
17 25512 1 1 91 SER HB3 H 3.085 -24.437 12.564 1.00 . A A . 91 SER HB3 1 1
17 25513 1 1 91 SER HG H 4.898 -25.251 14.597 1.00 . A A . 91 SER HG 1 1
17 25514 1 1 91 SER N N 2.576 -26.906 13.775 1.00 . A A . 91 SER N 1 1
17 25515 1 1 91 SER O O 5.550 -27.260 13.803 1.00 . A A . 91 SER O 1 1
17 25516 1 1 91 SER OXT O 4.940 -28.306 11.967 1.00 . A A . 91 SER OXT 1 1
17 25517 1 1 91 SER OG O 4.135 -24.746 14.289 1.00 . A A . 91 SER OG 1 1
18 25518 1 1 1 GLN C C 3.568 -9.125 13.263 1.00 . A A . 1 GLN C 1 1
18 25519 1 1 1 GLN CA C 2.749 -9.686 14.422 1.00 . A A . 1 GLN CA 1 1
18 25520 1 1 1 GLN CB C 1.276 -9.902 14.007 1.00 . A A . 1 GLN CB 1 1
18 25521 1 1 1 GLN CD C 0.774 -8.039 12.324 1.00 . A A . 1 GLN CD 1 1
18 25522 1 1 1 GLN CG C 0.484 -8.625 13.700 1.00 . A A . 1 GLN CG 1 1
18 25523 1 1 1 GLN H1 H 3.816 -8.671 15.889 1.00 . A A . 1 GLN H1 1 1
18 25524 1 1 1 GLN H2 H 2.286 -9.184 16.390 1.00 . A A . 1 GLN H2 1 1
18 25525 1 1 1 GLN H3 H 2.436 -7.857 15.355 1.00 . A A . 1 GLN H3 1 1
18 25526 1 1 1 GLN HA H 3.174 -10.639 14.708 1.00 . A A . 1 GLN HA 1 1
18 25527 1 1 1 GLN HB2 H 1.256 -10.528 13.128 1.00 . A A . 1 GLN HB2 1 1
18 25528 1 1 1 GLN HB3 H 0.771 -10.424 14.809 1.00 . A A . 1 GLN HB3 1 1
18 25529 1 1 1 GLN HE21 H -0.663 -9.149 11.513 1.00 . A A . 1 GLN HE21 1 1
18 25530 1 1 1 GLN HE22 H 0.207 -8.126 10.418 1.00 . A A . 1 GLN HE22 1 1
18 25531 1 1 1 GLN HG2 H -0.570 -8.855 13.756 1.00 . A A . 1 GLN HG2 1 1
18 25532 1 1 1 GLN HG3 H 0.725 -7.883 14.449 1.00 . A A . 1 GLN HG3 1 1
18 25533 1 1 1 GLN N N 2.825 -8.789 15.594 1.00 . A A . 1 GLN N 1 1
18 25534 1 1 1 GLN NE2 N 0.029 -8.479 11.320 1.00 . A A . 1 GLN NE2 1 1
18 25535 1 1 1 GLN O O 4.236 -8.095 13.403 1.00 . A A . 1 GLN O 1 1
18 25536 1 1 1 GLN OE1 O 1.661 -7.204 12.164 1.00 . A A . 1 GLN OE1 1 1
18 25537 1 1 2 GLY C C 5.161 -10.426 10.409 1.00 . A A . 2 GLY C 1 1
18 25538 1 1 2 GLY CA C 4.231 -9.360 10.944 1.00 . A A . 2 GLY CA 1 1
18 25539 1 1 2 GLY H H 2.983 -10.631 12.082 1.00 . A A . 2 GLY H 1 1
18 25540 1 1 2 GLY HA2 H 3.513 -9.103 10.179 1.00 . A A . 2 GLY HA2 1 1
18 25541 1 1 2 GLY HA3 H 4.812 -8.481 11.188 1.00 . A A . 2 GLY HA3 1 1
18 25542 1 1 2 GLY N N 3.515 -9.806 12.124 1.00 . A A . 2 GLY N 1 1
18 25543 1 1 2 GLY O O 5.644 -11.271 11.167 1.00 . A A . 2 GLY O 1 1
18 25544 1 1 3 HIS C C 7.346 -10.526 7.657 1.00 . A A . 3 HIS C 1 1
18 25545 1 1 3 HIS CA C 6.326 -11.321 8.458 1.00 . A A . 3 HIS CA 1 1
18 25546 1 1 3 HIS CB C 5.597 -12.294 7.515 1.00 . A A . 3 HIS CB 1 1
18 25547 1 1 3 HIS CD2 C 4.605 -13.805 9.387 1.00 . A A . 3 HIS CD2 1 1
18 25548 1 1 3 HIS CE1 C 2.730 -14.343 8.393 1.00 . A A . 3 HIS CE1 1 1
18 25549 1 1 3 HIS CG C 4.590 -13.182 8.184 1.00 . A A . 3 HIS CG 1 1
18 25550 1 1 3 HIS H H 4.921 -9.742 8.548 1.00 . A A . 3 HIS H 1 1
18 25551 1 1 3 HIS HA H 6.840 -11.883 9.227 1.00 . A A . 3 HIS HA 1 1
18 25552 1 1 3 HIS HB2 H 5.079 -11.725 6.757 1.00 . A A . 3 HIS HB2 1 1
18 25553 1 1 3 HIS HB3 H 6.329 -12.929 7.035 1.00 . A A . 3 HIS HB3 1 1
18 25554 1 1 3 HIS HD1 H 3.087 -13.243 6.706 1.00 . A A . 3 HIS HD1 1 1
18 25555 1 1 3 HIS HD2 H 5.388 -13.744 10.128 1.00 . A A . 3 HIS HD2 1 1
18 25556 1 1 3 HIS HE1 H 1.764 -14.780 8.187 1.00 . A A . 3 HIS HE1 1 1
18 25557 1 1 3 HIS HE2 H 3.098 -14.937 10.316 1.00 . A A . 3 HIS HE2 1 1
18 25558 1 1 3 HIS N N 5.390 -10.404 9.101 1.00 . A A . 3 HIS N 1 1
18 25559 1 1 3 HIS ND1 N 3.400 -13.542 7.588 1.00 . A A . 3 HIS ND1 1 1
18 25560 1 1 3 HIS NE2 N 3.439 -14.521 9.490 1.00 . A A . 3 HIS NE2 1 1
18 25561 1 1 3 HIS O O 7.021 -9.474 7.103 1.00 . A A . 3 HIS O 1 1
18 25562 1 1 4 MET C C 9.512 -11.011 5.359 1.00 . A A . 4 MET C 1 1
18 25563 1 1 4 MET CA C 9.601 -10.419 6.764 1.00 . A A . 4 MET CA 1 1
18 25564 1 1 4 MET CB C 10.998 -10.652 7.360 1.00 . A A . 4 MET CB 1 1
18 25565 1 1 4 MET CE C 12.992 -11.976 9.475 1.00 . A A . 4 MET CE 1 1
18 25566 1 1 4 MET CG C 11.200 -9.992 8.719 1.00 . A A . 4 MET CG 1 1
18 25567 1 1 4 MET H H 8.789 -11.821 8.123 1.00 . A A . 4 MET H 1 1
18 25568 1 1 4 MET HA H 9.410 -9.356 6.711 1.00 . A A . 4 MET HA 1 1
18 25569 1 1 4 MET HB2 H 11.159 -11.714 7.473 1.00 . A A . 4 MET HB2 1 1
18 25570 1 1 4 MET HB3 H 11.740 -10.255 6.681 1.00 . A A . 4 MET HB3 1 1
18 25571 1 1 4 MET HE1 H 12.857 -12.415 8.496 1.00 . A A . 4 MET HE1 1 1
18 25572 1 1 4 MET HE2 H 12.224 -12.341 10.141 1.00 . A A . 4 MET HE2 1 1
18 25573 1 1 4 MET HE3 H 13.962 -12.248 9.861 1.00 . A A . 4 MET HE3 1 1
18 25574 1 1 4 MET HG2 H 10.990 -8.936 8.626 1.00 . A A . 4 MET HG2 1 1
18 25575 1 1 4 MET HG3 H 10.508 -10.433 9.425 1.00 . A A . 4 MET HG3 1 1
18 25576 1 1 4 MET N N 8.572 -11.022 7.600 1.00 . A A . 4 MET N 1 1
18 25577 1 1 4 MET O O 9.420 -12.233 5.212 1.00 . A A . 4 MET O 1 1
18 25578 1 1 4 MET SD S 12.878 -10.192 9.352 1.00 . A A . 4 MET SD 1 1
18 25579 1 1 5 PRO C C 10.323 -11.757 2.571 1.00 . A A . 5 PRO C 1 1
18 25580 1 1 5 PRO CA C 9.377 -10.603 2.918 1.00 . A A . 5 PRO CA 1 1
18 25581 1 1 5 PRO CB C 9.721 -9.345 2.108 1.00 . A A . 5 PRO CB 1 1
18 25582 1 1 5 PRO CD C 9.639 -8.687 4.408 1.00 . A A . 5 PRO CD 1 1
18 25583 1 1 5 PRO CG C 9.346 -8.216 3.005 1.00 . A A . 5 PRO CG 1 1
18 25584 1 1 5 PRO HA H 8.361 -10.902 2.703 1.00 . A A . 5 PRO HA 1 1
18 25585 1 1 5 PRO HB2 H 10.778 -9.335 1.877 1.00 . A A . 5 PRO HB2 1 1
18 25586 1 1 5 PRO HB3 H 9.147 -9.331 1.193 1.00 . A A . 5 PRO HB3 1 1
18 25587 1 1 5 PRO HD2 H 10.641 -8.404 4.701 1.00 . A A . 5 PRO HD2 1 1
18 25588 1 1 5 PRO HD3 H 8.916 -8.282 5.102 1.00 . A A . 5 PRO HD3 1 1
18 25589 1 1 5 PRO HG2 H 9.941 -7.344 2.768 1.00 . A A . 5 PRO HG2 1 1
18 25590 1 1 5 PRO HG3 H 8.293 -7.991 2.896 1.00 . A A . 5 PRO HG3 1 1
18 25591 1 1 5 PRO N N 9.514 -10.157 4.313 1.00 . A A . 5 PRO N 1 1
18 25592 1 1 5 PRO O O 11.520 -11.555 2.349 1.00 . A A . 5 PRO O 1 1
18 25593 1 1 6 SER C C 9.850 -14.870 1.044 1.00 . A A . 6 SER C 1 1
18 25594 1 1 6 SER CA C 10.530 -14.162 2.212 1.00 . A A . 6 SER CA 1 1
18 25595 1 1 6 SER CB C 10.642 -15.094 3.424 1.00 . A A . 6 SER CB 1 1
18 25596 1 1 6 SER H H 8.833 -13.060 2.809 1.00 . A A . 6 SER H 1 1
18 25597 1 1 6 SER HA H 11.524 -13.858 1.906 1.00 . A A . 6 SER HA 1 1
18 25598 1 1 6 SER HB2 H 9.658 -15.445 3.703 1.00 . A A . 6 SER HB2 1 1
18 25599 1 1 6 SER HB3 H 11.269 -15.938 3.176 1.00 . A A . 6 SER HB3 1 1
18 25600 1 1 6 SER HG H 10.617 -13.699 4.803 1.00 . A A . 6 SER HG 1 1
18 25601 1 1 6 SER N N 9.777 -12.968 2.565 1.00 . A A . 6 SER N 1 1
18 25602 1 1 6 SER O O 8.894 -15.626 1.231 1.00 . A A . 6 SER O 1 1
18 25603 1 1 6 SER OG O 11.211 -14.411 4.531 1.00 . A A . 6 SER OG 1 1
18 25604 1 1 7 ASP C C 10.192 -16.578 -1.595 1.00 . A A . 7 ASP C 1 1
18 25605 1 1 7 ASP CA C 9.739 -15.140 -1.378 1.00 . A A . 7 ASP CA 1 1
18 25606 1 1 7 ASP CB C 10.107 -14.280 -2.598 1.00 . A A . 7 ASP CB 1 1
18 25607 1 1 7 ASP CG C 9.536 -12.874 -2.510 1.00 . A A . 7 ASP CG 1 1
18 25608 1 1 7 ASP H H 11.108 -13.997 -0.238 1.00 . A A . 7 ASP H 1 1
18 25609 1 1 7 ASP HA H 8.664 -15.128 -1.257 1.00 . A A . 7 ASP HA 1 1
18 25610 1 1 7 ASP HB2 H 11.184 -14.209 -2.670 1.00 . A A . 7 ASP HB2 1 1
18 25611 1 1 7 ASP HB3 H 9.723 -14.751 -3.493 1.00 . A A . 7 ASP HB3 1 1
18 25612 1 1 7 ASP N N 10.330 -14.590 -0.163 1.00 . A A . 7 ASP N 1 1
18 25613 1 1 7 ASP O O 11.370 -16.838 -1.858 1.00 . A A . 7 ASP O 1 1
18 25614 1 1 7 ASP OD1 O 10.216 -11.982 -1.953 1.00 . A A . 7 ASP OD1 1 1
18 25615 1 1 7 ASP OD2 O 8.400 -12.655 -2.984 1.00 . A A . 7 ASP OD2 1 1
18 25616 1 1 8 SER C C 8.214 -19.632 -2.043 1.00 . A A . 8 SER C 1 1
18 25617 1 1 8 SER CA C 9.518 -18.920 -1.687 1.00 . A A . 8 SER CA 1 1
18 25618 1 1 8 SER CB C 10.153 -19.540 -0.433 1.00 . A A . 8 SER CB 1 1
18 25619 1 1 8 SER H H 8.343 -17.231 -1.215 1.00 . A A . 8 SER H 1 1
18 25620 1 1 8 SER HA H 10.205 -19.009 -2.519 1.00 . A A . 8 SER HA 1 1
18 25621 1 1 8 SER HB2 H 11.052 -18.996 -0.181 1.00 . A A . 8 SER HB2 1 1
18 25622 1 1 8 SER HB3 H 9.457 -19.479 0.390 1.00 . A A . 8 SER HB3 1 1
18 25623 1 1 8 SER HG H 9.980 -21.456 -0.034 1.00 . A A . 8 SER HG 1 1
18 25624 1 1 8 SER N N 9.253 -17.506 -1.470 1.00 . A A . 8 SER N 1 1
18 25625 1 1 8 SER O O 7.198 -19.443 -1.371 1.00 . A A . 8 SER O 1 1
18 25626 1 1 8 SER OG O 10.497 -20.904 -0.639 1.00 . A A . 8 SER OG 1 1
18 25627 1 1 9 LYS C C 6.512 -22.067 -2.497 1.00 . A A . 9 LYS C 1 1
18 25628 1 1 9 LYS CA C 7.060 -21.139 -3.582 1.00 . A A . 9 LYS CA 1 1
18 25629 1 1 9 LYS CB C 7.388 -21.941 -4.857 1.00 . A A . 9 LYS CB 1 1
18 25630 1 1 9 LYS CD C 5.229 -21.943 -6.254 1.00 . A A . 9 LYS CD 1 1
18 25631 1 1 9 LYS CE C 4.316 -21.070 -5.395 1.00 . A A . 9 LYS CE 1 1
18 25632 1 1 9 LYS CG C 6.227 -22.770 -5.429 1.00 . A A . 9 LYS CG 1 1
18 25633 1 1 9 LYS H H 9.096 -20.561 -3.579 1.00 . A A . 9 LYS H 1 1
18 25634 1 1 9 LYS HA H 6.312 -20.397 -3.817 1.00 . A A . 9 LYS HA 1 1
18 25635 1 1 9 LYS HB2 H 7.715 -21.252 -5.622 1.00 . A A . 9 LYS HB2 1 1
18 25636 1 1 9 LYS HB3 H 8.203 -22.617 -4.634 1.00 . A A . 9 LYS HB3 1 1
18 25637 1 1 9 LYS HD2 H 5.782 -21.303 -6.925 1.00 . A A . 9 LYS HD2 1 1
18 25638 1 1 9 LYS HD3 H 4.616 -22.620 -6.833 1.00 . A A . 9 LYS HD3 1 1
18 25639 1 1 9 LYS HE2 H 3.801 -21.697 -4.681 1.00 . A A . 9 LYS HE2 1 1
18 25640 1 1 9 LYS HE3 H 4.918 -20.347 -4.867 1.00 . A A . 9 LYS HE3 1 1
18 25641 1 1 9 LYS HG2 H 6.636 -23.541 -6.066 1.00 . A A . 9 LYS HG2 1 1
18 25642 1 1 9 LYS HG3 H 5.697 -23.237 -4.608 1.00 . A A . 9 LYS HG3 1 1
18 25643 1 1 9 LYS HZ1 H 2.698 -21.024 -6.711 1.00 . A A . 9 LYS HZ1 1 1
18 25644 1 1 9 LYS HZ2 H 3.782 -19.744 -6.918 1.00 . A A . 9 LYS HZ2 1 1
18 25645 1 1 9 LYS HZ3 H 2.716 -19.747 -5.605 1.00 . A A . 9 LYS HZ3 1 1
18 25646 1 1 9 LYS N N 8.246 -20.433 -3.107 1.00 . A A . 9 LYS N 1 1
18 25647 1 1 9 LYS NZ N 3.309 -20.346 -6.212 1.00 . A A . 9 LYS NZ 1 1
18 25648 1 1 9 LYS O O 7.074 -23.134 -2.233 1.00 . A A . 9 LYS O 1 1
18 25649 1 1 10 LYS C C 4.220 -23.733 -1.440 1.00 . A A . 10 LYS C 1 1
18 25650 1 1 10 LYS CA C 4.764 -22.434 -0.834 1.00 . A A . 10 LYS CA 1 1
18 25651 1 1 10 LYS CB C 3.629 -21.628 -0.186 1.00 . A A . 10 LYS CB 1 1
18 25652 1 1 10 LYS CD C 5.021 -20.972 1.805 1.00 . A A . 10 LYS CD 1 1
18 25653 1 1 10 LYS CE C 5.711 -19.832 2.541 1.00 . A A . 10 LYS CE 1 1
18 25654 1 1 10 LYS CG C 4.128 -20.470 0.672 1.00 . A A . 10 LYS CG 1 1
18 25655 1 1 10 LYS H H 5.090 -20.736 -2.054 1.00 . A A . 10 LYS H 1 1
18 25656 1 1 10 LYS HA H 5.497 -22.676 -0.071 1.00 . A A . 10 LYS HA 1 1
18 25657 1 1 10 LYS HB2 H 2.996 -21.226 -0.967 1.00 . A A . 10 LYS HB2 1 1
18 25658 1 1 10 LYS HB3 H 3.040 -22.285 0.438 1.00 . A A . 10 LYS HB3 1 1
18 25659 1 1 10 LYS HD2 H 4.416 -21.524 2.511 1.00 . A A . 10 LYS HD2 1 1
18 25660 1 1 10 LYS HD3 H 5.777 -21.626 1.393 1.00 . A A . 10 LYS HD3 1 1
18 25661 1 1 10 LYS HE2 H 6.385 -20.253 3.271 1.00 . A A . 10 LYS HE2 1 1
18 25662 1 1 10 LYS HE3 H 6.275 -19.256 1.824 1.00 . A A . 10 LYS HE3 1 1
18 25663 1 1 10 LYS HG2 H 4.694 -19.789 0.050 1.00 . A A . 10 LYS HG2 1 1
18 25664 1 1 10 LYS HG3 H 3.279 -19.953 1.095 1.00 . A A . 10 LYS HG3 1 1
18 25665 1 1 10 LYS HZ1 H 4.108 -19.498 3.835 1.00 . A A . 10 LYS HZ1 1 1
18 25666 1 1 10 LYS HZ2 H 4.178 -18.412 2.541 1.00 . A A . 10 LYS HZ2 1 1
18 25667 1 1 10 LYS HZ3 H 5.255 -18.260 3.834 1.00 . A A . 10 LYS HZ3 1 1
18 25668 1 1 10 LYS N N 5.437 -21.632 -1.849 1.00 . A A . 10 LYS N 1 1
18 25669 1 1 10 LYS NZ N 4.745 -18.939 3.234 1.00 . A A . 10 LYS NZ 1 1
18 25670 1 1 10 LYS O O 3.663 -23.721 -2.541 1.00 . A A . 10 LYS O 1 1
18 25671 1 1 11 PRO C C 2.384 -26.228 -1.312 1.00 . A A . 11 PRO C 1 1
18 25672 1 1 11 PRO CA C 3.910 -26.174 -1.218 1.00 . A A . 11 PRO CA 1 1
18 25673 1 1 11 PRO CB C 4.436 -27.164 -0.167 1.00 . A A . 11 PRO CB 1 1
18 25674 1 1 11 PRO CD C 5.039 -24.975 0.586 1.00 . A A . 11 PRO CD 1 1
18 25675 1 1 11 PRO CG C 4.637 -26.344 1.065 1.00 . A A . 11 PRO CG 1 1
18 25676 1 1 11 PRO HA H 4.336 -26.410 -2.184 1.00 . A A . 11 PRO HA 1 1
18 25677 1 1 11 PRO HB2 H 3.710 -27.951 -0.006 1.00 . A A . 11 PRO HB2 1 1
18 25678 1 1 11 PRO HB3 H 5.367 -27.593 -0.509 1.00 . A A . 11 PRO HB3 1 1
18 25679 1 1 11 PRO HD2 H 4.672 -24.215 1.262 1.00 . A A . 11 PRO HD2 1 1
18 25680 1 1 11 PRO HD3 H 6.113 -24.908 0.489 1.00 . A A . 11 PRO HD3 1 1
18 25681 1 1 11 PRO HG2 H 3.714 -26.291 1.627 1.00 . A A . 11 PRO HG2 1 1
18 25682 1 1 11 PRO HG3 H 5.421 -26.776 1.671 1.00 . A A . 11 PRO HG3 1 1
18 25683 1 1 11 PRO N N 4.384 -24.870 -0.735 1.00 . A A . 11 PRO N 1 1
18 25684 1 1 11 PRO O O 1.680 -26.013 -0.320 1.00 . A A . 11 PRO O 1 1
18 25685 1 1 12 THR C C -0.096 -27.912 -2.190 1.00 . A A . 12 THR C 1 1
18 25686 1 1 12 THR CA C 0.448 -26.596 -2.739 1.00 . A A . 12 THR CA 1 1
18 25687 1 1 12 THR CB C 0.125 -26.486 -4.243 1.00 . A A . 12 THR CB 1 1
18 25688 1 1 12 THR CG2 C -1.376 -26.593 -4.499 1.00 . A A . 12 THR CG2 1 1
18 25689 1 1 12 THR H H 2.495 -26.665 -3.258 1.00 . A A . 12 THR H 1 1
18 25690 1 1 12 THR HA H -0.029 -25.770 -2.224 1.00 . A A . 12 THR HA 1 1
18 25691 1 1 12 THR HB H 0.623 -27.294 -4.764 1.00 . A A . 12 THR HB 1 1
18 25692 1 1 12 THR HG1 H 1.330 -24.922 -4.183 1.00 . A A . 12 THR HG1 1 1
18 25693 1 1 12 THR HG21 H -1.734 -27.553 -4.155 1.00 . A A . 12 THR HG21 1 1
18 25694 1 1 12 THR HG22 H -1.570 -26.495 -5.557 1.00 . A A . 12 THR HG22 1 1
18 25695 1 1 12 THR HG23 H -1.890 -25.806 -3.965 1.00 . A A . 12 THR HG23 1 1
18 25696 1 1 12 THR N N 1.881 -26.505 -2.510 1.00 . A A . 12 THR N 1 1
18 25697 1 1 12 THR O O 0.201 -28.986 -2.721 1.00 . A A . 12 THR O 1 1
18 25698 1 1 12 THR OG1 O 0.616 -25.236 -4.751 1.00 . A A . 12 THR OG1 1 1
18 25699 1 1 13 ILE C C -2.821 -29.310 -1.090 1.00 . A A . 13 ILE C 1 1
18 25700 1 1 13 ILE CA C -1.459 -28.990 -0.480 1.00 . A A . 13 ILE CA 1 1
18 25701 1 1 13 ILE CB C -1.607 -28.771 1.047 1.00 . A A . 13 ILE CB 1 1
18 25702 1 1 13 ILE CD1 C 0.831 -29.457 1.464 1.00 . A A . 13 ILE CD1 1 1
18 25703 1 1 13 ILE CG1 C -0.246 -28.409 1.672 1.00 . A A . 13 ILE CG1 1 1
18 25704 1 1 13 ILE CG2 C -2.202 -30.011 1.718 1.00 . A A . 13 ILE CG2 1 1
18 25705 1 1 13 ILE H H -1.080 -26.929 -0.758 1.00 . A A . 13 ILE H 1 1
18 25706 1 1 13 ILE HA H -0.794 -29.828 -0.644 1.00 . A A . 13 ILE HA 1 1
18 25707 1 1 13 ILE HB H -2.294 -27.950 1.203 1.00 . A A . 13 ILE HB 1 1
18 25708 1 1 13 ILE HD11 H 1.745 -29.134 1.938 1.00 . A A . 13 ILE HD11 1 1
18 25709 1 1 13 ILE HD12 H 1.004 -29.591 0.405 1.00 . A A . 13 ILE HD12 1 1
18 25710 1 1 13 ILE HD13 H 0.512 -30.393 1.897 1.00 . A A . 13 ILE HD13 1 1
18 25711 1 1 13 ILE HG12 H 0.108 -27.485 1.236 1.00 . A A . 13 ILE HG12 1 1
18 25712 1 1 13 ILE HG13 H -0.372 -28.269 2.739 1.00 . A A . 13 ILE HG13 1 1
18 25713 1 1 13 ILE HG21 H -2.290 -29.840 2.781 1.00 . A A . 13 ILE HG21 1 1
18 25714 1 1 13 ILE HG22 H -1.558 -30.862 1.544 1.00 . A A . 13 ILE HG22 1 1
18 25715 1 1 13 ILE HG23 H -3.180 -30.212 1.305 1.00 . A A . 13 ILE HG23 1 1
18 25716 1 1 13 ILE N N -0.881 -27.817 -1.124 1.00 . A A . 13 ILE N 1 1
18 25717 1 1 13 ILE O O -3.623 -28.408 -1.356 1.00 . A A . 13 ILE O 1 1
18 25718 1 1 14 ILE C C -5.373 -31.317 -0.867 1.00 . A A . 14 ILE C 1 1
18 25719 1 1 14 ILE CA C -4.312 -31.041 -1.934 1.00 . A A . 14 ILE CA 1 1
18 25720 1 1 14 ILE CB C -4.095 -32.322 -2.782 1.00 . A A . 14 ILE CB 1 1
18 25721 1 1 14 ILE CD1 C -3.167 -30.950 -4.741 1.00 . A A . 14 ILE CD1 1 1
18 25722 1 1 14 ILE CG1 C -2.952 -32.115 -3.793 1.00 . A A . 14 ILE CG1 1 1
18 25723 1 1 14 ILE CG2 C -5.386 -32.723 -3.502 1.00 . A A . 14 ILE CG2 1 1
18 25724 1 1 14 ILE H H -2.397 -31.259 -1.066 1.00 . A A . 14 ILE H 1 1
18 25725 1 1 14 ILE HA H -4.667 -30.255 -2.590 1.00 . A A . 14 ILE HA 1 1
18 25726 1 1 14 ILE HB H -3.825 -33.126 -2.110 1.00 . A A . 14 ILE HB 1 1
18 25727 1 1 14 ILE HD11 H -3.201 -30.027 -4.181 1.00 . A A . 14 ILE HD11 1 1
18 25728 1 1 14 ILE HD12 H -4.097 -31.083 -5.273 1.00 . A A . 14 ILE HD12 1 1
18 25729 1 1 14 ILE HD13 H -2.351 -30.909 -5.449 1.00 . A A . 14 ILE HD13 1 1
18 25730 1 1 14 ILE HG12 H -2.032 -31.934 -3.255 1.00 . A A . 14 ILE HG12 1 1
18 25731 1 1 14 ILE HG13 H -2.841 -33.009 -4.388 1.00 . A A . 14 ILE HG13 1 1
18 25732 1 1 14 ILE HG21 H -5.685 -31.931 -4.176 1.00 . A A . 14 ILE HG21 1 1
18 25733 1 1 14 ILE HG22 H -6.169 -32.891 -2.777 1.00 . A A . 14 ILE HG22 1 1
18 25734 1 1 14 ILE HG23 H -5.219 -33.629 -4.067 1.00 . A A . 14 ILE HG23 1 1
18 25735 1 1 14 ILE N N -3.070 -30.593 -1.320 1.00 . A A . 14 ILE N 1 1
18 25736 1 1 14 ILE O O -5.317 -32.330 -0.167 1.00 . A A . 14 ILE O 1 1
18 25737 1 1 15 TYR C C -8.641 -31.144 -0.612 1.00 . A A . 15 TYR C 1 1
18 25738 1 1 15 TYR CA C -7.454 -30.567 0.170 1.00 . A A . 15 TYR CA 1 1
18 25739 1 1 15 TYR CB C -7.844 -29.224 0.810 1.00 . A A . 15 TYR CB 1 1
18 25740 1 1 15 TYR CD1 C -5.641 -28.036 1.260 1.00 . A A . 15 TYR CD1 1 1
18 25741 1 1 15 TYR CD2 C -6.964 -28.696 3.131 1.00 . A A . 15 TYR CD2 1 1
18 25742 1 1 15 TYR CE1 C -4.693 -27.504 2.118 1.00 . A A . 15 TYR CE1 1 1
18 25743 1 1 15 TYR CE2 C -6.021 -28.160 3.990 1.00 . A A . 15 TYR CE2 1 1
18 25744 1 1 15 TYR CG C -6.794 -28.644 1.750 1.00 . A A . 15 TYR CG 1 1
18 25745 1 1 15 TYR CZ C -4.889 -27.567 3.478 1.00 . A A . 15 TYR CZ 1 1
18 25746 1 1 15 TYR H H -6.253 -29.567 -1.257 1.00 . A A . 15 TYR H 1 1
18 25747 1 1 15 TYR HA H -7.168 -31.264 0.947 1.00 . A A . 15 TYR HA 1 1
18 25748 1 1 15 TYR HB2 H -8.021 -28.500 0.027 1.00 . A A . 15 TYR HB2 1 1
18 25749 1 1 15 TYR HB3 H -8.758 -29.357 1.374 1.00 . A A . 15 TYR HB3 1 1
18 25750 1 1 15 TYR HD1 H -5.486 -27.984 0.192 1.00 . A A . 15 TYR HD1 1 1
18 25751 1 1 15 TYR HD2 H -7.852 -29.161 3.533 1.00 . A A . 15 TYR HD2 1 1
18 25752 1 1 15 TYR HE1 H -3.802 -27.044 1.720 1.00 . A A . 15 TYR HE1 1 1
18 25753 1 1 15 TYR HE2 H -6.174 -28.213 5.060 1.00 . A A . 15 TYR HE2 1 1
18 25754 1 1 15 TYR HH H -3.673 -26.164 4.003 1.00 . A A . 15 TYR HH 1 1
18 25755 1 1 15 TYR N N -6.317 -30.393 -0.731 1.00 . A A . 15 TYR N 1 1
18 25756 1 1 15 TYR O O -8.814 -30.827 -1.791 1.00 . A A . 15 TYR O 1 1
18 25757 1 1 15 TYR OH O -3.951 -27.028 4.332 1.00 . A A . 15 TYR OH 1 1
18 25758 1 1 16 PRO C C -8.275 -33.553 1.557 1.00 . A A . 16 PRO C 1 1
18 25759 1 1 16 PRO CA C -9.323 -32.446 1.407 1.00 . A A . 16 PRO CA 1 1
18 25760 1 1 16 PRO CB C -10.727 -32.979 1.780 1.00 . A A . 16 PRO CB 1 1
18 25761 1 1 16 PRO CD C -10.664 -32.609 -0.592 1.00 . A A . 16 PRO CD 1 1
18 25762 1 1 16 PRO CG C -11.595 -32.726 0.582 1.00 . A A . 16 PRO CG 1 1
18 25763 1 1 16 PRO HA H -9.065 -31.620 2.057 1.00 . A A . 16 PRO HA 1 1
18 25764 1 1 16 PRO HB2 H -10.670 -34.035 2.004 1.00 . A A . 16 PRO HB2 1 1
18 25765 1 1 16 PRO HB3 H -11.095 -32.449 2.648 1.00 . A A . 16 PRO HB3 1 1
18 25766 1 1 16 PRO HD2 H -10.437 -33.585 -1.001 1.00 . A A . 16 PRO HD2 1 1
18 25767 1 1 16 PRO HD3 H -11.085 -31.966 -1.352 1.00 . A A . 16 PRO HD3 1 1
18 25768 1 1 16 PRO HG2 H -12.277 -33.553 0.439 1.00 . A A . 16 PRO HG2 1 1
18 25769 1 1 16 PRO HG3 H -12.146 -31.806 0.715 1.00 . A A . 16 PRO HG3 1 1
18 25770 1 1 16 PRO N N -9.477 -32.003 0.015 1.00 . A A . 16 PRO N 1 1
18 25771 1 1 16 PRO O O -8.004 -34.299 0.610 1.00 . A A . 16 PRO O 1 1
18 25772 1 1 17 CYS C C -6.486 -34.837 4.535 1.00 . A A . 17 CYS C 1 1
18 25773 1 1 17 CYS CA C -6.674 -34.661 3.033 1.00 . A A . 17 CYS CA 1 1
18 25774 1 1 17 CYS CB C -5.339 -34.257 2.388 1.00 . A A . 17 CYS CB 1 1
18 25775 1 1 17 CYS H H -7.962 -33.037 3.465 1.00 . A A . 17 CYS H 1 1
18 25776 1 1 17 CYS HA H -6.998 -35.602 2.611 1.00 . A A . 17 CYS HA 1 1
18 25777 1 1 17 CYS HB2 H -5.471 -34.185 1.318 1.00 . A A . 17 CYS HB2 1 1
18 25778 1 1 17 CYS HB3 H -5.037 -33.293 2.772 1.00 . A A . 17 CYS HB3 1 1
18 25779 1 1 17 CYS HG H -3.670 -35.351 3.980 1.00 . A A . 17 CYS HG 1 1
18 25780 1 1 17 CYS N N -7.695 -33.656 2.751 1.00 . A A . 17 CYS N 1 1
18 25781 1 1 17 CYS O O -6.890 -33.983 5.326 1.00 . A A . 17 CYS O 1 1
18 25782 1 1 17 CYS SG S -3.983 -35.420 2.691 1.00 . A A . 17 CYS SG 1 1
18 25783 1 1 18 LEU C C -4.250 -35.417 6.636 1.00 . A A . 18 LEU C 1 1
18 25784 1 1 18 LEU CA C -5.506 -36.214 6.299 1.00 . A A . 18 LEU CA 1 1
18 25785 1 1 18 LEU CB C -5.246 -37.712 6.509 1.00 . A A . 18 LEU CB 1 1
18 25786 1 1 18 LEU CD1 C -6.051 -40.087 6.224 1.00 . A A . 18 LEU CD1 1 1
18 25787 1 1 18 LEU CD2 C -7.445 -38.433 7.500 1.00 . A A . 18 LEU CD2 1 1
18 25788 1 1 18 LEU CG C -6.473 -38.622 6.338 1.00 . A A . 18 LEU CG 1 1
18 25789 1 1 18 LEU H H -5.706 -36.652 4.240 1.00 . A A . 18 LEU H 1 1
18 25790 1 1 18 LEU HA H -6.316 -35.895 6.942 1.00 . A A . 18 LEU HA 1 1
18 25791 1 1 18 LEU HB2 H -4.489 -38.022 5.801 1.00 . A A . 18 LEU HB2 1 1
18 25792 1 1 18 LEU HB3 H -4.857 -37.852 7.509 1.00 . A A . 18 LEU HB3 1 1
18 25793 1 1 18 LEU HD11 H -6.928 -40.706 6.103 1.00 . A A . 18 LEU HD11 1 1
18 25794 1 1 18 LEU HD12 H -5.523 -40.384 7.118 1.00 . A A . 18 LEU HD12 1 1
18 25795 1 1 18 LEU HD13 H -5.405 -40.209 5.367 1.00 . A A . 18 LEU HD13 1 1
18 25796 1 1 18 LEU HD21 H -6.952 -38.676 8.431 1.00 . A A . 18 LEU HD21 1 1
18 25797 1 1 18 LEU HD22 H -8.299 -39.081 7.366 1.00 . A A . 18 LEU HD22 1 1
18 25798 1 1 18 LEU HD23 H -7.778 -37.405 7.528 1.00 . A A . 18 LEU HD23 1 1
18 25799 1 1 18 LEU HG H -6.987 -38.352 5.426 1.00 . A A . 18 LEU HG 1 1
18 25800 1 1 18 LEU N N -5.889 -35.962 4.915 1.00 . A A . 18 LEU N 1 1
18 25801 1 1 18 LEU O O -3.224 -35.562 5.967 1.00 . A A . 18 LEU O 1 1
18 25802 1 1 19 TRP C C -2.807 -34.125 9.517 1.00 . A A . 19 TRP C 1 1
18 25803 1 1 19 TRP CA C -3.202 -33.757 8.085 1.00 . A A . 19 TRP CA 1 1
18 25804 1 1 19 TRP CB C -3.552 -32.262 7.985 1.00 . A A . 19 TRP CB 1 1
18 25805 1 1 19 TRP CD1 C -1.792 -30.765 9.116 1.00 . A A . 19 TRP CD1 1 1
18 25806 1 1 19 TRP CD2 C -1.534 -30.992 6.901 1.00 . A A . 19 TRP CD2 1 1
18 25807 1 1 19 TRP CE2 C -0.503 -30.170 7.391 1.00 . A A . 19 TRP CE2 1 1
18 25808 1 1 19 TRP CE3 C -1.575 -31.274 5.530 1.00 . A A . 19 TRP CE3 1 1
18 25809 1 1 19 TRP CG C -2.344 -31.370 8.022 1.00 . A A . 19 TRP CG 1 1
18 25810 1 1 19 TRP CH2 C 0.411 -29.923 5.227 1.00 . A A . 19 TRP CH2 1 1
18 25811 1 1 19 TRP CZ2 C 0.475 -29.629 6.559 1.00 . A A . 19 TRP CZ2 1 1
18 25812 1 1 19 TRP CZ3 C -0.604 -30.733 4.709 1.00 . A A . 19 TRP CZ3 1 1
18 25813 1 1 19 TRP H H -5.190 -34.490 8.134 1.00 . A A . 19 TRP H 1 1
18 25814 1 1 19 TRP HA H -2.368 -33.970 7.429 1.00 . A A . 19 TRP HA 1 1
18 25815 1 1 19 TRP HB2 H -4.071 -32.081 7.055 1.00 . A A . 19 TRP HB2 1 1
18 25816 1 1 19 TRP HB3 H -4.197 -31.990 8.808 1.00 . A A . 19 TRP HB3 1 1
18 25817 1 1 19 TRP HD1 H -2.179 -30.852 10.121 1.00 . A A . 19 TRP HD1 1 1
18 25818 1 1 19 TRP HE1 H -0.108 -29.525 9.356 1.00 . A A . 19 TRP HE1 1 1
18 25819 1 1 19 TRP HE3 H -2.354 -31.893 5.108 1.00 . A A . 19 TRP HE3 1 1
18 25820 1 1 19 TRP HH2 H 1.150 -29.523 4.546 1.00 . A A . 19 TRP HH2 1 1
18 25821 1 1 19 TRP HZ2 H 1.267 -29.002 6.941 1.00 . A A . 19 TRP HZ2 1 1
18 25822 1 1 19 TRP HZ3 H -0.619 -30.942 3.649 1.00 . A A . 19 TRP HZ3 1 1
18 25823 1 1 19 TRP N N -4.338 -34.571 7.656 1.00 . A A . 19 TRP N 1 1
18 25824 1 1 19 TRP NE1 N -0.682 -30.045 8.746 1.00 . A A . 19 TRP NE1 1 1
18 25825 1 1 19 TRP O O -3.668 -34.470 10.332 1.00 . A A . 19 TRP O 1 1
18 25826 1 1 20 ASP C C -0.922 -33.220 12.056 1.00 . A A . 20 ASP C 1 1
18 25827 1 1 20 ASP CA C -0.991 -34.434 11.134 1.00 . A A . 20 ASP CA 1 1
18 25828 1 1 20 ASP CB C 0.407 -35.069 11.029 1.00 . A A . 20 ASP CB 1 1
18 25829 1 1 20 ASP CG C 0.395 -36.458 10.407 1.00 . A A . 20 ASP CG 1 1
18 25830 1 1 20 ASP H H -0.877 -33.764 9.126 1.00 . A A . 20 ASP H 1 1
18 25831 1 1 20 ASP HA H -1.669 -35.158 11.565 1.00 . A A . 20 ASP HA 1 1
18 25832 1 1 20 ASP HB2 H 1.037 -34.431 10.425 1.00 . A A . 20 ASP HB2 1 1
18 25833 1 1 20 ASP HB3 H 0.834 -35.146 12.020 1.00 . A A . 20 ASP HB3 1 1
18 25834 1 1 20 ASP N N -1.507 -34.068 9.812 1.00 . A A . 20 ASP N 1 1
18 25835 1 1 20 ASP O O -0.401 -32.164 11.683 1.00 . A A . 20 ASP O 1 1
18 25836 1 1 20 ASP OD1 O -0.096 -37.405 11.061 1.00 . A A . 20 ASP OD1 1 1
18 25837 1 1 20 ASP OD2 O 0.908 -36.618 9.277 1.00 . A A . 20 ASP OD2 1 1
18 25838 1 1 21 TYR C C -0.694 -32.890 15.532 1.00 . A A . 21 TYR C 1 1
18 25839 1 1 21 TYR CA C -1.407 -32.354 14.296 1.00 . A A . 21 TYR CA 1 1
18 25840 1 1 21 TYR CB C -2.831 -31.906 14.659 1.00 . A A . 21 TYR CB 1 1
18 25841 1 1 21 TYR CD1 C -4.239 -31.940 12.556 1.00 . A A . 21 TYR CD1 1 1
18 25842 1 1 21 TYR CD2 C -3.553 -29.823 13.417 1.00 . A A . 21 TYR CD2 1 1
18 25843 1 1 21 TYR CE1 C -4.894 -31.307 11.517 1.00 . A A . 21 TYR CE1 1 1
18 25844 1 1 21 TYR CE2 C -4.203 -29.186 12.381 1.00 . A A . 21 TYR CE2 1 1
18 25845 1 1 21 TYR CG C -3.557 -31.210 13.524 1.00 . A A . 21 TYR CG 1 1
18 25846 1 1 21 TYR CZ C -4.872 -29.932 11.435 1.00 . A A . 21 TYR CZ 1 1
18 25847 1 1 21 TYR H H -1.875 -34.239 13.475 1.00 . A A . 21 TYR H 1 1
18 25848 1 1 21 TYR HA H -0.855 -31.507 13.908 1.00 . A A . 21 TYR HA 1 1
18 25849 1 1 21 TYR HB2 H -3.413 -32.773 14.944 1.00 . A A . 21 TYR HB2 1 1
18 25850 1 1 21 TYR HB3 H -2.786 -31.222 15.496 1.00 . A A . 21 TYR HB3 1 1
18 25851 1 1 21 TYR HD1 H -4.253 -33.019 12.622 1.00 . A A . 21 TYR HD1 1 1
18 25852 1 1 21 TYR HD2 H -3.027 -29.239 14.161 1.00 . A A . 21 TYR HD2 1 1
18 25853 1 1 21 TYR HE1 H -5.418 -31.892 10.775 1.00 . A A . 21 TYR HE1 1 1
18 25854 1 1 21 TYR HE2 H -4.190 -28.107 12.316 1.00 . A A . 21 TYR HE2 1 1
18 25855 1 1 21 TYR HH H -4.934 -28.625 10.039 1.00 . A A . 21 TYR HH 1 1
18 25856 1 1 21 TYR N N -1.444 -33.386 13.266 1.00 . A A . 21 TYR N 1 1
18 25857 1 1 21 TYR O O -1.169 -33.827 16.177 1.00 . A A . 21 TYR O 1 1
18 25858 1 1 21 TYR OH O -5.512 -29.299 10.399 1.00 . A A . 21 TYR OH 1 1
18 25859 1 1 22 ARG C C 0.756 -32.058 18.265 1.00 . A A . 22 ARG C 1 1
18 25860 1 1 22 ARG CA C 1.245 -32.747 16.994 1.00 . A A . 22 ARG CA 1 1
18 25861 1 1 22 ARG CB C 2.733 -32.452 16.762 1.00 . A A . 22 ARG CB 1 1
18 25862 1 1 22 ARG CD C 3.607 -34.455 18.040 1.00 . A A . 22 ARG CD 1 1
18 25863 1 1 22 ARG CG C 3.647 -32.938 17.886 1.00 . A A . 22 ARG CG 1 1
18 25864 1 1 22 ARG CZ C 5.164 -35.765 16.627 1.00 . A A . 22 ARG CZ 1 1
18 25865 1 1 22 ARG H H 0.765 -31.548 15.315 1.00 . A A . 22 ARG H 1 1
18 25866 1 1 22 ARG HA H 1.111 -33.818 17.101 1.00 . A A . 22 ARG HA 1 1
18 25867 1 1 22 ARG HB2 H 3.045 -32.930 15.844 1.00 . A A . 22 ARG HB2 1 1
18 25868 1 1 22 ARG HB3 H 2.862 -31.384 16.659 1.00 . A A . 22 ARG HB3 1 1
18 25869 1 1 22 ARG HD2 H 4.284 -34.742 18.833 1.00 . A A . 22 ARG HD2 1 1
18 25870 1 1 22 ARG HD3 H 2.601 -34.751 18.305 1.00 . A A . 22 ARG HD3 1 1
18 25871 1 1 22 ARG HE H 3.342 -35.149 16.068 1.00 . A A . 22 ARG HE 1 1
18 25872 1 1 22 ARG HG2 H 4.661 -32.637 17.665 1.00 . A A . 22 ARG HG2 1 1
18 25873 1 1 22 ARG HG3 H 3.333 -32.482 18.815 1.00 . A A . 22 ARG HG3 1 1
18 25874 1 1 22 ARG HH11 H 5.901 -35.287 18.461 1.00 . A A . 22 ARG HH11 1 1
18 25875 1 1 22 ARG HH12 H 6.962 -36.219 17.453 1.00 . A A . 22 ARG HH12 1 1
18 25876 1 1 22 ARG HH21 H 4.736 -36.381 14.739 1.00 . A A . 22 ARG HH21 1 1
18 25877 1 1 22 ARG HH22 H 6.296 -36.848 15.343 1.00 . A A . 22 ARG HH22 1 1
18 25878 1 1 22 ARG N N 0.453 -32.307 15.852 1.00 . A A . 22 ARG N 1 1
18 25879 1 1 22 ARG NE N 3.995 -35.144 16.804 1.00 . A A . 22 ARG NE 1 1
18 25880 1 1 22 ARG NH1 N 6.080 -35.760 17.590 1.00 . A A . 22 ARG NH1 1 1
18 25881 1 1 22 ARG NH2 N 5.419 -36.381 15.479 1.00 . A A . 22 ARG NH2 1 1
18 25882 1 1 22 ARG O O 0.893 -30.841 18.416 1.00 . A A . 22 ARG O 1 1
18 25883 1 1 23 VAL C C 0.410 -32.830 21.604 1.00 . A A . 23 VAL C 1 1
18 25884 1 1 23 VAL CA C -0.388 -32.324 20.406 1.00 . A A . 23 VAL CA 1 1
18 25885 1 1 23 VAL CB C -1.866 -32.760 20.569 1.00 . A A . 23 VAL CB 1 1
18 25886 1 1 23 VAL CG1 C -2.492 -32.123 21.811 1.00 . A A . 23 VAL CG1 1 1
18 25887 1 1 23 VAL CG2 C -2.668 -32.428 19.311 1.00 . A A . 23 VAL CG2 1 1
18 25888 1 1 23 VAL H H 0.128 -33.807 18.993 1.00 . A A . 23 VAL H 1 1
18 25889 1 1 23 VAL HA H -0.346 -31.242 20.380 1.00 . A A . 23 VAL HA 1 1
18 25890 1 1 23 VAL HB H -1.885 -33.834 20.702 1.00 . A A . 23 VAL HB 1 1
18 25891 1 1 23 VAL HG11 H -2.444 -31.048 21.731 1.00 . A A . 23 VAL HG11 1 1
18 25892 1 1 23 VAL HG12 H -1.951 -32.442 22.691 1.00 . A A . 23 VAL HG12 1 1
18 25893 1 1 23 VAL HG13 H -3.523 -32.432 21.893 1.00 . A A . 23 VAL HG13 1 1
18 25894 1 1 23 VAL HG21 H -2.634 -31.362 19.128 1.00 . A A . 23 VAL HG21 1 1
18 25895 1 1 23 VAL HG22 H -3.692 -32.735 19.445 1.00 . A A . 23 VAL HG22 1 1
18 25896 1 1 23 VAL HG23 H -2.245 -32.950 18.465 1.00 . A A . 23 VAL HG23 1 1
18 25897 1 1 23 VAL N N 0.175 -32.841 19.165 1.00 . A A . 23 VAL N 1 1
18 25898 1 1 23 VAL O O 0.385 -34.018 21.915 1.00 . A A . 23 VAL O 1 1
18 25899 1 1 24 ILE C C 1.176 -31.865 24.712 1.00 . A A . 24 ILE C 1 1
18 25900 1 1 24 ILE CA C 1.911 -32.295 23.442 1.00 . A A . 24 ILE CA 1 1
18 25901 1 1 24 ILE CB C 3.320 -31.650 23.407 1.00 . A A . 24 ILE CB 1 1
18 25902 1 1 24 ILE CD1 C 5.431 -31.426 21.967 1.00 . A A . 24 ILE CD1 1 1
18 25903 1 1 24 ILE CG1 C 4.050 -32.036 22.107 1.00 . A A . 24 ILE CG1 1 1
18 25904 1 1 24 ILE CG2 C 4.135 -32.074 24.631 1.00 . A A . 24 ILE CG2 1 1
18 25905 1 1 24 ILE H H 1.130 -30.999 21.959 1.00 . A A . 24 ILE H 1 1
18 25906 1 1 24 ILE HA H 2.028 -33.372 23.452 1.00 . A A . 24 ILE HA 1 1
18 25907 1 1 24 ILE HB H 3.201 -30.575 23.442 1.00 . A A . 24 ILE HB 1 1
18 25908 1 1 24 ILE HD11 H 6.056 -31.756 22.785 1.00 . A A . 24 ILE HD11 1 1
18 25909 1 1 24 ILE HD12 H 5.354 -30.349 21.983 1.00 . A A . 24 ILE HD12 1 1
18 25910 1 1 24 ILE HD13 H 5.868 -31.740 21.030 1.00 . A A . 24 ILE HD13 1 1
18 25911 1 1 24 ILE HG12 H 4.162 -33.110 22.069 1.00 . A A . 24 ILE HG12 1 1
18 25912 1 1 24 ILE HG13 H 3.459 -31.713 21.260 1.00 . A A . 24 ILE HG13 1 1
18 25913 1 1 24 ILE HG21 H 3.626 -31.757 25.530 1.00 . A A . 24 ILE HG21 1 1
18 25914 1 1 24 ILE HG22 H 5.113 -31.615 24.593 1.00 . A A . 24 ILE HG22 1 1
18 25915 1 1 24 ILE HG23 H 4.242 -33.149 24.640 1.00 . A A . 24 ILE HG23 1 1
18 25916 1 1 24 ILE N N 1.128 -31.932 22.266 1.00 . A A . 24 ILE N 1 1
18 25917 1 1 24 ILE O O 1.015 -30.668 24.972 1.00 . A A . 24 ILE O 1 1
18 25918 1 1 25 MET C C 0.704 -33.230 27.915 1.00 . A A . 25 MET C 1 1
18 25919 1 1 25 MET CA C -0.013 -32.585 26.732 1.00 . A A . 25 MET CA 1 1
18 25920 1 1 25 MET CB C -1.460 -33.105 26.642 1.00 . A A . 25 MET CB 1 1
18 25921 1 1 25 MET CE C -4.046 -34.601 25.403 1.00 . A A . 25 MET CE 1 1
18 25922 1 1 25 MET CG C -2.291 -32.434 25.555 1.00 . A A . 25 MET CG 1 1
18 25923 1 1 25 MET H H 0.886 -33.780 25.227 1.00 . A A . 25 MET H 1 1
18 25924 1 1 25 MET HA H -0.034 -31.514 26.887 1.00 . A A . 25 MET HA 1 1
18 25925 1 1 25 MET HB2 H -1.439 -34.167 26.443 1.00 . A A . 25 MET HB2 1 1
18 25926 1 1 25 MET HB3 H -1.952 -32.938 27.591 1.00 . A A . 25 MET HB3 1 1
18 25927 1 1 25 MET HE1 H -3.451 -35.080 26.166 1.00 . A A . 25 MET HE1 1 1
18 25928 1 1 25 MET HE2 H -3.631 -34.819 24.430 1.00 . A A . 25 MET HE2 1 1
18 25929 1 1 25 MET HE3 H -5.060 -34.971 25.454 1.00 . A A . 25 MET HE3 1 1
18 25930 1 1 25 MET HG2 H -2.173 -31.363 25.638 1.00 . A A . 25 MET HG2 1 1
18 25931 1 1 25 MET HG3 H -1.925 -32.756 24.589 1.00 . A A . 25 MET HG3 1 1
18 25932 1 1 25 MET N N 0.716 -32.847 25.489 1.00 . A A . 25 MET N 1 1
18 25933 1 1 25 MET O O 1.548 -34.106 27.737 1.00 . A A . 25 MET O 1 1
18 25934 1 1 25 MET SD S -4.051 -32.829 25.668 1.00 . A A . 25 MET SD 1 1
18 25935 1 1 26 THR C C 0.200 -34.432 30.968 1.00 . A A . 26 THR C 1 1
18 25936 1 1 26 THR CA C 0.991 -33.280 30.343 1.00 . A A . 26 THR CA 1 1
18 25937 1 1 26 THR CB C 1.128 -32.135 31.373 1.00 . A A . 26 THR CB 1 1
18 25938 1 1 26 THR CG2 C 2.265 -31.188 31.000 1.00 . A A . 26 THR CG2 1 1
18 25939 1 1 26 THR H H -0.332 -32.095 29.193 1.00 . A A . 26 THR H 1 1
18 25940 1 1 26 THR HA H 1.983 -33.633 30.094 1.00 . A A . 26 THR HA 1 1
18 25941 1 1 26 THR HB H 1.341 -32.563 32.344 1.00 . A A . 26 THR HB 1 1
18 25942 1 1 26 THR HG1 H -0.729 -31.876 32.006 1.00 . A A . 26 THR HG1 1 1
18 25943 1 1 26 THR HG21 H 3.197 -31.736 30.972 1.00 . A A . 26 THR HG21 1 1
18 25944 1 1 26 THR HG22 H 2.335 -30.401 31.736 1.00 . A A . 26 THR HG22 1 1
18 25945 1 1 26 THR HG23 H 2.072 -30.755 30.030 1.00 . A A . 26 THR HG23 1 1
18 25946 1 1 26 THR N N 0.361 -32.787 29.120 1.00 . A A . 26 THR N 1 1
18 25947 1 1 26 THR O O 0.451 -34.817 32.116 1.00 . A A . 26 THR O 1 1
18 25948 1 1 26 THR OG1 O -0.104 -31.401 31.447 1.00 . A A . 26 THR OG1 1 1
18 25949 1 1 27 THR C C -1.642 -37.234 29.751 1.00 . A A . 27 THR C 1 1
18 25950 1 1 27 THR CA C -1.606 -36.051 30.714 1.00 . A A . 27 THR CA 1 1
18 25951 1 1 27 THR CB C -3.054 -35.541 30.926 1.00 . A A . 27 THR CB 1 1
18 25952 1 1 27 THR CG2 C -3.696 -35.144 29.600 1.00 . A A . 27 THR CG2 1 1
18 25953 1 1 27 THR H H -0.845 -34.696 29.284 1.00 . A A . 27 THR H 1 1
18 25954 1 1 27 THR HA H -1.220 -36.385 31.668 1.00 . A A . 27 THR HA 1 1
18 25955 1 1 27 THR HB H -3.026 -34.670 31.566 1.00 . A A . 27 THR HB 1 1
18 25956 1 1 27 THR HG1 H -4.027 -36.304 32.468 1.00 . A A . 27 THR HG1 1 1
18 25957 1 1 27 THR HG21 H -3.666 -35.981 28.916 1.00 . A A . 27 THR HG21 1 1
18 25958 1 1 27 THR HG22 H -3.159 -34.310 29.171 1.00 . A A . 27 THR HG22 1 1
18 25959 1 1 27 THR HG23 H -4.724 -34.860 29.771 1.00 . A A . 27 THR HG23 1 1
18 25960 1 1 27 THR N N -0.739 -34.992 30.210 1.00 . A A . 27 THR N 1 1
18 25961 1 1 27 THR O O -1.277 -37.110 28.579 1.00 . A A . 27 THR O 1 1
18 25962 1 1 27 THR OG1 O -3.851 -36.555 31.553 1.00 . A A . 27 THR OG1 1 1
18 25963 1 1 28 LYS C C -3.794 -39.630 29.066 1.00 . A A . 28 LYS C 1 1
18 25964 1 1 28 LYS CA C -2.322 -39.563 29.455 1.00 . A A . 28 LYS CA 1 1
18 25965 1 1 28 LYS CB C -1.922 -40.828 30.232 1.00 . A A . 28 LYS CB 1 1
18 25966 1 1 28 LYS CD C 0.085 -41.580 28.890 1.00 . A A . 28 LYS CD 1 1
18 25967 1 1 28 LYS CE C -0.547 -42.914 28.497 1.00 . A A . 28 LYS CE 1 1
18 25968 1 1 28 LYS CG C -0.419 -41.097 30.251 1.00 . A A . 28 LYS CG 1 1
18 25969 1 1 28 LYS H H -2.262 -38.420 31.231 1.00 . A A . 28 LYS H 1 1
18 25970 1 1 28 LYS HA H -1.723 -39.490 28.557 1.00 . A A . 28 LYS HA 1 1
18 25971 1 1 28 LYS HB2 H -2.258 -40.727 31.255 1.00 . A A . 28 LYS HB2 1 1
18 25972 1 1 28 LYS HB3 H -2.414 -41.683 29.788 1.00 . A A . 28 LYS HB3 1 1
18 25973 1 1 28 LYS HD2 H -0.162 -40.840 28.141 1.00 . A A . 28 LYS HD2 1 1
18 25974 1 1 28 LYS HD3 H 1.159 -41.699 28.937 1.00 . A A . 28 LYS HD3 1 1
18 25975 1 1 28 LYS HE2 H -0.298 -43.653 29.244 1.00 . A A . 28 LYS HE2 1 1
18 25976 1 1 28 LYS HE3 H -1.621 -42.792 28.459 1.00 . A A . 28 LYS HE3 1 1
18 25977 1 1 28 LYS HG2 H 0.099 -40.182 30.511 1.00 . A A . 28 LYS HG2 1 1
18 25978 1 1 28 LYS HG3 H -0.208 -41.854 30.995 1.00 . A A . 28 LYS HG3 1 1
18 25979 1 1 28 LYS HZ1 H -0.390 -42.753 26.418 1.00 . A A . 28 LYS HZ1 1 1
18 25980 1 1 28 LYS HZ2 H -0.457 -44.345 26.982 1.00 . A A . 28 LYS HZ2 1 1
18 25981 1 1 28 LYS HZ3 H 0.964 -43.451 27.159 1.00 . A A . 28 LYS HZ3 1 1
18 25982 1 1 28 LYS N N -2.081 -38.376 30.266 1.00 . A A . 28 LYS N 1 1
18 25983 1 1 28 LYS NZ N -0.074 -43.397 27.172 1.00 . A A . 28 LYS NZ 1 1
18 25984 1 1 28 LYS O O -4.179 -40.362 28.152 1.00 . A A . 28 LYS O 1 1
18 25985 1 1 29 ASP C C -6.396 -37.965 28.338 1.00 . A A . 29 ASP C 1 1
18 25986 1 1 29 ASP CA C -6.051 -38.836 29.535 1.00 . A A . 29 ASP CA 1 1
18 25987 1 1 29 ASP CB C -6.805 -38.348 30.782 1.00 . A A . 29 ASP CB 1 1
18 25988 1 1 29 ASP CG C -8.317 -38.312 30.579 1.00 . A A . 29 ASP CG 1 1
18 25989 1 1 29 ASP H H -4.233 -38.227 30.425 1.00 . A A . 29 ASP H 1 1
18 25990 1 1 29 ASP HA H -6.357 -39.854 29.321 1.00 . A A . 29 ASP HA 1 1
18 25991 1 1 29 ASP HB2 H -6.588 -39.010 31.610 1.00 . A A . 29 ASP HB2 1 1
18 25992 1 1 29 ASP HB3 H -6.467 -37.352 31.031 1.00 . A A . 29 ASP HB3 1 1
18 25993 1 1 29 ASP N N -4.613 -38.840 29.758 1.00 . A A . 29 ASP N 1 1
18 25994 1 1 29 ASP O O -6.756 -36.793 28.482 1.00 . A A . 29 ASP O 1 1
18 25995 1 1 29 ASP OD1 O -8.915 -39.389 30.360 1.00 . A A . 29 ASP OD1 1 1
18 25996 1 1 29 ASP OD2 O -8.918 -37.216 30.656 1.00 . A A . 29 ASP OD2 1 1
18 25997 1 1 30 THR C C -8.147 -37.942 25.766 1.00 . A A . 30 THR C 1 1
18 25998 1 1 30 THR CA C -6.630 -37.829 25.943 1.00 . A A . 30 THR CA 1 1
18 25999 1 1 30 THR CB C -5.875 -38.357 24.693 1.00 . A A . 30 THR CB 1 1
18 26000 1 1 30 THR CG2 C -5.992 -39.873 24.550 1.00 . A A . 30 THR CG2 1 1
18 26001 1 1 30 THR H H -5.853 -39.427 27.089 1.00 . A A . 30 THR H 1 1
18 26002 1 1 30 THR HA H -6.374 -36.784 26.075 1.00 . A A . 30 THR HA 1 1
18 26003 1 1 30 THR HB H -4.828 -38.109 24.807 1.00 . A A . 30 THR HB 1 1
18 26004 1 1 30 THR HG1 H -5.903 -38.064 22.742 1.00 . A A . 30 THR HG1 1 1
18 26005 1 1 30 THR HG21 H -7.030 -40.146 24.428 1.00 . A A . 30 THR HG21 1 1
18 26006 1 1 30 THR HG22 H -5.598 -40.352 25.436 1.00 . A A . 30 THR HG22 1 1
18 26007 1 1 30 THR HG23 H -5.431 -40.200 23.686 1.00 . A A . 30 THR HG23 1 1
18 26008 1 1 30 THR N N -6.239 -38.525 27.149 1.00 . A A . 30 THR N 1 1
18 26009 1 1 30 THR O O -8.673 -38.976 25.349 1.00 . A A . 30 THR O 1 1
18 26010 1 1 30 THR OG1 O -6.365 -37.713 23.508 1.00 . A A . 30 THR OG1 1 1
18 26011 1 1 31 SER C C -10.785 -35.688 25.233 1.00 . A A . 31 SER C 1 1
18 26012 1 1 31 SER CA C -10.303 -36.852 26.094 1.00 . A A . 31 SER CA 1 1
18 26013 1 1 31 SER CB C -10.852 -36.748 27.524 1.00 . A A . 31 SER CB 1 1
18 26014 1 1 31 SER H H -8.371 -36.096 26.482 1.00 . A A . 31 SER H 1 1
18 26015 1 1 31 SER HA H -10.647 -37.777 25.653 1.00 . A A . 31 SER HA 1 1
18 26016 1 1 31 SER HB2 H -11.898 -36.480 27.494 1.00 . A A . 31 SER HB2 1 1
18 26017 1 1 31 SER HB3 H -10.738 -37.701 28.023 1.00 . A A . 31 SER HB3 1 1
18 26018 1 1 31 SER HG H -9.678 -36.183 28.998 1.00 . A A . 31 SER HG 1 1
18 26019 1 1 31 SER N N -8.848 -36.881 26.142 1.00 . A A . 31 SER N 1 1
18 26020 1 1 31 SER O O -11.215 -35.890 24.094 1.00 . A A . 31 SER O 1 1
18 26021 1 1 31 SER OG O -10.145 -35.760 28.263 1.00 . A A . 31 SER OG 1 1
18 26022 1 1 32 THR C C -10.522 -33.216 23.647 1.00 . A A . 32 THR C 1 1
18 26023 1 1 32 THR CA C -11.084 -33.257 25.070 1.00 . A A . 32 THR CA 1 1
18 26024 1 1 32 THR CB C -10.615 -32.010 25.846 1.00 . A A . 32 THR CB 1 1
18 26025 1 1 32 THR CG2 C -11.241 -30.733 25.285 1.00 . A A . 32 THR CG2 1 1
18 26026 1 1 32 THR H H -10.304 -34.389 26.679 1.00 . A A . 32 THR H 1 1
18 26027 1 1 32 THR HA H -12.165 -33.248 25.025 1.00 . A A . 32 THR HA 1 1
18 26028 1 1 32 THR HB H -9.537 -31.936 25.765 1.00 . A A . 32 THR HB 1 1
18 26029 1 1 32 THR HG1 H -11.906 -32.379 27.296 1.00 . A A . 32 THR HG1 1 1
18 26030 1 1 32 THR HG21 H -12.317 -30.798 25.356 1.00 . A A . 32 THR HG21 1 1
18 26031 1 1 32 THR HG22 H -10.954 -30.616 24.249 1.00 . A A . 32 THR HG22 1 1
18 26032 1 1 32 THR HG23 H -10.894 -29.882 25.853 1.00 . A A . 32 THR HG23 1 1
18 26033 1 1 32 THR N N -10.667 -34.472 25.769 1.00 . A A . 32 THR N 1 1
18 26034 1 1 32 THR O O -11.188 -32.761 22.712 1.00 . A A . 32 THR O 1 1
18 26035 1 1 32 THR OG1 O -10.969 -32.150 27.230 1.00 . A A . 32 THR OG1 1 1
18 26036 1 1 33 LEU C C -9.464 -34.552 21.193 1.00 . A A . 33 LEU C 1 1
18 26037 1 1 33 LEU CA C -8.628 -33.776 22.209 1.00 . A A . 33 LEU CA 1 1
18 26038 1 1 33 LEU CB C -7.241 -34.419 22.361 1.00 . A A . 33 LEU CB 1 1
18 26039 1 1 33 LEU CD1 C -6.222 -33.194 20.401 1.00 . A A . 33 LEU CD1 1 1
18 26040 1 1 33 LEU CD2 C -5.091 -35.244 21.333 1.00 . A A . 33 LEU CD2 1 1
18 26041 1 1 33 LEU CG C -6.431 -34.558 21.060 1.00 . A A . 33 LEU CG 1 1
18 26042 1 1 33 LEU H H -8.838 -34.074 24.288 1.00 . A A . 33 LEU H 1 1
18 26043 1 1 33 LEU HA H -8.505 -32.761 21.859 1.00 . A A . 33 LEU HA 1 1
18 26044 1 1 33 LEU HB2 H -6.667 -33.822 23.057 1.00 . A A . 33 LEU HB2 1 1
18 26045 1 1 33 LEU HB3 H -7.371 -35.405 22.785 1.00 . A A . 33 LEU HB3 1 1
18 26046 1 1 33 LEU HD11 H -7.182 -32.747 20.186 1.00 . A A . 33 LEU HD11 1 1
18 26047 1 1 33 LEU HD12 H -5.671 -33.318 19.482 1.00 . A A . 33 LEU HD12 1 1
18 26048 1 1 33 LEU HD13 H -5.667 -32.549 21.069 1.00 . A A . 33 LEU HD13 1 1
18 26049 1 1 33 LEU HD21 H -4.538 -35.335 20.410 1.00 . A A . 33 LEU HD21 1 1
18 26050 1 1 33 LEU HD22 H -5.268 -36.227 21.745 1.00 . A A . 33 LEU HD22 1 1
18 26051 1 1 33 LEU HD23 H -4.521 -34.657 22.039 1.00 . A A . 33 LEU HD23 1 1
18 26052 1 1 33 LEU HG H -6.985 -35.176 20.366 1.00 . A A . 33 LEU HG 1 1
18 26053 1 1 33 LEU N N -9.300 -33.723 23.500 1.00 . A A . 33 LEU N 1 1
18 26054 1 1 33 LEU O O -9.659 -34.102 20.069 1.00 . A A . 33 LEU O 1 1
18 26055 1 1 34 LYS C C -12.185 -35.966 20.570 1.00 . A A . 34 LYS C 1 1
18 26056 1 1 34 LYS CA C -10.776 -36.542 20.711 1.00 . A A . 34 LYS CA 1 1
18 26057 1 1 34 LYS CB C -10.830 -37.993 21.216 1.00 . A A . 34 LYS CB 1 1
18 26058 1 1 34 LYS CD C -9.570 -40.186 21.491 1.00 . A A . 34 LYS CD 1 1
18 26059 1 1 34 LYS CE C -10.155 -40.510 22.863 1.00 . A A . 34 LYS CE 1 1
18 26060 1 1 34 LYS CG C -9.465 -38.681 21.238 1.00 . A A . 34 LYS CG 1 1
18 26061 1 1 34 LYS H H -9.797 -36.015 22.515 1.00 . A A . 34 LYS H 1 1
18 26062 1 1 34 LYS HA H -10.305 -36.533 19.737 1.00 . A A . 34 LYS HA 1 1
18 26063 1 1 34 LYS HB2 H -11.230 -37.999 22.222 1.00 . A A . 34 LYS HB2 1 1
18 26064 1 1 34 LYS HB3 H -11.488 -38.563 20.575 1.00 . A A . 34 LYS HB3 1 1
18 26065 1 1 34 LYS HD2 H -10.201 -40.625 20.733 1.00 . A A . 34 LYS HD2 1 1
18 26066 1 1 34 LYS HD3 H -8.580 -40.619 21.424 1.00 . A A . 34 LYS HD3 1 1
18 26067 1 1 34 LYS HE2 H -9.526 -40.070 23.624 1.00 . A A . 34 LYS HE2 1 1
18 26068 1 1 34 LYS HE3 H -11.147 -40.089 22.928 1.00 . A A . 34 LYS HE3 1 1
18 26069 1 1 34 LYS HG2 H -8.982 -38.526 20.284 1.00 . A A . 34 LYS HG2 1 1
18 26070 1 1 34 LYS HG3 H -8.863 -38.236 22.019 1.00 . A A . 34 LYS HG3 1 1
18 26071 1 1 34 LYS HZ1 H -10.625 -42.173 24.039 1.00 . A A . 34 LYS HZ1 1 1
18 26072 1 1 34 LYS HZ2 H -9.289 -42.405 23.027 1.00 . A A . 34 LYS HZ2 1 1
18 26073 1 1 34 LYS HZ3 H -10.851 -42.419 22.380 1.00 . A A . 34 LYS HZ3 1 1
18 26074 1 1 34 LYS N N -9.964 -35.715 21.598 1.00 . A A . 34 LYS N 1 1
18 26075 1 1 34 LYS NZ N -10.235 -41.978 23.093 1.00 . A A . 34 LYS NZ 1 1
18 26076 1 1 34 LYS O O -12.789 -36.043 19.500 1.00 . A A . 34 LYS O 1 1
18 26077 1 1 35 GLU C C -14.223 -33.752 20.571 1.00 . A A . 35 GLU C 1 1
18 26078 1 1 35 GLU CA C -14.040 -34.808 21.665 1.00 . A A . 35 GLU CA 1 1
18 26079 1 1 35 GLU CB C -14.357 -34.204 23.042 1.00 . A A . 35 GLU CB 1 1
18 26080 1 1 35 GLU CD C -14.755 -34.621 25.516 1.00 . A A . 35 GLU CD 1 1
18 26081 1 1 35 GLU CG C -14.342 -35.221 24.180 1.00 . A A . 35 GLU CG 1 1
18 26082 1 1 35 GLU H H -12.131 -35.289 22.452 1.00 . A A . 35 GLU H 1 1
18 26083 1 1 35 GLU HA H -14.727 -35.620 21.476 1.00 . A A . 35 GLU HA 1 1
18 26084 1 1 35 GLU HB2 H -13.626 -33.437 23.263 1.00 . A A . 35 GLU HB2 1 1
18 26085 1 1 35 GLU HB3 H -15.338 -33.751 23.005 1.00 . A A . 35 GLU HB3 1 1
18 26086 1 1 35 GLU HG2 H -15.025 -36.023 23.937 1.00 . A A . 35 GLU HG2 1 1
18 26087 1 1 35 GLU HG3 H -13.342 -35.623 24.274 1.00 . A A . 35 GLU HG3 1 1
18 26088 1 1 35 GLU N N -12.685 -35.362 21.648 1.00 . A A . 35 GLU N 1 1
18 26089 1 1 35 GLU O O -15.245 -33.737 19.877 1.00 . A A . 35 GLU O 1 1
18 26090 1 1 35 GLU OE1 O -15.973 -34.475 25.752 1.00 . A A . 35 GLU OE1 1 1
18 26091 1 1 35 GLU OE2 O -13.871 -34.293 26.336 1.00 . A A . 35 GLU OE2 1 1
18 26092 1 1 36 LEU C C -13.244 -32.397 18.006 1.00 . A A . 36 LEU C 1 1
18 26093 1 1 36 LEU CA C -13.298 -31.809 19.416 1.00 . A A . 36 LEU CA 1 1
18 26094 1 1 36 LEU CB C -12.171 -30.777 19.638 1.00 . A A . 36 LEU CB 1 1
18 26095 1 1 36 LEU CD1 C -10.306 -31.099 17.938 1.00 . A A . 36 LEU CD1 1 1
18 26096 1 1 36 LEU CD2 C -9.747 -30.560 20.328 1.00 . A A . 36 LEU CD2 1 1
18 26097 1 1 36 LEU CG C -10.727 -31.272 19.398 1.00 . A A . 36 LEU CG 1 1
18 26098 1 1 36 LEU H H -12.430 -32.952 20.983 1.00 . A A . 36 LEU H 1 1
18 26099 1 1 36 LEU HA H -14.252 -31.312 19.540 1.00 . A A . 36 LEU HA 1 1
18 26100 1 1 36 LEU HB2 H -12.352 -29.935 18.982 1.00 . A A . 36 LEU HB2 1 1
18 26101 1 1 36 LEU HB3 H -12.242 -30.427 20.658 1.00 . A A . 36 LEU HB3 1 1
18 26102 1 1 36 LEU HD11 H -10.362 -30.055 17.666 1.00 . A A . 36 LEU HD11 1 1
18 26103 1 1 36 LEU HD12 H -10.966 -31.672 17.303 1.00 . A A . 36 LEU HD12 1 1
18 26104 1 1 36 LEU HD13 H -9.292 -31.451 17.809 1.00 . A A . 36 LEU HD13 1 1
18 26105 1 1 36 LEU HD21 H -9.785 -29.495 20.148 1.00 . A A . 36 LEU HD21 1 1
18 26106 1 1 36 LEU HD22 H -8.746 -30.921 20.143 1.00 . A A . 36 LEU HD22 1 1
18 26107 1 1 36 LEU HD23 H -10.016 -30.761 21.355 1.00 . A A . 36 LEU HD23 1 1
18 26108 1 1 36 LEU HG H -10.681 -32.328 19.624 1.00 . A A . 36 LEU HG 1 1
18 26109 1 1 36 LEU N N -13.228 -32.876 20.414 1.00 . A A . 36 LEU N 1 1
18 26110 1 1 36 LEU O O -13.841 -31.862 17.077 1.00 . A A . 36 LEU O 1 1
18 26111 1 1 37 LEU C C -13.816 -34.737 16.177 1.00 . A A . 37 LEU C 1 1
18 26112 1 1 37 LEU CA C -12.444 -34.201 16.577 1.00 . A A . 37 LEU CA 1 1
18 26113 1 1 37 LEU CB C -11.430 -35.353 16.666 1.00 . A A . 37 LEU CB 1 1
18 26114 1 1 37 LEU CD1 C -9.136 -36.174 17.328 1.00 . A A . 37 LEU CD1 1 1
18 26115 1 1 37 LEU CD2 C -9.382 -33.995 16.109 1.00 . A A . 37 LEU CD2 1 1
18 26116 1 1 37 LEU CG C -10.017 -34.947 17.118 1.00 . A A . 37 LEU CG 1 1
18 26117 1 1 37 LEU H H -12.071 -33.887 18.639 1.00 . A A . 37 LEU H 1 1
18 26118 1 1 37 LEU HA H -12.111 -33.488 15.835 1.00 . A A . 37 LEU HA 1 1
18 26119 1 1 37 LEU HB2 H -11.813 -36.086 17.364 1.00 . A A . 37 LEU HB2 1 1
18 26120 1 1 37 LEU HB3 H -11.354 -35.816 15.692 1.00 . A A . 37 LEU HB3 1 1
18 26121 1 1 37 LEU HD11 H -9.049 -36.722 16.401 1.00 . A A . 37 LEU HD11 1 1
18 26122 1 1 37 LEU HD12 H -9.577 -36.810 18.081 1.00 . A A . 37 LEU HD12 1 1
18 26123 1 1 37 LEU HD13 H -8.154 -35.862 17.655 1.00 . A A . 37 LEU HD13 1 1
18 26124 1 1 37 LEU HD21 H -9.304 -34.483 15.147 1.00 . A A . 37 LEU HD21 1 1
18 26125 1 1 37 LEU HD22 H -8.395 -33.713 16.449 1.00 . A A . 37 LEU HD22 1 1
18 26126 1 1 37 LEU HD23 H -9.993 -33.109 16.014 1.00 . A A . 37 LEU HD23 1 1
18 26127 1 1 37 LEU HG H -10.087 -34.428 18.063 1.00 . A A . 37 LEU HG 1 1
18 26128 1 1 37 LEU N N -12.540 -33.514 17.861 1.00 . A A . 37 LEU N 1 1
18 26129 1 1 37 LEU O O -14.231 -34.635 15.017 1.00 . A A . 37 LEU O 1 1
18 26130 1 1 38 GLU C C -16.867 -34.838 16.502 1.00 . A A . 38 GLU C 1 1
18 26131 1 1 38 GLU CA C -15.838 -35.877 16.946 1.00 . A A . 38 GLU CA 1 1
18 26132 1 1 38 GLU CB C -16.321 -36.582 18.222 1.00 . A A . 38 GLU CB 1 1
18 26133 1 1 38 GLU CD C -15.881 -38.345 19.982 1.00 . A A . 38 GLU CD 1 1
18 26134 1 1 38 GLU CG C -15.365 -37.653 18.732 1.00 . A A . 38 GLU CG 1 1
18 26135 1 1 38 GLU H H -14.154 -35.269 18.073 1.00 . A A . 38 GLU H 1 1
18 26136 1 1 38 GLU HA H -15.733 -36.614 16.162 1.00 . A A . 38 GLU HA 1 1
18 26137 1 1 38 GLU HB2 H -16.449 -35.846 19.003 1.00 . A A . 38 GLU HB2 1 1
18 26138 1 1 38 GLU HB3 H -17.275 -37.050 18.023 1.00 . A A . 38 GLU HB3 1 1
18 26139 1 1 38 GLU HG2 H -15.223 -38.393 17.956 1.00 . A A . 38 GLU HG2 1 1
18 26140 1 1 38 GLU HG3 H -14.416 -37.190 18.960 1.00 . A A . 38 GLU HG3 1 1
18 26141 1 1 38 GLU N N -14.528 -35.274 17.165 1.00 . A A . 38 GLU N 1 1
18 26142 1 1 38 GLU O O -17.778 -35.155 15.740 1.00 . A A . 38 GLU O 1 1
18 26143 1 1 38 GLU OE1 O -15.862 -37.725 21.066 1.00 . A A . 38 GLU OE1 1 1
18 26144 1 1 38 GLU OE2 O -16.330 -39.510 19.883 1.00 . A A . 38 GLU OE2 1 1
18 26145 1 1 39 THR C C -17.683 -32.244 15.122 1.00 . A A . 39 THR C 1 1
18 26146 1 1 39 THR CA C -17.681 -32.543 16.627 1.00 . A A . 39 THR CA 1 1
18 26147 1 1 39 THR CB C -17.427 -31.238 17.424 1.00 . A A . 39 THR CB 1 1
18 26148 1 1 39 THR CG2 C -17.523 -31.485 18.927 1.00 . A A . 39 THR CG2 1 1
18 26149 1 1 39 THR H H -15.951 -33.383 17.538 1.00 . A A . 39 THR H 1 1
18 26150 1 1 39 THR HA H -18.663 -32.912 16.898 1.00 . A A . 39 THR HA 1 1
18 26151 1 1 39 THR HB H -18.183 -30.515 17.150 1.00 . A A . 39 THR HB 1 1
18 26152 1 1 39 THR HG1 H -15.572 -31.385 16.758 1.00 . A A . 39 THR HG1 1 1
18 26153 1 1 39 THR HG21 H -18.511 -31.846 19.172 1.00 . A A . 39 THR HG21 1 1
18 26154 1 1 39 THR HG22 H -17.336 -30.562 19.457 1.00 . A A . 39 THR HG22 1 1
18 26155 1 1 39 THR HG23 H -16.788 -32.221 19.219 1.00 . A A . 39 THR HG23 1 1
18 26156 1 1 39 THR N N -16.715 -33.594 16.959 1.00 . A A . 39 THR N 1 1
18 26157 1 1 39 THR O O -18.659 -31.719 14.584 1.00 . A A . 39 THR O 1 1
18 26158 1 1 39 THR OG1 O -16.138 -30.693 17.113 1.00 . A A . 39 THR OG1 1 1
18 26159 1 1 40 TYR C C -17.169 -33.589 12.266 1.00 . A A . 40 TYR C 1 1
18 26160 1 1 40 TYR CA C -16.509 -32.416 12.990 1.00 . A A . 40 TYR CA 1 1
18 26161 1 1 40 TYR CB C -15.052 -32.274 12.533 1.00 . A A . 40 TYR CB 1 1
18 26162 1 1 40 TYR CD1 C -14.574 -29.785 12.431 1.00 . A A . 40 TYR CD1 1 1
18 26163 1 1 40 TYR CD2 C -13.500 -31.073 14.124 1.00 . A A . 40 TYR CD2 1 1
18 26164 1 1 40 TYR CE1 C -13.943 -28.644 12.892 1.00 . A A . 40 TYR CE1 1 1
18 26165 1 1 40 TYR CE2 C -12.865 -29.936 14.592 1.00 . A A . 40 TYR CE2 1 1
18 26166 1 1 40 TYR CG C -14.363 -31.021 13.039 1.00 . A A . 40 TYR CG 1 1
18 26167 1 1 40 TYR CZ C -13.092 -28.725 13.971 1.00 . A A . 40 TYR CZ 1 1
18 26168 1 1 40 TYR H H -15.829 -32.984 14.919 1.00 . A A . 40 TYR H 1 1
18 26169 1 1 40 TYR HA H -17.045 -31.511 12.737 1.00 . A A . 40 TYR HA 1 1
18 26170 1 1 40 TYR HB2 H -14.490 -33.128 12.884 1.00 . A A . 40 TYR HB2 1 1
18 26171 1 1 40 TYR HB3 H -15.023 -32.255 11.452 1.00 . A A . 40 TYR HB3 1 1
18 26172 1 1 40 TYR HD1 H -15.243 -29.724 11.584 1.00 . A A . 40 TYR HD1 1 1
18 26173 1 1 40 TYR HD2 H -13.323 -32.025 14.603 1.00 . A A . 40 TYR HD2 1 1
18 26174 1 1 40 TYR HE1 H -14.119 -27.692 12.408 1.00 . A A . 40 TYR HE1 1 1
18 26175 1 1 40 TYR HE2 H -12.196 -30.001 15.440 1.00 . A A . 40 TYR HE2 1 1
18 26176 1 1 40 TYR HH H -13.019 -26.822 14.222 1.00 . A A . 40 TYR HH 1 1
18 26177 1 1 40 TYR N N -16.591 -32.595 14.440 1.00 . A A . 40 TYR N 1 1
18 26178 1 1 40 TYR O O -17.351 -33.550 11.050 1.00 . A A . 40 TYR O 1 1
18 26179 1 1 40 TYR OH O -12.470 -27.587 14.430 1.00 . A A . 40 TYR OH 1 1
18 26180 1 1 41 GLN C C -17.317 -36.529 11.443 1.00 . A A . 41 GLN C 1 1
18 26181 1 1 41 GLN CA C -18.184 -35.820 12.489 1.00 . A A . 41 GLN CA 1 1
18 26182 1 1 41 GLN CB C -19.547 -35.432 11.882 1.00 . A A . 41 GLN CB 1 1
18 26183 1 1 41 GLN CD C -21.000 -35.892 13.916 1.00 . A A . 41 GLN CD 1 1
18 26184 1 1 41 GLN CG C -20.546 -34.866 12.890 1.00 . A A . 41 GLN CG 1 1
18 26185 1 1 41 GLN H H -17.295 -34.608 13.980 1.00 . A A . 41 GLN H 1 1
18 26186 1 1 41 GLN HA H -18.351 -36.500 13.313 1.00 . A A . 41 GLN HA 1 1
18 26187 1 1 41 GLN HB2 H -19.384 -34.686 11.116 1.00 . A A . 41 GLN HB2 1 1
18 26188 1 1 41 GLN HB3 H -19.988 -36.306 11.426 1.00 . A A . 41 GLN HB3 1 1
18 26189 1 1 41 GLN HE21 H -19.550 -35.350 15.160 1.00 . A A . 41 GLN HE21 1 1
18 26190 1 1 41 GLN HE22 H -20.589 -36.611 15.720 1.00 . A A . 41 GLN HE22 1 1
18 26191 1 1 41 GLN HG2 H -20.085 -34.039 13.410 1.00 . A A . 41 GLN HG2 1 1
18 26192 1 1 41 GLN HG3 H -21.415 -34.509 12.353 1.00 . A A . 41 GLN HG3 1 1
18 26193 1 1 41 GLN N N -17.507 -34.634 13.026 1.00 . A A . 41 GLN N 1 1
18 26194 1 1 41 GLN NE2 N -20.311 -35.958 15.044 1.00 . A A . 41 GLN NE2 1 1
18 26195 1 1 41 GLN O O -17.823 -37.261 10.590 1.00 . A A . 41 GLN O 1 1
18 26196 1 1 41 GLN OE1 O -21.970 -36.614 13.698 1.00 . A A . 41 GLN OE1 1 1
18 26197 1 1 42 ARG C C -14.075 -37.832 11.320 1.00 . A A . 42 ARG C 1 1
18 26198 1 1 42 ARG CA C -15.059 -36.917 10.587 1.00 . A A . 42 ARG CA 1 1
18 26199 1 1 42 ARG CB C -14.304 -35.809 9.834 1.00 . A A . 42 ARG CB 1 1
18 26200 1 1 42 ARG CD C -12.771 -33.797 9.967 1.00 . A A . 42 ARG CD 1 1
18 26201 1 1 42 ARG CG C -13.368 -34.985 10.716 1.00 . A A . 42 ARG CG 1 1
18 26202 1 1 42 ARG CZ C -13.527 -31.637 9.012 1.00 . A A . 42 ARG CZ 1 1
18 26203 1 1 42 ARG H H -15.656 -35.785 12.271 1.00 . A A . 42 ARG H 1 1
18 26204 1 1 42 ARG HA H -15.622 -37.506 9.874 1.00 . A A . 42 ARG HA 1 1
18 26205 1 1 42 ARG HB2 H -13.716 -36.260 9.046 1.00 . A A . 42 ARG HB2 1 1
18 26206 1 1 42 ARG HB3 H -15.027 -35.139 9.390 1.00 . A A . 42 ARG HB3 1 1
18 26207 1 1 42 ARG HD2 H -12.035 -33.322 10.598 1.00 . A A . 42 ARG HD2 1 1
18 26208 1 1 42 ARG HD3 H -12.293 -34.156 9.065 1.00 . A A . 42 ARG HD3 1 1
18 26209 1 1 42 ARG HE H -14.724 -33.034 9.803 1.00 . A A . 42 ARG HE 1 1
18 26210 1 1 42 ARG HG2 H -13.924 -34.615 11.567 1.00 . A A . 42 ARG HG2 1 1
18 26211 1 1 42 ARG HG3 H -12.564 -35.620 11.063 1.00 . A A . 42 ARG HG3 1 1
18 26212 1 1 42 ARG HH11 H -11.518 -31.905 8.949 1.00 . A A . 42 ARG HH11 1 1
18 26213 1 1 42 ARG HH12 H -12.089 -30.404 8.288 1.00 . A A . 42 ARG HH12 1 1
18 26214 1 1 42 ARG HH21 H -15.471 -31.070 8.910 1.00 . A A . 42 ARG HH21 1 1
18 26215 1 1 42 ARG HH22 H -14.329 -29.928 8.264 1.00 . A A . 42 ARG HH22 1 1
18 26216 1 1 42 ARG N N -16.003 -36.328 11.536 1.00 . A A . 42 ARG N 1 1
18 26217 1 1 42 ARG NE N -13.789 -32.808 9.601 1.00 . A A . 42 ARG NE 1 1
18 26218 1 1 42 ARG NH1 N -12.279 -31.290 8.727 1.00 . A A . 42 ARG NH1 1 1
18 26219 1 1 42 ARG NH2 N -14.522 -30.814 8.705 1.00 . A A . 42 ARG NH2 1 1
18 26220 1 1 42 ARG O O -13.734 -37.574 12.478 1.00 . A A . 42 ARG O 1 1
18 26221 1 1 43 PRO C C -11.289 -39.269 11.488 1.00 . A A . 43 PRO C 1 1
18 26222 1 1 43 PRO CA C -12.679 -39.872 11.271 1.00 . A A . 43 PRO CA 1 1
18 26223 1 1 43 PRO CB C -12.624 -41.020 10.253 1.00 . A A . 43 PRO CB 1 1
18 26224 1 1 43 PRO CD C -13.986 -39.309 9.286 1.00 . A A . 43 PRO CD 1 1
18 26225 1 1 43 PRO CG C -12.990 -40.389 8.953 1.00 . A A . 43 PRO CG 1 1
18 26226 1 1 43 PRO HA H -13.055 -40.244 12.215 1.00 . A A . 43 PRO HA 1 1
18 26227 1 1 43 PRO HB2 H -11.627 -41.439 10.224 1.00 . A A . 43 PRO HB2 1 1
18 26228 1 1 43 PRO HB3 H -13.333 -41.787 10.531 1.00 . A A . 43 PRO HB3 1 1
18 26229 1 1 43 PRO HD2 H -13.881 -38.475 8.607 1.00 . A A . 43 PRO HD2 1 1
18 26230 1 1 43 PRO HD3 H -14.995 -39.698 9.252 1.00 . A A . 43 PRO HD3 1 1
18 26231 1 1 43 PRO HG2 H -12.111 -39.961 8.489 1.00 . A A . 43 PRO HG2 1 1
18 26232 1 1 43 PRO HG3 H -13.438 -41.125 8.298 1.00 . A A . 43 PRO HG3 1 1
18 26233 1 1 43 PRO N N -13.619 -38.919 10.665 1.00 . A A . 43 PRO N 1 1
18 26234 1 1 43 PRO O O -10.936 -38.242 10.899 1.00 . A A . 43 PRO O 1 1
18 26235 1 1 44 PHE C C -8.311 -40.659 13.135 1.00 . A A . 44 PHE C 1 1
18 26236 1 1 44 PHE CA C -9.161 -39.476 12.681 1.00 . A A . 44 PHE CA 1 1
18 26237 1 1 44 PHE CB C -9.228 -38.421 13.798 1.00 . A A . 44 PHE CB 1 1
18 26238 1 1 44 PHE CD1 C -11.246 -38.824 15.257 1.00 . A A . 44 PHE CD1 1 1
18 26239 1 1 44 PHE CD2 C -9.106 -39.483 16.086 1.00 . A A . 44 PHE CD2 1 1
18 26240 1 1 44 PHE CE1 C -11.837 -39.278 16.420 1.00 . A A . 44 PHE CE1 1 1
18 26241 1 1 44 PHE CE2 C -9.694 -39.937 17.251 1.00 . A A . 44 PHE CE2 1 1
18 26242 1 1 44 PHE CG C -9.873 -38.920 15.073 1.00 . A A . 44 PHE CG 1 1
18 26243 1 1 44 PHE CZ C -11.061 -39.835 17.418 1.00 . A A . 44 PHE CZ 1 1
18 26244 1 1 44 PHE H H -10.836 -40.760 12.739 1.00 . A A . 44 PHE H 1 1
18 26245 1 1 44 PHE HA H -8.713 -39.037 11.800 1.00 . A A . 44 PHE HA 1 1
18 26246 1 1 44 PHE HB2 H -8.226 -38.095 14.038 1.00 . A A . 44 PHE HB2 1 1
18 26247 1 1 44 PHE HB3 H -9.798 -37.571 13.447 1.00 . A A . 44 PHE HB3 1 1
18 26248 1 1 44 PHE HD1 H -11.856 -38.388 14.479 1.00 . A A . 44 PHE HD1 1 1
18 26249 1 1 44 PHE HD2 H -8.035 -39.564 15.958 1.00 . A A . 44 PHE HD2 1 1
18 26250 1 1 44 PHE HE1 H -12.906 -39.197 16.551 1.00 . A A . 44 PHE HE1 1 1
18 26251 1 1 44 PHE HE2 H -9.086 -40.374 18.029 1.00 . A A . 44 PHE HE2 1 1
18 26252 1 1 44 PHE HZ H -11.523 -40.190 18.328 1.00 . A A . 44 PHE HZ 1 1
18 26253 1 1 44 PHE N N -10.503 -39.930 12.335 1.00 . A A . 44 PHE N 1 1
18 26254 1 1 44 PHE O O -8.822 -41.769 13.298 1.00 . A A . 44 PHE O 1 1
18 26255 1 1 45 LYS C C -5.369 -40.863 15.079 1.00 . A A . 45 LYS C 1 1
18 26256 1 1 45 LYS CA C -6.116 -41.436 13.875 1.00 . A A . 45 LYS CA 1 1
18 26257 1 1 45 LYS CB C -5.116 -41.905 12.803 1.00 . A A . 45 LYS CB 1 1
18 26258 1 1 45 LYS CD C -3.401 -43.638 12.063 1.00 . A A . 45 LYS CD 1 1
18 26259 1 1 45 LYS CE C -2.056 -42.906 12.048 1.00 . A A . 45 LYS CE 1 1
18 26260 1 1 45 LYS CG C -4.334 -43.161 13.185 1.00 . A A . 45 LYS CG 1 1
18 26261 1 1 45 LYS H H -6.659 -39.535 13.115 1.00 . A A . 45 LYS H 1 1
18 26262 1 1 45 LYS HA H -6.712 -42.281 14.200 1.00 . A A . 45 LYS HA 1 1
18 26263 1 1 45 LYS HB2 H -5.655 -42.104 11.889 1.00 . A A . 45 LYS HB2 1 1
18 26264 1 1 45 LYS HB3 H -4.407 -41.110 12.620 1.00 . A A . 45 LYS HB3 1 1
18 26265 1 1 45 LYS HD2 H -3.212 -44.693 12.195 1.00 . A A . 45 LYS HD2 1 1
18 26266 1 1 45 LYS HD3 H -3.892 -43.482 11.112 1.00 . A A . 45 LYS HD3 1 1
18 26267 1 1 45 LYS HE2 H -1.605 -42.994 13.024 1.00 . A A . 45 LYS HE2 1 1
18 26268 1 1 45 LYS HE3 H -1.416 -43.383 11.319 1.00 . A A . 45 LYS HE3 1 1
18 26269 1 1 45 LYS HG2 H -3.743 -42.951 14.065 1.00 . A A . 45 LYS HG2 1 1
18 26270 1 1 45 LYS HG3 H -5.038 -43.951 13.410 1.00 . A A . 45 LYS HG3 1 1
18 26271 1 1 45 LYS HZ1 H -1.242 -40.995 11.799 1.00 . A A . 45 LYS HZ1 1 1
18 26272 1 1 45 LYS HZ2 H -2.841 -40.989 12.346 1.00 . A A . 45 LYS HZ2 1 1
18 26273 1 1 45 LYS HZ3 H -2.507 -41.346 10.730 1.00 . A A . 45 LYS HZ3 1 1
18 26274 1 1 45 LYS N N -7.019 -40.420 13.335 1.00 . A A . 45 LYS N 1 1
18 26275 1 1 45 LYS NZ N -2.173 -41.461 11.709 1.00 . A A . 45 LYS NZ 1 1
18 26276 1 1 45 LYS O O -4.562 -39.942 14.932 1.00 . A A . 45 LYS O 1 1
18 26277 1 1 46 LEU C C -3.745 -41.712 17.736 1.00 . A A . 46 LEU C 1 1
18 26278 1 1 46 LEU CA C -5.036 -40.928 17.500 1.00 . A A . 46 LEU CA 1 1
18 26279 1 1 46 LEU CB C -6.014 -41.102 18.684 1.00 . A A . 46 LEU CB 1 1
18 26280 1 1 46 LEU CD1 C -4.440 -40.701 20.653 1.00 . A A . 46 LEU CD1 1 1
18 26281 1 1 46 LEU CD2 C -5.678 -38.775 19.615 1.00 . A A . 46 LEU CD2 1 1
18 26282 1 1 46 LEU CG C -5.729 -40.265 19.954 1.00 . A A . 46 LEU CG 1 1
18 26283 1 1 46 LEU H H -6.315 -42.124 16.309 1.00 . A A . 46 LEU H 1 1
18 26284 1 1 46 LEU HA H -4.799 -39.878 17.384 1.00 . A A . 46 LEU HA 1 1
18 26285 1 1 46 LEU HB2 H -7.005 -40.847 18.335 1.00 . A A . 46 LEU HB2 1 1
18 26286 1 1 46 LEU HB3 H -6.017 -42.147 18.965 1.00 . A A . 46 LEU HB3 1 1
18 26287 1 1 46 LEU HD11 H -4.498 -41.753 20.894 1.00 . A A . 46 LEU HD11 1 1
18 26288 1 1 46 LEU HD12 H -4.316 -40.133 21.563 1.00 . A A . 46 LEU HD12 1 1
18 26289 1 1 46 LEU HD13 H -3.595 -40.526 20.001 1.00 . A A . 46 LEU HD13 1 1
18 26290 1 1 46 LEU HD21 H -4.875 -38.588 18.917 1.00 . A A . 46 LEU HD21 1 1
18 26291 1 1 46 LEU HD22 H -5.509 -38.205 20.517 1.00 . A A . 46 LEU HD22 1 1
18 26292 1 1 46 LEU HD23 H -6.616 -38.473 19.173 1.00 . A A . 46 LEU HD23 1 1
18 26293 1 1 46 LEU HG H -6.540 -40.412 20.653 1.00 . A A . 46 LEU HG 1 1
18 26294 1 1 46 LEU N N -5.664 -41.393 16.264 1.00 . A A . 46 LEU N 1 1
18 26295 1 1 46 LEU O O -3.756 -42.946 17.763 1.00 . A A . 46 LEU O 1 1
18 26296 1 1 47 GLU C C -0.641 -41.114 19.344 1.00 . A A . 47 GLU C 1 1
18 26297 1 1 47 GLU CA C -1.330 -41.623 18.085 1.00 . A A . 47 GLU CA 1 1
18 26298 1 1 47 GLU CB C -0.426 -41.337 16.885 1.00 . A A . 47 GLU CB 1 1
18 26299 1 1 47 GLU CD C -0.010 -41.570 14.412 1.00 . A A . 47 GLU CD 1 1
18 26300 1 1 47 GLU CG C -0.957 -41.861 15.560 1.00 . A A . 47 GLU CG 1 1
18 26301 1 1 47 GLU H H -2.693 -40.017 17.873 1.00 . A A . 47 GLU H 1 1
18 26302 1 1 47 GLU HA H -1.474 -42.691 18.170 1.00 . A A . 47 GLU HA 1 1
18 26303 1 1 47 GLU HB2 H -0.299 -40.267 16.796 1.00 . A A . 47 GLU HB2 1 1
18 26304 1 1 47 GLU HB3 H 0.541 -41.788 17.062 1.00 . A A . 47 GLU HB3 1 1
18 26305 1 1 47 GLU HG2 H -1.094 -42.931 15.636 1.00 . A A . 47 GLU HG2 1 1
18 26306 1 1 47 GLU HG3 H -1.910 -41.391 15.355 1.00 . A A . 47 GLU HG3 1 1
18 26307 1 1 47 GLU N N -2.635 -40.996 17.893 1.00 . A A . 47 GLU N 1 1
18 26308 1 1 47 GLU O O -0.756 -39.940 19.693 1.00 . A A . 47 GLU O 1 1
18 26309 1 1 47 GLU OE1 O 1.034 -42.253 14.317 1.00 . A A . 47 GLU OE1 1 1
18 26310 1 1 47 GLU OE2 O -0.299 -40.657 13.613 1.00 . A A . 47 GLU OE2 1 1
18 26311 1 1 48 PHE C C 2.418 -41.902 20.590 1.00 . A A . 48 PHE C 1 1
18 26312 1 1 48 PHE CA C 0.996 -41.643 21.081 1.00 . A A . 48 PHE CA 1 1
18 26313 1 1 48 PHE CB C 0.707 -42.449 22.357 1.00 . A A . 48 PHE CB 1 1
18 26314 1 1 48 PHE CD1 C 1.721 -41.033 24.180 1.00 . A A . 48 PHE CD1 1 1
18 26315 1 1 48 PHE CD2 C 2.647 -43.198 23.784 1.00 . A A . 48 PHE CD2 1 1
18 26316 1 1 48 PHE CE1 C 2.642 -40.823 25.188 1.00 . A A . 48 PHE CE1 1 1
18 26317 1 1 48 PHE CE2 C 3.569 -42.990 24.792 1.00 . A A . 48 PHE CE2 1 1
18 26318 1 1 48 PHE CG C 1.711 -42.223 23.463 1.00 . A A . 48 PHE CG 1 1
18 26319 1 1 48 PHE CZ C 3.566 -41.803 25.495 1.00 . A A . 48 PHE CZ 1 1
18 26320 1 1 48 PHE H H -0.028 -42.961 19.787 1.00 . A A . 48 PHE H 1 1
18 26321 1 1 48 PHE HA H 0.878 -40.586 21.288 1.00 . A A . 48 PHE HA 1 1
18 26322 1 1 48 PHE HB2 H -0.268 -42.175 22.733 1.00 . A A . 48 PHE HB2 1 1
18 26323 1 1 48 PHE HB3 H 0.707 -43.503 22.115 1.00 . A A . 48 PHE HB3 1 1
18 26324 1 1 48 PHE HD1 H 1.000 -40.264 23.942 1.00 . A A . 48 PHE HD1 1 1
18 26325 1 1 48 PHE HD2 H 2.652 -44.130 23.235 1.00 . A A . 48 PHE HD2 1 1
18 26326 1 1 48 PHE HE1 H 2.639 -39.893 25.736 1.00 . A A . 48 PHE HE1 1 1
18 26327 1 1 48 PHE HE2 H 4.291 -43.758 25.030 1.00 . A A . 48 PHE HE2 1 1
18 26328 1 1 48 PHE HZ H 4.286 -41.639 26.284 1.00 . A A . 48 PHE HZ 1 1
18 26329 1 1 48 PHE N N 0.071 -42.011 20.015 1.00 . A A . 48 PHE N 1 1
18 26330 1 1 48 PHE O O 2.831 -43.056 20.448 1.00 . A A . 48 PHE O 1 1
18 26331 1 1 49 LYS C C 5.514 -41.428 20.727 1.00 . A A . 49 LYS C 1 1
18 26332 1 1 49 LYS CA C 4.479 -40.949 19.710 1.00 . A A . 49 LYS CA 1 1
18 26333 1 1 49 LYS CB C 4.905 -39.613 19.083 1.00 . A A . 49 LYS CB 1 1
18 26334 1 1 49 LYS CD C 4.085 -40.206 16.755 1.00 . A A . 49 LYS CD 1 1
18 26335 1 1 49 LYS CE C 3.244 -39.764 15.559 1.00 . A A . 49 LYS CE 1 1
18 26336 1 1 49 LYS CG C 4.037 -39.186 17.899 1.00 . A A . 49 LYS CG 1 1
18 26337 1 1 49 LYS H H 2.802 -39.940 20.524 1.00 . A A . 49 LYS H 1 1
18 26338 1 1 49 LYS HA H 4.411 -41.688 18.925 1.00 . A A . 49 LYS HA 1 1
18 26339 1 1 49 LYS HB2 H 4.851 -38.842 19.839 1.00 . A A . 49 LYS HB2 1 1
18 26340 1 1 49 LYS HB3 H 5.928 -39.697 18.743 1.00 . A A . 49 LYS HB3 1 1
18 26341 1 1 49 LYS HD2 H 5.110 -40.326 16.435 1.00 . A A . 49 LYS HD2 1 1
18 26342 1 1 49 LYS HD3 H 3.709 -41.153 17.116 1.00 . A A . 49 LYS HD3 1 1
18 26343 1 1 49 LYS HE2 H 2.215 -39.670 15.872 1.00 . A A . 49 LYS HE2 1 1
18 26344 1 1 49 LYS HE3 H 3.602 -38.802 15.219 1.00 . A A . 49 LYS HE3 1 1
18 26345 1 1 49 LYS HG2 H 3.014 -39.086 18.232 1.00 . A A . 49 LYS HG2 1 1
18 26346 1 1 49 LYS HG3 H 4.390 -38.232 17.532 1.00 . A A . 49 LYS HG3 1 1
18 26347 1 1 49 LYS HZ1 H 2.740 -40.384 13.630 1.00 . A A . 49 LYS HZ1 1 1
18 26348 1 1 49 LYS HZ2 H 2.941 -41.658 14.720 1.00 . A A . 49 LYS HZ2 1 1
18 26349 1 1 49 LYS HZ3 H 4.295 -40.845 14.109 1.00 . A A . 49 LYS HZ3 1 1
18 26350 1 1 49 LYS N N 3.154 -40.832 20.311 1.00 . A A . 49 LYS N 1 1
18 26351 1 1 49 LYS NZ N 3.311 -40.730 14.428 1.00 . A A . 49 LYS NZ 1 1
18 26352 1 1 49 LYS O O 6.118 -42.488 20.545 1.00 . A A . 49 LYS O 1 1
18 26353 1 1 50 ASN C C 6.535 -40.160 24.067 1.00 . A A . 50 ASN C 1 1
18 26354 1 1 50 ASN CA C 6.709 -41.022 22.813 1.00 . A A . 50 ASN CA 1 1
18 26355 1 1 50 ASN CB C 8.133 -40.870 22.241 1.00 . A A . 50 ASN CB 1 1
18 26356 1 1 50 ASN CG C 9.204 -41.473 23.140 1.00 . A A . 50 ASN CG 1 1
18 26357 1 1 50 ASN H H 5.199 -39.830 21.901 1.00 . A A . 50 ASN H 1 1
18 26358 1 1 50 ASN HA H 6.544 -42.055 23.079 1.00 . A A . 50 ASN HA 1 1
18 26359 1 1 50 ASN HB2 H 8.181 -41.363 21.280 1.00 . A A . 50 ASN HB2 1 1
18 26360 1 1 50 ASN HB3 H 8.350 -39.819 22.107 1.00 . A A . 50 ASN HB3 1 1
18 26361 1 1 50 ASN HD21 H 8.943 -43.257 22.299 1.00 . A A . 50 ASN HD21 1 1
18 26362 1 1 50 ASN HD22 H 10.139 -43.181 23.544 1.00 . A A . 50 ASN HD22 1 1
18 26363 1 1 50 ASN N N 5.720 -40.659 21.794 1.00 . A A . 50 ASN N 1 1
18 26364 1 1 50 ASN ND2 N 9.455 -42.765 22.980 1.00 . A A . 50 ASN ND2 1 1
18 26365 1 1 50 ASN O O 5.862 -39.129 24.035 1.00 . A A . 50 ASN O 1 1
18 26366 1 1 50 ASN OD1 O 9.797 -40.789 23.975 1.00 . A A . 50 ASN OD1 1 1
18 26367 1 1 51 THR C C 8.352 -39.037 26.616 1.00 . A A . 51 THR C 1 1
18 26368 1 1 51 THR CA C 7.068 -39.855 26.431 1.00 . A A . 51 THR CA 1 1
18 26369 1 1 51 THR CB C 6.846 -40.810 27.636 1.00 . A A . 51 THR CB 1 1
18 26370 1 1 51 THR CG2 C 8.024 -41.760 27.828 1.00 . A A . 51 THR CG2 1 1
18 26371 1 1 51 THR H H 7.634 -41.435 25.145 1.00 . A A . 51 THR H 1 1
18 26372 1 1 51 THR HA H 6.227 -39.174 26.377 1.00 . A A . 51 THR HA 1 1
18 26373 1 1 51 THR HB H 5.960 -41.400 27.442 1.00 . A A . 51 THR HB 1 1
18 26374 1 1 51 THR HG1 H 6.064 -40.559 29.431 1.00 . A A . 51 THR HG1 1 1
18 26375 1 1 51 THR HG21 H 8.159 -42.354 26.937 1.00 . A A . 51 THR HG21 1 1
18 26376 1 1 51 THR HG22 H 7.827 -42.412 28.667 1.00 . A A . 51 THR HG22 1 1
18 26377 1 1 51 THR HG23 H 8.921 -41.189 28.019 1.00 . A A . 51 THR HG23 1 1
18 26378 1 1 51 THR N N 7.130 -40.596 25.175 1.00 . A A . 51 THR N 1 1
18 26379 1 1 51 THR O O 9.455 -39.527 26.360 1.00 . A A . 51 THR O 1 1
18 26380 1 1 51 THR OG1 O 6.636 -40.058 28.838 1.00 . A A . 51 THR OG1 1 1
18 26381 1 1 52 SER C C 10.248 -37.215 28.308 1.00 . A A . 52 SER C 1 1
18 26382 1 1 52 SER CA C 9.325 -36.860 27.137 1.00 . A A . 52 SER CA 1 1
18 26383 1 1 52 SER CB C 8.806 -35.421 27.275 1.00 . A A . 52 SER CB 1 1
18 26384 1 1 52 SER H H 7.310 -37.481 27.309 1.00 . A A . 52 SER H 1 1
18 26385 1 1 52 SER HA H 9.891 -36.935 26.218 1.00 . A A . 52 SER HA 1 1
18 26386 1 1 52 SER HB2 H 8.141 -35.203 26.454 1.00 . A A . 52 SER HB2 1 1
18 26387 1 1 52 SER HB3 H 8.265 -35.324 28.206 1.00 . A A . 52 SER HB3 1 1
18 26388 1 1 52 SER HG H 10.585 -34.785 27.822 1.00 . A A . 52 SER HG 1 1
18 26389 1 1 52 SER N N 8.203 -37.787 27.044 1.00 . A A . 52 SER N 1 1
18 26390 1 1 52 SER O O 10.094 -36.681 29.407 1.00 . A A . 52 SER O 1 1
18 26391 1 1 52 SER OG O 9.862 -34.473 27.261 1.00 . A A . 52 SER OG 1 1
18 26392 1 1 53 LYS C C 11.708 -38.780 30.418 1.00 . A A . 53 LYS C 1 1
18 26393 1 1 53 LYS CA C 12.229 -38.544 28.995 1.00 . A A . 53 LYS CA 1 1
18 26394 1 1 53 LYS CB C 13.353 -37.496 29.004 1.00 . A A . 53 LYS CB 1 1
18 26395 1 1 53 LYS CD C 15.231 -36.366 27.741 1.00 . A A . 53 LYS CD 1 1
18 26396 1 1 53 LYS CE C 15.979 -36.262 26.415 1.00 . A A . 53 LYS CE 1 1
18 26397 1 1 53 LYS CG C 14.062 -37.345 27.659 1.00 . A A . 53 LYS CG 1 1
18 26398 1 1 53 LYS H H 11.122 -38.620 27.190 1.00 . A A . 53 LYS H 1 1
18 26399 1 1 53 LYS HA H 12.642 -39.476 28.634 1.00 . A A . 53 LYS HA 1 1
18 26400 1 1 53 LYS HB2 H 12.933 -36.537 29.277 1.00 . A A . 53 LYS HB2 1 1
18 26401 1 1 53 LYS HB3 H 14.089 -37.778 29.745 1.00 . A A . 53 LYS HB3 1 1
18 26402 1 1 53 LYS HD2 H 14.852 -35.389 28.005 1.00 . A A . 53 LYS HD2 1 1
18 26403 1 1 53 LYS HD3 H 15.918 -36.704 28.504 1.00 . A A . 53 LYS HD3 1 1
18 26404 1 1 53 LYS HE2 H 15.304 -35.878 25.663 1.00 . A A . 53 LYS HE2 1 1
18 26405 1 1 53 LYS HE3 H 16.808 -35.580 26.534 1.00 . A A . 53 LYS HE3 1 1
18 26406 1 1 53 LYS HG2 H 14.436 -38.311 27.351 1.00 . A A . 53 LYS HG2 1 1
18 26407 1 1 53 LYS HG3 H 13.352 -36.984 26.928 1.00 . A A . 53 LYS HG3 1 1
18 26408 1 1 53 LYS HZ1 H 17.041 -38.032 26.730 1.00 . A A . 53 LYS HZ1 1 1
18 26409 1 1 53 LYS HZ2 H 17.127 -37.462 25.146 1.00 . A A . 53 LYS HZ2 1 1
18 26410 1 1 53 LYS HZ3 H 15.713 -38.208 25.699 1.00 . A A . 53 LYS HZ3 1 1
18 26411 1 1 53 LYS N N 11.167 -38.156 28.054 1.00 . A A . 53 LYS N 1 1
18 26412 1 1 53 LYS NZ N 16.500 -37.582 25.968 1.00 . A A . 53 LYS NZ 1 1
18 26413 1 1 53 LYS O O 11.479 -39.920 30.821 1.00 . A A . 53 LYS O 1 1
18 26414 1 1 54 ASN C C 9.584 -38.080 32.661 1.00 . A A . 54 ASN C 1 1
18 26415 1 1 54 ASN CA C 11.075 -37.768 32.559 1.00 . A A . 54 ASN CA 1 1
18 26416 1 1 54 ASN CB C 11.373 -36.442 33.281 1.00 . A A . 54 ASN CB 1 1
18 26417 1 1 54 ASN CG C 12.839 -36.047 33.216 1.00 . A A . 54 ASN CG 1 1
18 26418 1 1 54 ASN H H 11.639 -36.813 30.752 1.00 . A A . 54 ASN H 1 1
18 26419 1 1 54 ASN HA H 11.631 -38.560 33.040 1.00 . A A . 54 ASN HA 1 1
18 26420 1 1 54 ASN HB2 H 10.788 -35.653 32.827 1.00 . A A . 54 ASN HB2 1 1
18 26421 1 1 54 ASN HB3 H 11.091 -36.536 34.321 1.00 . A A . 54 ASN HB3 1 1
18 26422 1 1 54 ASN HD21 H 12.359 -34.119 33.330 1.00 . A A . 54 ASN HD21 1 1
18 26423 1 1 54 ASN HD22 H 14.047 -34.471 33.218 1.00 . A A . 54 ASN HD22 1 1
18 26424 1 1 54 ASN N N 11.505 -37.695 31.160 1.00 . A A . 54 ASN N 1 1
18 26425 1 1 54 ASN ND2 N 13.109 -34.751 33.260 1.00 . A A . 54 ASN ND2 1 1
18 26426 1 1 54 ASN O O 9.010 -38.049 33.752 1.00 . A A . 54 ASN O 1 1
18 26427 1 1 54 ASN OD1 O 13.722 -36.898 33.129 1.00 . A A . 54 ASN OD1 1 1
18 26428 1 1 55 ALA C C 6.681 -37.500 31.904 1.00 . A A . 55 ALA C 1 1
18 26429 1 1 55 ALA CA C 7.534 -38.685 31.451 1.00 . A A . 55 ALA CA 1 1
18 26430 1 1 55 ALA CB C 7.229 -39.930 32.283 1.00 . A A . 55 ALA CB 1 1
18 26431 1 1 55 ALA H H 9.474 -38.345 30.681 1.00 . A A . 55 ALA H 1 1
18 26432 1 1 55 ALA HA H 7.295 -38.905 30.419 1.00 . A A . 55 ALA HA 1 1
18 26433 1 1 55 ALA HB1 H 7.443 -39.730 33.323 1.00 . A A . 55 ALA HB1 1 1
18 26434 1 1 55 ALA HB2 H 7.843 -40.750 31.942 1.00 . A A . 55 ALA HB2 1 1
18 26435 1 1 55 ALA HB3 H 6.186 -40.192 32.173 1.00 . A A . 55 ALA HB3 1 1
18 26436 1 1 55 ALA N N 8.959 -38.359 31.513 1.00 . A A . 55 ALA N 1 1
18 26437 1 1 55 ALA O O 5.512 -37.658 32.260 1.00 . A A . 55 ALA O 1 1
18 26438 1 1 56 LYS C C 5.636 -34.625 31.194 1.00 . A A . 56 LYS C 1 1
18 26439 1 1 56 LYS CA C 6.604 -35.088 32.283 1.00 . A A . 56 LYS CA 1 1
18 26440 1 1 56 LYS CB C 7.645 -33.995 32.595 1.00 . A A . 56 LYS CB 1 1
18 26441 1 1 56 LYS CD C 6.195 -32.902 34.372 1.00 . A A . 56 LYS CD 1 1
18 26442 1 1 56 LYS CE C 6.968 -33.564 35.511 1.00 . A A . 56 LYS CE 1 1
18 26443 1 1 56 LYS CG C 7.055 -32.686 33.127 1.00 . A A . 56 LYS CG 1 1
18 26444 1 1 56 LYS H H 8.206 -36.263 31.560 1.00 . A A . 56 LYS H 1 1
18 26445 1 1 56 LYS HA H 6.041 -35.305 33.181 1.00 . A A . 56 LYS HA 1 1
18 26446 1 1 56 LYS HB2 H 8.335 -34.377 33.335 1.00 . A A . 56 LYS HB2 1 1
18 26447 1 1 56 LYS HB3 H 8.195 -33.773 31.691 1.00 . A A . 56 LYS HB3 1 1
18 26448 1 1 56 LYS HD2 H 5.830 -31.944 34.713 1.00 . A A . 56 LYS HD2 1 1
18 26449 1 1 56 LYS HD3 H 5.355 -33.531 34.110 1.00 . A A . 56 LYS HD3 1 1
18 26450 1 1 56 LYS HE2 H 6.278 -33.795 36.308 1.00 . A A . 56 LYS HE2 1 1
18 26451 1 1 56 LYS HE3 H 7.405 -34.482 35.144 1.00 . A A . 56 LYS HE3 1 1
18 26452 1 1 56 LYS HG2 H 7.865 -32.016 33.375 1.00 . A A . 56 LYS HG2 1 1
18 26453 1 1 56 LYS HG3 H 6.445 -32.240 32.353 1.00 . A A . 56 LYS HG3 1 1
18 26454 1 1 56 LYS HZ1 H 8.785 -32.547 35.335 1.00 . A A . 56 LYS HZ1 1 1
18 26455 1 1 56 LYS HZ2 H 8.480 -33.149 36.885 1.00 . A A . 56 LYS HZ2 1 1
18 26456 1 1 56 LYS HZ3 H 7.661 -31.777 36.337 1.00 . A A . 56 LYS HZ3 1 1
18 26457 1 1 56 LYS N N 7.280 -36.314 31.870 1.00 . A A . 56 LYS N 1 1
18 26458 1 1 56 LYS NZ N 8.047 -32.699 36.053 1.00 . A A . 56 LYS NZ 1 1
18 26459 1 1 56 LYS O O 4.554 -34.110 31.486 1.00 . A A . 56 LYS O 1 1
18 26460 1 1 57 PHE C C 4.924 -35.695 27.939 1.00 . A A . 57 PHE C 1 1
18 26461 1 1 57 PHE CA C 5.199 -34.462 28.795 1.00 . A A . 57 PHE CA 1 1
18 26462 1 1 57 PHE CB C 5.888 -33.386 27.942 1.00 . A A . 57 PHE CB 1 1
18 26463 1 1 57 PHE CD1 C 5.379 -31.205 29.089 1.00 . A A . 57 PHE CD1 1 1
18 26464 1 1 57 PHE CD2 C 7.637 -31.977 29.078 1.00 . A A . 57 PHE CD2 1 1
18 26465 1 1 57 PHE CE1 C 5.763 -30.086 29.800 1.00 . A A . 57 PHE CE1 1 1
18 26466 1 1 57 PHE CE2 C 8.025 -30.859 29.788 1.00 . A A . 57 PHE CE2 1 1
18 26467 1 1 57 PHE CG C 6.309 -32.165 28.720 1.00 . A A . 57 PHE CG 1 1
18 26468 1 1 57 PHE CZ C 7.087 -29.912 30.148 1.00 . A A . 57 PHE CZ 1 1
18 26469 1 1 57 PHE H H 6.899 -35.247 29.779 1.00 . A A . 57 PHE H 1 1
18 26470 1 1 57 PHE HA H 4.258 -34.075 29.165 1.00 . A A . 57 PHE HA 1 1
18 26471 1 1 57 PHE HB2 H 6.771 -33.808 27.485 1.00 . A A . 57 PHE HB2 1 1
18 26472 1 1 57 PHE HB3 H 5.209 -33.067 27.163 1.00 . A A . 57 PHE HB3 1 1
18 26473 1 1 57 PHE HD1 H 4.341 -31.339 28.819 1.00 . A A . 57 PHE HD1 1 1
18 26474 1 1 57 PHE HD2 H 8.372 -32.716 28.797 1.00 . A A . 57 PHE HD2 1 1
18 26475 1 1 57 PHE HE1 H 5.029 -29.345 30.082 1.00 . A A . 57 PHE HE1 1 1
18 26476 1 1 57 PHE HE2 H 9.062 -30.724 30.060 1.00 . A A . 57 PHE HE2 1 1
18 26477 1 1 57 PHE HZ H 7.389 -29.036 30.703 1.00 . A A . 57 PHE HZ 1 1
18 26478 1 1 57 PHE N N 6.029 -34.828 29.940 1.00 . A A . 57 PHE N 1 1
18 26479 1 1 57 PHE O O 5.753 -36.604 27.866 1.00 . A A . 57 PHE O 1 1
18 26480 1 1 58 TYR C C 3.052 -36.290 25.039 1.00 . A A . 58 TYR C 1 1
18 26481 1 1 58 TYR CA C 3.374 -36.824 26.430 1.00 . A A . 58 TYR CA 1 1
18 26482 1 1 58 TYR CB C 2.157 -37.555 27.013 1.00 . A A . 58 TYR CB 1 1
18 26483 1 1 58 TYR CD1 C 3.037 -39.309 28.620 1.00 . A A . 58 TYR CD1 1 1
18 26484 1 1 58 TYR CD2 C 1.956 -37.387 29.534 1.00 . A A . 58 TYR CD2 1 1
18 26485 1 1 58 TYR CE1 C 3.249 -39.799 29.894 1.00 . A A . 58 TYR CE1 1 1
18 26486 1 1 58 TYR CE2 C 2.165 -37.872 30.810 1.00 . A A . 58 TYR CE2 1 1
18 26487 1 1 58 TYR CG C 2.387 -38.095 28.415 1.00 . A A . 58 TYR CG 1 1
18 26488 1 1 58 TYR CZ C 2.813 -39.078 30.986 1.00 . A A . 58 TYR CZ 1 1
18 26489 1 1 58 TYR H H 3.140 -34.972 27.417 1.00 . A A . 58 TYR H 1 1
18 26490 1 1 58 TYR HA H 4.204 -37.514 26.362 1.00 . A A . 58 TYR HA 1 1
18 26491 1 1 58 TYR HB2 H 1.320 -36.873 27.052 1.00 . A A . 58 TYR HB2 1 1
18 26492 1 1 58 TYR HB3 H 1.903 -38.388 26.372 1.00 . A A . 58 TYR HB3 1 1
18 26493 1 1 58 TYR HD1 H 3.378 -39.873 27.763 1.00 . A A . 58 TYR HD1 1 1
18 26494 1 1 58 TYR HD2 H 1.449 -36.444 29.394 1.00 . A A . 58 TYR HD2 1 1
18 26495 1 1 58 TYR HE1 H 3.755 -40.743 30.031 1.00 . A A . 58 TYR HE1 1 1
18 26496 1 1 58 TYR HE2 H 1.823 -37.307 31.663 1.00 . A A . 58 TYR HE2 1 1
18 26497 1 1 58 TYR HH H 3.942 -39.841 32.343 1.00 . A A . 58 TYR HH 1 1
18 26498 1 1 58 TYR N N 3.763 -35.721 27.300 1.00 . A A . 58 TYR N 1 1
18 26499 1 1 58 TYR O O 2.233 -35.377 24.894 1.00 . A A . 58 TYR O 1 1
18 26500 1 1 58 TYR OH O 3.024 -39.565 32.258 1.00 . A A . 58 TYR OH 1 1
18 26501 1 1 59 SER C C 2.446 -37.241 21.945 1.00 . A A . 59 SER C 1 1
18 26502 1 1 59 SER CA C 3.502 -36.391 22.651 1.00 . A A . 59 SER CA 1 1
18 26503 1 1 59 SER CB C 4.830 -36.423 21.879 1.00 . A A . 59 SER CB 1 1
18 26504 1 1 59 SER H H 4.329 -37.581 24.193 1.00 . A A . 59 SER H 1 1
18 26505 1 1 59 SER HA H 3.151 -35.368 22.691 1.00 . A A . 59 SER HA 1 1
18 26506 1 1 59 SER HB2 H 4.651 -36.159 20.847 1.00 . A A . 59 SER HB2 1 1
18 26507 1 1 59 SER HB3 H 5.515 -35.712 22.317 1.00 . A A . 59 SER HB3 1 1
18 26508 1 1 59 SER HG H 5.991 -37.773 22.695 1.00 . A A . 59 SER HG 1 1
18 26509 1 1 59 SER N N 3.703 -36.845 24.021 1.00 . A A . 59 SER N 1 1
18 26510 1 1 59 SER O O 2.650 -38.433 21.695 1.00 . A A . 59 SER O 1 1
18 26511 1 1 59 SER OG O 5.422 -37.710 21.921 1.00 . A A . 59 SER OG 1 1
18 26512 1 1 60 PHE C C 0.250 -36.678 19.459 1.00 . A A . 60 PHE C 1 1
18 26513 1 1 60 PHE CA C 0.258 -37.258 20.868 1.00 . A A . 60 PHE CA 1 1
18 26514 1 1 60 PHE CB C -1.115 -37.044 21.529 1.00 . A A . 60 PHE CB 1 1
18 26515 1 1 60 PHE CD1 C -1.506 -39.038 23.015 1.00 . A A . 60 PHE CD1 1 1
18 26516 1 1 60 PHE CD2 C -1.130 -36.917 24.046 1.00 . A A . 60 PHE CD2 1 1
18 26517 1 1 60 PHE CE1 C -1.635 -39.623 24.259 1.00 . A A . 60 PHE CE1 1 1
18 26518 1 1 60 PHE CE2 C -1.261 -37.498 25.293 1.00 . A A . 60 PHE CE2 1 1
18 26519 1 1 60 PHE CG C -1.250 -37.678 22.891 1.00 . A A . 60 PHE CG 1 1
18 26520 1 1 60 PHE CZ C -1.514 -38.853 25.400 1.00 . A A . 60 PHE CZ 1 1
18 26521 1 1 60 PHE H H 1.180 -35.701 21.953 1.00 . A A . 60 PHE H 1 1
18 26522 1 1 60 PHE HA H 0.466 -38.319 20.813 1.00 . A A . 60 PHE HA 1 1
18 26523 1 1 60 PHE HB2 H -1.292 -35.984 21.638 1.00 . A A . 60 PHE HB2 1 1
18 26524 1 1 60 PHE HB3 H -1.882 -37.463 20.891 1.00 . A A . 60 PHE HB3 1 1
18 26525 1 1 60 PHE HD1 H -1.601 -39.642 22.124 1.00 . A A . 60 PHE HD1 1 1
18 26526 1 1 60 PHE HD2 H -0.931 -35.858 23.965 1.00 . A A . 60 PHE HD2 1 1
18 26527 1 1 60 PHE HE1 H -1.833 -40.682 24.341 1.00 . A A . 60 PHE HE1 1 1
18 26528 1 1 60 PHE HE2 H -1.167 -36.895 26.183 1.00 . A A . 60 PHE HE2 1 1
18 26529 1 1 60 PHE HZ H -1.617 -39.308 26.374 1.00 . A A . 60 PHE HZ 1 1
18 26530 1 1 60 PHE N N 1.312 -36.623 21.645 1.00 . A A . 60 PHE N 1 1
18 26531 1 1 60 PHE O O 0.765 -35.582 19.228 1.00 . A A . 60 PHE O 1 1
18 26532 1 1 61 ASN C C -1.820 -37.312 16.606 1.00 . A A . 61 ASN C 1 1
18 26533 1 1 61 ASN CA C -0.449 -36.948 17.145 1.00 . A A . 61 ASN CA 1 1
18 26534 1 1 61 ASN CB C 0.643 -37.547 16.251 1.00 . A A . 61 ASN CB 1 1
18 26535 1 1 61 ASN CG C 0.567 -37.039 14.818 1.00 . A A . 61 ASN CG 1 1
18 26536 1 1 61 ASN H H -0.674 -38.301 18.756 1.00 . A A . 61 ASN H 1 1
18 26537 1 1 61 ASN HA H -0.351 -35.870 17.148 1.00 . A A . 61 ASN HA 1 1
18 26538 1 1 61 ASN HB2 H 1.612 -37.286 16.652 1.00 . A A . 61 ASN HB2 1 1
18 26539 1 1 61 ASN HB3 H 0.543 -38.624 16.239 1.00 . A A . 61 ASN HB3 1 1
18 26540 1 1 61 ASN HD21 H -0.532 -38.610 14.267 1.00 . A A . 61 ASN HD21 1 1
18 26541 1 1 61 ASN HD22 H -0.179 -37.458 13.022 1.00 . A A . 61 ASN HD22 1 1
18 26542 1 1 61 ASN N N -0.322 -37.416 18.520 1.00 . A A . 61 ASN N 1 1
18 26543 1 1 61 ASN ND2 N -0.116 -37.776 13.950 1.00 . A A . 61 ASN ND2 1 1
18 26544 1 1 61 ASN O O -2.273 -38.447 16.758 1.00 . A A . 61 ASN O 1 1
18 26545 1 1 61 ASN OD1 O 1.137 -35.998 14.490 1.00 . A A . 61 ASN OD1 1 1
18 26546 1 1 62 VAL C C -3.746 -36.340 13.913 1.00 . A A . 62 VAL C 1 1
18 26547 1 1 62 VAL CA C -3.796 -36.545 15.421 1.00 . A A . 62 VAL CA 1 1
18 26548 1 1 62 VAL CB C -4.823 -35.555 16.026 1.00 . A A . 62 VAL CB 1 1
18 26549 1 1 62 VAL CG1 C -6.188 -35.704 15.353 1.00 . A A . 62 VAL CG1 1 1
18 26550 1 1 62 VAL CG2 C -4.936 -35.747 17.538 1.00 . A A . 62 VAL CG2 1 1
18 26551 1 1 62 VAL H H -2.066 -35.454 15.927 1.00 . A A . 62 VAL H 1 1
18 26552 1 1 62 VAL HA H -4.119 -37.556 15.636 1.00 . A A . 62 VAL HA 1 1
18 26553 1 1 62 VAL HB H -4.467 -34.548 15.841 1.00 . A A . 62 VAL HB 1 1
18 26554 1 1 62 VAL HG11 H -6.888 -35.015 15.802 1.00 . A A . 62 VAL HG11 1 1
18 26555 1 1 62 VAL HG12 H -6.547 -36.715 15.480 1.00 . A A . 62 VAL HG12 1 1
18 26556 1 1 62 VAL HG13 H -6.097 -35.485 14.298 1.00 . A A . 62 VAL HG13 1 1
18 26557 1 1 62 VAL HG21 H -3.970 -35.586 17.997 1.00 . A A . 62 VAL HG21 1 1
18 26558 1 1 62 VAL HG22 H -5.271 -36.752 17.752 1.00 . A A . 62 VAL HG22 1 1
18 26559 1 1 62 VAL HG23 H -5.646 -35.038 17.941 1.00 . A A . 62 VAL HG23 1 1
18 26560 1 1 62 VAL N N -2.479 -36.341 15.996 1.00 . A A . 62 VAL N 1 1
18 26561 1 1 62 VAL O O -3.414 -35.255 13.443 1.00 . A A . 62 VAL O 1 1
18 26562 1 1 63 SER C C -5.691 -37.287 11.365 1.00 . A A . 63 SER C 1 1
18 26563 1 1 63 SER CA C -4.209 -37.252 11.718 1.00 . A A . 63 SER CA 1 1
18 26564 1 1 63 SER CB C -3.448 -38.373 11.000 1.00 . A A . 63 SER CB 1 1
18 26565 1 1 63 SER H H -4.201 -38.256 13.579 1.00 . A A . 63 SER H 1 1
18 26566 1 1 63 SER HA H -3.798 -36.297 11.420 1.00 . A A . 63 SER HA 1 1
18 26567 1 1 63 SER HB2 H -3.574 -38.267 9.931 1.00 . A A . 63 SER HB2 1 1
18 26568 1 1 63 SER HB3 H -2.400 -38.309 11.246 1.00 . A A . 63 SER HB3 1 1
18 26569 1 1 63 SER HG H -4.844 -39.740 11.107 1.00 . A A . 63 SER HG 1 1
18 26570 1 1 63 SER N N -4.066 -37.380 13.159 1.00 . A A . 63 SER N 1 1
18 26571 1 1 63 SER O O -6.333 -38.338 11.451 1.00 . A A . 63 SER O 1 1
18 26572 1 1 63 SER OG O -3.927 -39.648 11.391 1.00 . A A . 63 SER OG 1 1
18 26573 1 1 64 MET C C -7.861 -35.332 9.358 1.00 . A A . 64 MET C 1 1
18 26574 1 1 64 MET CA C -7.661 -36.010 10.703 1.00 . A A . 64 MET CA 1 1
18 26575 1 1 64 MET CB C -8.376 -35.213 11.805 1.00 . A A . 64 MET CB 1 1
18 26576 1 1 64 MET CE C -10.487 -33.026 12.747 1.00 . A A . 64 MET CE 1 1
18 26577 1 1 64 MET CG C -7.937 -33.756 11.904 1.00 . A A . 64 MET CG 1 1
18 26578 1 1 64 MET H H -5.661 -35.340 10.916 1.00 . A A . 64 MET H 1 1
18 26579 1 1 64 MET HA H -8.084 -37.006 10.656 1.00 . A A . 64 MET HA 1 1
18 26580 1 1 64 MET HB2 H -9.441 -35.233 11.614 1.00 . A A . 64 MET HB2 1 1
18 26581 1 1 64 MET HB3 H -8.184 -35.688 12.757 1.00 . A A . 64 MET HB3 1 1
18 26582 1 1 64 MET HE1 H -10.749 -34.072 12.672 1.00 . A A . 64 MET HE1 1 1
18 26583 1 1 64 MET HE2 H -10.635 -32.550 11.789 1.00 . A A . 64 MET HE2 1 1
18 26584 1 1 64 MET HE3 H -11.116 -32.553 13.486 1.00 . A A . 64 MET HE3 1 1
18 26585 1 1 64 MET HG2 H -6.872 -33.728 12.085 1.00 . A A . 64 MET HG2 1 1
18 26586 1 1 64 MET HG3 H -8.155 -33.262 10.967 1.00 . A A . 64 MET HG3 1 1
18 26587 1 1 64 MET N N -6.237 -36.133 11.000 1.00 . A A . 64 MET N 1 1
18 26588 1 1 64 MET O O -6.957 -34.665 8.853 1.00 . A A . 64 MET O 1 1
18 26589 1 1 64 MET SD S -8.770 -32.868 13.235 1.00 . A A . 64 MET SD 1 1
18 26590 1 1 65 GLU C C -9.555 -33.398 7.647 1.00 . A A . 65 GLU C 1 1
18 26591 1 1 65 GLU CA C -9.365 -34.902 7.497 1.00 . A A . 65 GLU CA 1 1
18 26592 1 1 65 GLU CB C -10.642 -35.511 6.905 1.00 . A A . 65 GLU CB 1 1
18 26593 1 1 65 GLU CD C -11.786 -37.533 5.925 1.00 . A A . 65 GLU CD 1 1
18 26594 1 1 65 GLU CG C -10.549 -37.004 6.628 1.00 . A A . 65 GLU CG 1 1
18 26595 1 1 65 GLU H H -9.710 -36.076 9.222 1.00 . A A . 65 GLU H 1 1
18 26596 1 1 65 GLU HA H -8.541 -35.088 6.821 1.00 . A A . 65 GLU HA 1 1
18 26597 1 1 65 GLU HB2 H -11.458 -35.348 7.596 1.00 . A A . 65 GLU HB2 1 1
18 26598 1 1 65 GLU HB3 H -10.866 -35.007 5.974 1.00 . A A . 65 GLU HB3 1 1
18 26599 1 1 65 GLU HG2 H -9.686 -37.191 6.001 1.00 . A A . 65 GLU HG2 1 1
18 26600 1 1 65 GLU HG3 H -10.430 -37.528 7.567 1.00 . A A . 65 GLU HG3 1 1
18 26601 1 1 65 GLU N N -9.041 -35.514 8.779 1.00 . A A . 65 GLU N 1 1
18 26602 1 1 65 GLU O O -10.179 -32.932 8.604 1.00 . A A . 65 GLU O 1 1
18 26603 1 1 65 GLU OE1 O -11.824 -37.501 4.676 1.00 . A A . 65 GLU OE1 1 1
18 26604 1 1 65 GLU OE2 O -12.726 -37.974 6.612 1.00 . A A . 65 GLU OE2 1 1
18 26605 1 1 66 VAL C C -9.778 -30.921 5.190 1.00 . A A . 66 VAL C 1 1
18 26606 1 1 66 VAL CA C -9.262 -31.223 6.594 1.00 . A A . 66 VAL CA 1 1
18 26607 1 1 66 VAL CB C -8.000 -30.371 6.903 1.00 . A A . 66 VAL CB 1 1
18 26608 1 1 66 VAL CG1 C -7.651 -30.447 8.389 1.00 . A A . 66 VAL CG1 1 1
18 26609 1 1 66 VAL CG2 C -6.813 -30.824 6.055 1.00 . A A . 66 VAL CG2 1 1
18 26610 1 1 66 VAL H H -8.382 -33.069 6.072 1.00 . A A . 66 VAL H 1 1
18 26611 1 1 66 VAL HA H -10.034 -30.964 7.311 1.00 . A A . 66 VAL HA 1 1
18 26612 1 1 66 VAL HB H -8.217 -29.338 6.661 1.00 . A A . 66 VAL HB 1 1
18 26613 1 1 66 VAL HG11 H -7.448 -31.473 8.661 1.00 . A A . 66 VAL HG11 1 1
18 26614 1 1 66 VAL HG12 H -8.482 -30.079 8.974 1.00 . A A . 66 VAL HG12 1 1
18 26615 1 1 66 VAL HG13 H -6.777 -29.842 8.588 1.00 . A A . 66 VAL HG13 1 1
18 26616 1 1 66 VAL HG21 H -7.054 -30.710 5.007 1.00 . A A . 66 VAL HG21 1 1
18 26617 1 1 66 VAL HG22 H -6.594 -31.862 6.261 1.00 . A A . 66 VAL HG22 1 1
18 26618 1 1 66 VAL HG23 H -5.947 -30.221 6.291 1.00 . A A . 66 VAL HG23 1 1
18 26619 1 1 66 VAL N N -8.998 -32.649 6.709 1.00 . A A . 66 VAL N 1 1
18 26620 1 1 66 VAL O O -9.159 -31.305 4.196 1.00 . A A . 66 VAL O 1 1
18 26621 1 1 67 SER C C -10.960 -28.658 3.271 1.00 . A A . 67 SER C 1 1
18 26622 1 1 67 SER CA C -11.562 -29.936 3.847 1.00 . A A . 67 SER CA 1 1
18 26623 1 1 67 SER CB C -13.078 -29.782 4.052 1.00 . A A . 67 SER CB 1 1
18 26624 1 1 67 SER H H -11.359 -29.971 5.947 1.00 . A A . 67 SER H 1 1
18 26625 1 1 67 SER HA H -11.378 -30.751 3.161 1.00 . A A . 67 SER HA 1 1
18 26626 1 1 67 SER HB2 H -13.457 -30.649 4.569 1.00 . A A . 67 SER HB2 1 1
18 26627 1 1 67 SER HB3 H -13.272 -28.899 4.645 1.00 . A A . 67 SER HB3 1 1
18 26628 1 1 67 SER HG H -13.554 -28.809 2.410 1.00 . A A . 67 SER HG 1 1
18 26629 1 1 67 SER N N -10.925 -30.255 5.118 1.00 . A A . 67 SER N 1 1
18 26630 1 1 67 SER O O -11.001 -28.422 2.062 1.00 . A A . 67 SER O 1 1
18 26631 1 1 67 SER OG O -13.768 -29.660 2.817 1.00 . A A . 67 SER OG 1 1
18 26632 1 1 68 ASN C C -8.755 -26.171 4.830 1.00 . A A . 68 ASN C 1 1
18 26633 1 1 68 ASN CA C -9.754 -26.593 3.765 1.00 . A A . 68 ASN CA 1 1
18 26634 1 1 68 ASN CB C -10.789 -25.484 3.563 1.00 . A A . 68 ASN CB 1 1
18 26635 1 1 68 ASN CG C -11.610 -25.237 4.811 1.00 . A A . 68 ASN CG 1 1
18 26636 1 1 68 ASN H H -10.400 -28.095 5.101 1.00 . A A . 68 ASN H 1 1
18 26637 1 1 68 ASN HA H -9.226 -26.760 2.836 1.00 . A A . 68 ASN HA 1 1
18 26638 1 1 68 ASN HB2 H -10.283 -24.566 3.298 1.00 . A A . 68 ASN HB2 1 1
18 26639 1 1 68 ASN HB3 H -11.456 -25.764 2.761 1.00 . A A . 68 ASN HB3 1 1
18 26640 1 1 68 ASN HD21 H -13.008 -26.470 4.154 1.00 . A A . 68 ASN HD21 1 1
18 26641 1 1 68 ASN HD22 H -13.317 -25.735 5.688 1.00 . A A . 68 ASN HD22 1 1
18 26642 1 1 68 ASN N N -10.394 -27.844 4.153 1.00 . A A . 68 ASN N 1 1
18 26643 1 1 68 ASN ND2 N -12.758 -25.880 4.895 1.00 . A A . 68 ASN ND2 1 1
18 26644 1 1 68 ASN O O -8.621 -26.826 5.867 1.00 . A A . 68 ASN O 1 1
18 26645 1 1 68 ASN OD1 O -11.211 -24.478 5.689 1.00 . A A . 68 ASN OD1 1 1
18 26646 1 1 69 GLU C C -7.568 -23.762 6.624 1.00 . A A . 69 GLU C 1 1
18 26647 1 1 69 GLU CA C -7.013 -24.605 5.474 1.00 . A A . 69 GLU CA 1 1
18 26648 1 1 69 GLU CB C -5.945 -23.836 4.688 1.00 . A A . 69 GLU CB 1 1
18 26649 1 1 69 GLU CD C -3.501 -23.172 4.660 1.00 . A A . 69 GLU CD 1 1
18 26650 1 1 69 GLU CG C -4.711 -23.490 5.517 1.00 . A A . 69 GLU CG 1 1
18 26651 1 1 69 GLU H H -8.295 -24.537 3.782 1.00 . A A . 69 GLU H 1 1
18 26652 1 1 69 GLU HA H -6.552 -25.487 5.899 1.00 . A A . 69 GLU HA 1 1
18 26653 1 1 69 GLU HB2 H -5.632 -24.439 3.845 1.00 . A A . 69 GLU HB2 1 1
18 26654 1 1 69 GLU HB3 H -6.376 -22.916 4.318 1.00 . A A . 69 GLU HB3 1 1
18 26655 1 1 69 GLU HG2 H -4.936 -22.630 6.133 1.00 . A A . 69 GLU HG2 1 1
18 26656 1 1 69 GLU HG3 H -4.473 -24.330 6.155 1.00 . A A . 69 GLU HG3 1 1
18 26657 1 1 69 GLU N N -8.075 -25.061 4.583 1.00 . A A . 69 GLU N 1 1
18 26658 1 1 69 GLU O O -6.902 -23.582 7.644 1.00 . A A . 69 GLU O 1 1
18 26659 1 1 69 GLU OE1 O -2.775 -24.117 4.283 1.00 . A A . 69 GLU OE1 1 1
18 26660 1 1 69 GLU OE2 O -3.276 -21.982 4.350 1.00 . A A . 69 GLU OE2 1 1
18 26661 1 1 70 SER C C -9.659 -23.493 8.734 1.00 . A A . 70 SER C 1 1
18 26662 1 1 70 SER CA C -9.451 -22.539 7.559 1.00 . A A . 70 SER CA 1 1
18 26663 1 1 70 SER CB C -10.793 -21.959 7.095 1.00 . A A . 70 SER CB 1 1
18 26664 1 1 70 SER H H -9.267 -23.386 5.625 1.00 . A A . 70 SER H 1 1
18 26665 1 1 70 SER HA H -8.799 -21.732 7.869 1.00 . A A . 70 SER HA 1 1
18 26666 1 1 70 SER HB2 H -11.511 -22.757 6.979 1.00 . A A . 70 SER HB2 1 1
18 26667 1 1 70 SER HB3 H -11.154 -21.255 7.831 1.00 . A A . 70 SER HB3 1 1
18 26668 1 1 70 SER HG H -11.291 -21.658 5.221 1.00 . A A . 70 SER HG 1 1
18 26669 1 1 70 SER N N -8.794 -23.262 6.473 1.00 . A A . 70 SER N 1 1
18 26670 1 1 70 SER O O -9.446 -23.132 9.894 1.00 . A A . 70 SER O 1 1
18 26671 1 1 70 SER OG O -10.656 -21.289 5.850 1.00 . A A . 70 SER OG 1 1
18 26672 1 1 71 GLU C C -8.816 -26.145 9.977 1.00 . A A . 71 GLU C 1 1
18 26673 1 1 71 GLU CA C -10.186 -25.780 9.415 1.00 . A A . 71 GLU CA 1 1
18 26674 1 1 71 GLU CB C -10.849 -27.029 8.819 1.00 . A A . 71 GLU CB 1 1
18 26675 1 1 71 GLU CD C -12.892 -28.048 7.714 1.00 . A A . 71 GLU CD 1 1
18 26676 1 1 71 GLU CG C -12.229 -26.776 8.224 1.00 . A A . 71 GLU CG 1 1
18 26677 1 1 71 GLU H H -10.254 -24.933 7.476 1.00 . A A . 71 GLU H 1 1
18 26678 1 1 71 GLU HA H -10.805 -25.399 10.218 1.00 . A A . 71 GLU HA 1 1
18 26679 1 1 71 GLU HB2 H -10.211 -27.420 8.038 1.00 . A A . 71 GLU HB2 1 1
18 26680 1 1 71 GLU HB3 H -10.946 -27.774 9.595 1.00 . A A . 71 GLU HB3 1 1
18 26681 1 1 71 GLU HG2 H -12.861 -26.336 8.985 1.00 . A A . 71 GLU HG2 1 1
18 26682 1 1 71 GLU HG3 H -12.129 -26.085 7.401 1.00 . A A . 71 GLU HG3 1 1
18 26683 1 1 71 GLU N N -10.048 -24.728 8.413 1.00 . A A . 71 GLU N 1 1
18 26684 1 1 71 GLU O O -8.681 -26.407 11.163 1.00 . A A . 71 GLU O 1 1
18 26685 1 1 71 GLU OE1 O -12.170 -28.963 7.273 1.00 . A A . 71 GLU OE1 1 1
18 26686 1 1 71 GLU OE2 O -14.138 -28.138 7.745 1.00 . A A . 71 GLU OE2 1 1
18 26687 1 1 72 ARG C C -6.010 -25.523 10.680 1.00 . A A . 72 ARG C 1 1
18 26688 1 1 72 ARG CA C -6.429 -26.440 9.529 1.00 . A A . 72 ARG CA 1 1
18 26689 1 1 72 ARG CB C -5.469 -26.279 8.337 1.00 . A A . 72 ARG CB 1 1
18 26690 1 1 72 ARG CD C -3.116 -26.348 7.425 1.00 . A A . 72 ARG CD 1 1
18 26691 1 1 72 ARG CG C -4.003 -26.595 8.644 1.00 . A A . 72 ARG CG 1 1
18 26692 1 1 72 ARG CZ C -0.704 -26.316 6.858 1.00 . A A . 72 ARG CZ 1 1
18 26693 1 1 72 ARG H H -7.983 -25.938 8.174 1.00 . A A . 72 ARG H 1 1
18 26694 1 1 72 ARG HA H -6.401 -27.466 9.870 1.00 . A A . 72 ARG HA 1 1
18 26695 1 1 72 ARG HB2 H -5.794 -26.937 7.543 1.00 . A A . 72 ARG HB2 1 1
18 26696 1 1 72 ARG HB3 H -5.527 -25.259 7.984 1.00 . A A . 72 ARG HB3 1 1
18 26697 1 1 72 ARG HD2 H -3.462 -26.973 6.615 1.00 . A A . 72 ARG HD2 1 1
18 26698 1 1 72 ARG HD3 H -3.207 -25.308 7.139 1.00 . A A . 72 ARG HD3 1 1
18 26699 1 1 72 ARG HE H -1.492 -27.142 8.510 1.00 . A A . 72 ARG HE 1 1
18 26700 1 1 72 ARG HG2 H -3.669 -25.964 9.455 1.00 . A A . 72 ARG HG2 1 1
18 26701 1 1 72 ARG HG3 H -3.921 -27.633 8.935 1.00 . A A . 72 ARG HG3 1 1
18 26702 1 1 72 ARG HH11 H -1.882 -25.359 5.502 1.00 . A A . 72 ARG HH11 1 1
18 26703 1 1 72 ARG HH12 H -0.190 -25.401 5.123 1.00 . A A . 72 ARG HH12 1 1
18 26704 1 1 72 ARG HH21 H 0.738 -27.183 7.994 1.00 . A A . 72 ARG HH21 1 1
18 26705 1 1 72 ARG HH22 H 1.295 -26.419 6.537 1.00 . A A . 72 ARG HH22 1 1
18 26706 1 1 72 ARG N N -7.802 -26.141 9.114 1.00 . A A . 72 ARG N 1 1
18 26707 1 1 72 ARG NE N -1.705 -26.649 7.684 1.00 . A A . 72 ARG NE 1 1
18 26708 1 1 72 ARG NH1 N -0.945 -25.636 5.740 1.00 . A A . 72 ARG NH1 1 1
18 26709 1 1 72 ARG NH2 N 0.542 -26.665 7.153 1.00 . A A . 72 ARG NH2 1 1
18 26710 1 1 72 ARG O O -5.271 -25.927 11.580 1.00 . A A . 72 ARG O 1 1
18 26711 1 1 73 ASN C C -7.220 -23.480 12.861 1.00 . A A . 73 ASN C 1 1
18 26712 1 1 73 ASN CA C -6.237 -23.313 11.699 1.00 . A A . 73 ASN CA 1 1
18 26713 1 1 73 ASN CB C -6.319 -21.884 11.140 1.00 . A A . 73 ASN CB 1 1
18 26714 1 1 73 ASN CG C -5.264 -21.601 10.083 1.00 . A A . 73 ASN CG 1 1
18 26715 1 1 73 ASN H H -7.077 -24.027 9.890 1.00 . A A . 73 ASN H 1 1
18 26716 1 1 73 ASN HA H -5.235 -23.488 12.065 1.00 . A A . 73 ASN HA 1 1
18 26717 1 1 73 ASN HB2 H -7.293 -21.735 10.695 1.00 . A A . 73 ASN HB2 1 1
18 26718 1 1 73 ASN HB3 H -6.189 -21.178 11.949 1.00 . A A . 73 ASN HB3 1 1
18 26719 1 1 73 ASN HD21 H -6.482 -20.324 9.170 1.00 . A A . 73 ASN HD21 1 1
18 26720 1 1 73 ASN HD22 H -4.928 -20.536 8.443 1.00 . A A . 73 ASN HD22 1 1
18 26721 1 1 73 ASN N N -6.510 -24.290 10.647 1.00 . A A . 73 ASN N 1 1
18 26722 1 1 73 ASN ND2 N -5.588 -20.732 9.137 1.00 . A A . 73 ASN ND2 1 1
18 26723 1 1 73 ASN O O -6.828 -23.433 14.027 1.00 . A A . 73 ASN O 1 1
18 26724 1 1 73 ASN OD1 O -4.164 -22.157 10.114 1.00 . A A . 73 ASN OD1 1 1
18 26725 1 1 74 GLU C C -9.229 -25.027 14.472 1.00 . A A . 74 GLU C 1 1
18 26726 1 1 74 GLU CA C -9.542 -23.854 13.544 1.00 . A A . 74 GLU CA 1 1
18 26727 1 1 74 GLU CB C -10.915 -24.055 12.877 1.00 . A A . 74 GLU CB 1 1
18 26728 1 1 74 GLU CD C -13.420 -24.318 13.235 1.00 . A A . 74 GLU CD 1 1
18 26729 1 1 74 GLU CG C -12.036 -24.382 13.862 1.00 . A A . 74 GLU CG 1 1
18 26730 1 1 74 GLU H H -8.741 -23.735 11.585 1.00 . A A . 74 GLU H 1 1
18 26731 1 1 74 GLU HA H -9.571 -22.947 14.133 1.00 . A A . 74 GLU HA 1 1
18 26732 1 1 74 GLU HB2 H -11.180 -23.149 12.349 1.00 . A A . 74 GLU HB2 1 1
18 26733 1 1 74 GLU HB3 H -10.841 -24.865 12.164 1.00 . A A . 74 GLU HB3 1 1
18 26734 1 1 74 GLU HG2 H -11.877 -25.383 14.244 1.00 . A A . 74 GLU HG2 1 1
18 26735 1 1 74 GLU HG3 H -11.998 -23.682 14.681 1.00 . A A . 74 GLU HG3 1 1
18 26736 1 1 74 GLU N N -8.496 -23.690 12.532 1.00 . A A . 74 GLU N 1 1
18 26737 1 1 74 GLU O O -9.264 -24.889 15.696 1.00 . A A . 74 GLU O 1 1
18 26738 1 1 74 GLU OE1 O -13.870 -23.199 12.906 1.00 . A A . 74 GLU OE1 1 1
18 26739 1 1 74 GLU OE2 O -14.063 -25.378 13.077 1.00 . A A . 74 GLU OE2 1 1
18 26740 1 1 75 ILE C C -7.365 -27.121 15.524 1.00 . A A . 75 ILE C 1 1
18 26741 1 1 75 ILE CA C -8.577 -27.376 14.628 1.00 . A A . 75 ILE CA 1 1
18 26742 1 1 75 ILE CB C -8.300 -28.558 13.662 1.00 . A A . 75 ILE CB 1 1
18 26743 1 1 75 ILE CD1 C -9.308 -29.762 11.636 1.00 . A A . 75 ILE CD1 1 1
18 26744 1 1 75 ILE CG1 C -9.548 -28.825 12.799 1.00 . A A . 75 ILE CG1 1 1
18 26745 1 1 75 ILE CG2 C -7.892 -29.813 14.435 1.00 . A A . 75 ILE CG2 1 1
18 26746 1 1 75 ILE H H -8.917 -26.208 12.905 1.00 . A A . 75 ILE H 1 1
18 26747 1 1 75 ILE HA H -9.427 -27.633 15.248 1.00 . A A . 75 ILE HA 1 1
18 26748 1 1 75 ILE HB H -7.479 -28.282 13.017 1.00 . A A . 75 ILE HB 1 1
18 26749 1 1 75 ILE HD11 H -9.002 -30.729 12.006 1.00 . A A . 75 ILE HD11 1 1
18 26750 1 1 75 ILE HD12 H -8.533 -29.357 11.000 1.00 . A A . 75 ILE HD12 1 1
18 26751 1 1 75 ILE HD13 H -10.221 -29.866 11.067 1.00 . A A . 75 ILE HD13 1 1
18 26752 1 1 75 ILE HG12 H -10.319 -29.262 13.416 1.00 . A A . 75 ILE HG12 1 1
18 26753 1 1 75 ILE HG13 H -9.908 -27.886 12.399 1.00 . A A . 75 ILE HG13 1 1
18 26754 1 1 75 ILE HG21 H -7.703 -30.620 13.741 1.00 . A A . 75 ILE HG21 1 1
18 26755 1 1 75 ILE HG22 H -8.688 -30.099 15.109 1.00 . A A . 75 ILE HG22 1 1
18 26756 1 1 75 ILE HG23 H -6.995 -29.613 15.004 1.00 . A A . 75 ILE HG23 1 1
18 26757 1 1 75 ILE N N -8.918 -26.171 13.880 1.00 . A A . 75 ILE N 1 1
18 26758 1 1 75 ILE O O -7.326 -27.559 16.675 1.00 . A A . 75 ILE O 1 1
18 26759 1 1 76 PHE C C -5.652 -25.198 17.016 1.00 . A A . 76 PHE C 1 1
18 26760 1 1 76 PHE CA C -5.217 -25.968 15.764 1.00 . A A . 76 PHE CA 1 1
18 26761 1 1 76 PHE CB C -4.297 -25.102 14.882 1.00 . A A . 76 PHE CB 1 1
18 26762 1 1 76 PHE CD1 C -1.931 -25.287 15.723 1.00 . A A . 76 PHE CD1 1 1
18 26763 1 1 76 PHE CD2 C -3.122 -23.260 16.138 1.00 . A A . 76 PHE CD2 1 1
18 26764 1 1 76 PHE CE1 C -0.827 -24.773 16.373 1.00 . A A . 76 PHE CE1 1 1
18 26765 1 1 76 PHE CE2 C -2.020 -22.743 16.790 1.00 . A A . 76 PHE CE2 1 1
18 26766 1 1 76 PHE CG C -3.093 -24.540 15.596 1.00 . A A . 76 PHE CG 1 1
18 26767 1 1 76 PHE CZ C -0.871 -23.500 16.907 1.00 . A A . 76 PHE CZ 1 1
18 26768 1 1 76 PHE H H -6.468 -26.102 14.058 1.00 . A A . 76 PHE H 1 1
18 26769 1 1 76 PHE HA H -4.685 -26.859 16.067 1.00 . A A . 76 PHE HA 1 1
18 26770 1 1 76 PHE HB2 H -3.940 -25.701 14.057 1.00 . A A . 76 PHE HB2 1 1
18 26771 1 1 76 PHE HB3 H -4.868 -24.271 14.486 1.00 . A A . 76 PHE HB3 1 1
18 26772 1 1 76 PHE HD1 H -1.893 -26.283 15.305 1.00 . A A . 76 PHE HD1 1 1
18 26773 1 1 76 PHE HD2 H -4.020 -22.666 16.047 1.00 . A A . 76 PHE HD2 1 1
18 26774 1 1 76 PHE HE1 H 0.070 -25.367 16.465 1.00 . A A . 76 PHE HE1 1 1
18 26775 1 1 76 PHE HE2 H -2.057 -21.747 17.205 1.00 . A A . 76 PHE HE2 1 1
18 26776 1 1 76 PHE HZ H -0.008 -23.097 17.417 1.00 . A A . 76 PHE HZ 1 1
18 26777 1 1 76 PHE N N -6.392 -26.381 14.995 1.00 . A A . 76 PHE N 1 1
18 26778 1 1 76 PHE O O -5.120 -25.405 18.112 1.00 . A A . 76 PHE O 1 1
18 26779 1 1 77 GLN C C -7.946 -24.435 18.912 1.00 . A A . 77 GLN C 1 1
18 26780 1 1 77 GLN CA C -7.188 -23.536 17.938 1.00 . A A . 77 GLN CA 1 1
18 26781 1 1 77 GLN CB C -8.113 -22.444 17.390 1.00 . A A . 77 GLN CB 1 1
18 26782 1 1 77 GLN CD C -8.348 -20.417 15.883 1.00 . A A . 77 GLN CD 1 1
18 26783 1 1 77 GLN CG C -7.406 -21.457 16.466 1.00 . A A . 77 GLN CG 1 1
18 26784 1 1 77 GLN H H -7.013 -24.210 15.938 1.00 . A A . 77 GLN H 1 1
18 26785 1 1 77 GLN HA H -6.363 -23.072 18.460 1.00 . A A . 77 GLN HA 1 1
18 26786 1 1 77 GLN HB2 H -8.915 -22.915 16.838 1.00 . A A . 77 GLN HB2 1 1
18 26787 1 1 77 GLN HB3 H -8.534 -21.892 18.218 1.00 . A A . 77 GLN HB3 1 1
18 26788 1 1 77 GLN HE21 H -8.016 -19.206 17.424 1.00 . A A . 77 GLN HE21 1 1
18 26789 1 1 77 GLN HE22 H -9.122 -18.619 16.230 1.00 . A A . 77 GLN HE22 1 1
18 26790 1 1 77 GLN HG2 H -6.633 -20.950 17.025 1.00 . A A . 77 GLN HG2 1 1
18 26791 1 1 77 GLN HG3 H -6.954 -22.007 15.652 1.00 . A A . 77 GLN HG3 1 1
18 26792 1 1 77 GLN N N -6.639 -24.326 16.839 1.00 . A A . 77 GLN N 1 1
18 26793 1 1 77 GLN NE2 N -8.508 -19.301 16.579 1.00 . A A . 77 GLN NE2 1 1
18 26794 1 1 77 GLN O O -7.897 -24.230 20.126 1.00 . A A . 77 GLN O 1 1
18 26795 1 1 77 GLN OE1 O -8.925 -20.610 14.811 1.00 . A A . 77 GLN OE1 1 1
18 26796 1 1 78 LYS C C -8.373 -27.127 20.125 1.00 . A A . 78 LYS C 1 1
18 26797 1 1 78 LYS CA C -9.352 -26.420 19.191 1.00 . A A . 78 LYS CA 1 1
18 26798 1 1 78 LYS CB C -10.052 -27.461 18.303 1.00 . A A . 78 LYS CB 1 1
18 26799 1 1 78 LYS CD C -12.318 -26.352 18.065 1.00 . A A . 78 LYS CD 1 1
18 26800 1 1 78 LYS CE C -13.371 -25.854 17.082 1.00 . A A . 78 LYS CE 1 1
18 26801 1 1 78 LYS CG C -11.086 -26.887 17.341 1.00 . A A . 78 LYS CG 1 1
18 26802 1 1 78 LYS H H -8.662 -25.528 17.395 1.00 . A A . 78 LYS H 1 1
18 26803 1 1 78 LYS HA H -10.092 -25.894 19.778 1.00 . A A . 78 LYS HA 1 1
18 26804 1 1 78 LYS HB2 H -9.302 -27.976 17.718 1.00 . A A . 78 LYS HB2 1 1
18 26805 1 1 78 LYS HB3 H -10.548 -28.183 18.939 1.00 . A A . 78 LYS HB3 1 1
18 26806 1 1 78 LYS HD2 H -12.746 -27.145 18.663 1.00 . A A . 78 LYS HD2 1 1
18 26807 1 1 78 LYS HD3 H -12.022 -25.535 18.708 1.00 . A A . 78 LYS HD3 1 1
18 26808 1 1 78 LYS HE2 H -12.965 -25.019 16.529 1.00 . A A . 78 LYS HE2 1 1
18 26809 1 1 78 LYS HE3 H -13.614 -26.654 16.396 1.00 . A A . 78 LYS HE3 1 1
18 26810 1 1 78 LYS HG2 H -10.633 -26.079 16.785 1.00 . A A . 78 LYS HG2 1 1
18 26811 1 1 78 LYS HG3 H -11.391 -27.665 16.655 1.00 . A A . 78 LYS HG3 1 1
18 26812 1 1 78 LYS HZ1 H -14.393 -24.665 18.456 1.00 . A A . 78 LYS HZ1 1 1
18 26813 1 1 78 LYS HZ2 H -15.039 -26.216 18.276 1.00 . A A . 78 LYS HZ2 1 1
18 26814 1 1 78 LYS HZ3 H -15.292 -25.052 17.079 1.00 . A A . 78 LYS HZ3 1 1
18 26815 1 1 78 LYS N N -8.637 -25.441 18.372 1.00 . A A . 78 LYS N 1 1
18 26816 1 1 78 LYS NZ N -14.610 -25.416 17.771 1.00 . A A . 78 LYS NZ 1 1
18 26817 1 1 78 LYS O O -8.658 -27.340 21.304 1.00 . A A . 78 LYS O 1 1
18 26818 1 1 79 ILE C C -5.672 -27.284 21.502 1.00 . A A . 79 ILE C 1 1
18 26819 1 1 79 ILE CA C -6.145 -28.142 20.324 1.00 . A A . 79 ILE CA 1 1
18 26820 1 1 79 ILE CB C -4.939 -28.477 19.405 1.00 . A A . 79 ILE CB 1 1
18 26821 1 1 79 ILE CD1 C -4.291 -29.694 17.249 1.00 . A A . 79 ILE CD1 1 1
18 26822 1 1 79 ILE CG1 C -5.384 -29.398 18.255 1.00 . A A . 79 ILE CG1 1 1
18 26823 1 1 79 ILE CG2 C -3.806 -29.120 20.205 1.00 . A A . 79 ILE CG2 1 1
18 26824 1 1 79 ILE H H -7.059 -27.254 18.628 1.00 . A A . 79 ILE H 1 1
18 26825 1 1 79 ILE HA H -6.548 -29.069 20.708 1.00 . A A . 79 ILE HA 1 1
18 26826 1 1 79 ILE HB H -4.567 -27.551 18.988 1.00 . A A . 79 ILE HB 1 1
18 26827 1 1 79 ILE HD11 H -3.940 -28.769 16.815 1.00 . A A . 79 ILE HD11 1 1
18 26828 1 1 79 ILE HD12 H -4.683 -30.330 16.469 1.00 . A A . 79 ILE HD12 1 1
18 26829 1 1 79 ILE HD13 H -3.471 -30.193 17.743 1.00 . A A . 79 ILE HD13 1 1
18 26830 1 1 79 ILE HG12 H -5.720 -30.340 18.662 1.00 . A A . 79 ILE HG12 1 1
18 26831 1 1 79 ILE HG13 H -6.201 -28.932 17.724 1.00 . A A . 79 ILE HG13 1 1
18 26832 1 1 79 ILE HG21 H -2.973 -29.332 19.550 1.00 . A A . 79 ILE HG21 1 1
18 26833 1 1 79 ILE HG22 H -4.155 -30.040 20.651 1.00 . A A . 79 ILE HG22 1 1
18 26834 1 1 79 ILE HG23 H -3.484 -28.444 20.985 1.00 . A A . 79 ILE HG23 1 1
18 26835 1 1 79 ILE N N -7.207 -27.465 19.577 1.00 . A A . 79 ILE N 1 1
18 26836 1 1 79 ILE O O -5.215 -27.797 22.522 1.00 . A A . 79 ILE O 1 1
18 26837 1 1 80 SER C C -6.391 -25.005 23.538 1.00 . A A . 80 SER C 1 1
18 26838 1 1 80 SER CA C -5.367 -25.043 22.396 1.00 . A A . 80 SER CA 1 1
18 26839 1 1 80 SER CB C -5.206 -23.644 21.801 1.00 . A A . 80 SER CB 1 1
18 26840 1 1 80 SER H H -6.159 -25.619 20.517 1.00 . A A . 80 SER H 1 1
18 26841 1 1 80 SER HA H -4.415 -25.373 22.787 1.00 . A A . 80 SER HA 1 1
18 26842 1 1 80 SER HB2 H -6.169 -23.290 21.464 1.00 . A A . 80 SER HB2 1 1
18 26843 1 1 80 SER HB3 H -4.820 -22.976 22.556 1.00 . A A . 80 SER HB3 1 1
18 26844 1 1 80 SER HG H -4.402 -24.485 20.217 1.00 . A A . 80 SER HG 1 1
18 26845 1 1 80 SER N N -5.781 -25.973 21.350 1.00 . A A . 80 SER N 1 1
18 26846 1 1 80 SER O O -6.077 -24.595 24.659 1.00 . A A . 80 SER O 1 1
18 26847 1 1 80 SER OG O -4.313 -23.653 20.697 1.00 . A A . 80 SER OG 1 1
18 26848 1 1 81 GLN C C -8.757 -26.453 25.217 1.00 . A A . 81 GLN C 1 1
18 26849 1 1 81 GLN CA C -8.729 -25.326 24.185 1.00 . A A . 81 GLN CA 1 1
18 26850 1 1 81 GLN CB C -10.053 -25.285 23.413 1.00 . A A . 81 GLN CB 1 1
18 26851 1 1 81 GLN CD C -11.481 -24.046 21.709 1.00 . A A . 81 GLN CD 1 1
18 26852 1 1 81 GLN CG C -10.161 -24.102 22.459 1.00 . A A . 81 GLN CG 1 1
18 26853 1 1 81 GLN H H -7.763 -25.893 22.384 1.00 . A A . 81 GLN H 1 1
18 26854 1 1 81 GLN HA H -8.610 -24.388 24.709 1.00 . A A . 81 GLN HA 1 1
18 26855 1 1 81 GLN HB2 H -10.153 -26.197 22.838 1.00 . A A . 81 GLN HB2 1 1
18 26856 1 1 81 GLN HB3 H -10.870 -25.225 24.120 1.00 . A A . 81 GLN HB3 1 1
18 26857 1 1 81 GLN HE21 H -11.592 -26.034 21.654 1.00 . A A . 81 GLN HE21 1 1
18 26858 1 1 81 GLN HE22 H -12.903 -25.184 20.915 1.00 . A A . 81 GLN HE22 1 1
18 26859 1 1 81 GLN HG2 H -10.053 -23.190 23.026 1.00 . A A . 81 GLN HG2 1 1
18 26860 1 1 81 GLN HG3 H -9.359 -24.168 21.737 1.00 . A A . 81 GLN HG3 1 1
18 26861 1 1 81 GLN N N -7.610 -25.456 23.250 1.00 . A A . 81 GLN N 1 1
18 26862 1 1 81 GLN NE2 N -12.049 -25.202 21.394 1.00 . A A . 81 GLN NE2 1 1
18 26863 1 1 81 GLN O O -9.638 -26.486 26.078 1.00 . A A . 81 GLN O 1 1
18 26864 1 1 81 GLN OE1 O -11.977 -22.965 21.389 1.00 . A A . 81 GLN OE1 1 1
18 26865 1 1 82 LEU C C -7.280 -28.056 27.450 1.00 . A A . 82 LEU C 1 1
18 26866 1 1 82 LEU CA C -7.759 -28.504 26.072 1.00 . A A . 82 LEU CA 1 1
18 26867 1 1 82 LEU CB C -6.840 -29.626 25.551 1.00 . A A . 82 LEU CB 1 1
18 26868 1 1 82 LEU CD1 C -5.873 -30.932 23.620 1.00 . A A . 82 LEU CD1 1 1
18 26869 1 1 82 LEU CD2 C -8.207 -30.016 23.465 1.00 . A A . 82 LEU CD2 1 1
18 26870 1 1 82 LEU CG C -6.806 -29.797 24.024 1.00 . A A . 82 LEU CG 1 1
18 26871 1 1 82 LEU H H -7.096 -27.281 24.460 1.00 . A A . 82 LEU H 1 1
18 26872 1 1 82 LEU HA H -8.766 -28.888 26.161 1.00 . A A . 82 LEU HA 1 1
18 26873 1 1 82 LEU HB2 H -5.833 -29.439 25.901 1.00 . A A . 82 LEU HB2 1 1
18 26874 1 1 82 LEU HB3 H -7.177 -30.558 25.984 1.00 . A A . 82 LEU HB3 1 1
18 26875 1 1 82 LEU HD11 H -6.226 -31.862 24.042 1.00 . A A . 82 LEU HD11 1 1
18 26876 1 1 82 LEU HD12 H -4.877 -30.726 23.985 1.00 . A A . 82 LEU HD12 1 1
18 26877 1 1 82 LEU HD13 H -5.849 -31.012 22.541 1.00 . A A . 82 LEU HD13 1 1
18 26878 1 1 82 LEU HD21 H -8.149 -30.146 22.393 1.00 . A A . 82 LEU HD21 1 1
18 26879 1 1 82 LEU HD22 H -8.820 -29.156 23.687 1.00 . A A . 82 LEU HD22 1 1
18 26880 1 1 82 LEU HD23 H -8.643 -30.898 23.912 1.00 . A A . 82 LEU HD23 1 1
18 26881 1 1 82 LEU HG H -6.419 -28.890 23.587 1.00 . A A . 82 LEU HG 1 1
18 26882 1 1 82 LEU N N -7.792 -27.367 25.146 1.00 . A A . 82 LEU N 1 1
18 26883 1 1 82 LEU O O -7.517 -28.743 28.445 1.00 . A A . 82 LEU O 1 1
18 26884 1 1 83 ASP C C -4.819 -27.180 29.248 1.00 . A A . 83 ASP C 1 1
18 26885 1 1 83 ASP CA C -6.005 -26.356 28.727 1.00 . A A . 83 ASP CA 1 1
18 26886 1 1 83 ASP CB C -7.091 -26.236 29.812 1.00 . A A . 83 ASP CB 1 1
18 26887 1 1 83 ASP CG C -6.570 -25.625 31.107 1.00 . A A . 83 ASP CG 1 1
18 26888 1 1 83 ASP H H -6.402 -26.449 26.641 1.00 . A A . 83 ASP H 1 1
18 26889 1 1 83 ASP HA H -5.645 -25.364 28.488 1.00 . A A . 83 ASP HA 1 1
18 26890 1 1 83 ASP HB2 H -7.892 -25.613 29.441 1.00 . A A . 83 ASP HB2 1 1
18 26891 1 1 83 ASP HB3 H -7.483 -27.220 30.029 1.00 . A A . 83 ASP HB3 1 1
18 26892 1 1 83 ASP N N -6.561 -26.925 27.484 1.00 . A A . 83 ASP N 1 1
18 26893 1 1 83 ASP O O -3.890 -26.646 29.860 1.00 . A A . 83 ASP O 1 1
18 26894 1 1 83 ASP OD1 O -6.485 -24.381 31.189 1.00 . A A . 83 ASP OD1 1 1
18 26895 1 1 83 ASP OD2 O -6.254 -26.384 32.053 1.00 . A A . 83 ASP OD2 1 1
18 26896 1 1 84 LYS C C -2.707 -29.541 28.406 1.00 . A A . 84 LYS C 1 1
18 26897 1 1 84 LYS CA C -3.837 -29.421 29.433 1.00 . A A . 84 LYS CA 1 1
18 26898 1 1 84 LYS CB C -4.493 -30.785 29.655 1.00 . A A . 84 LYS CB 1 1
18 26899 1 1 84 LYS CD C -6.007 -32.585 28.710 1.00 . A A . 84 LYS CD 1 1
18 26900 1 1 84 LYS CE C -7.337 -32.324 29.419 1.00 . A A . 84 LYS CE 1 1
18 26901 1 1 84 LYS CG C -5.224 -31.311 28.419 1.00 . A A . 84 LYS CG 1 1
18 26902 1 1 84 LYS H H -5.616 -28.830 28.488 1.00 . A A . 84 LYS H 1 1
18 26903 1 1 84 LYS HA H -3.435 -29.071 30.370 1.00 . A A . 84 LYS HA 1 1
18 26904 1 1 84 LYS HB2 H -3.734 -31.501 29.935 1.00 . A A . 84 LYS HB2 1 1
18 26905 1 1 84 LYS HB3 H -5.208 -30.699 30.460 1.00 . A A . 84 LYS HB3 1 1
18 26906 1 1 84 LYS HD2 H -6.208 -33.091 27.775 1.00 . A A . 84 LYS HD2 1 1
18 26907 1 1 84 LYS HD3 H -5.402 -33.219 29.329 1.00 . A A . 84 LYS HD3 1 1
18 26908 1 1 84 LYS HE2 H -7.988 -31.781 28.750 1.00 . A A . 84 LYS HE2 1 1
18 26909 1 1 84 LYS HE3 H -7.785 -33.274 29.653 1.00 . A A . 84 LYS HE3 1 1
18 26910 1 1 84 LYS HG2 H -5.911 -30.554 28.070 1.00 . A A . 84 LYS HG2 1 1
18 26911 1 1 84 LYS HG3 H -4.496 -31.515 27.646 1.00 . A A . 84 LYS HG3 1 1
18 26912 1 1 84 LYS HZ1 H -6.570 -32.041 31.343 1.00 . A A . 84 LYS HZ1 1 1
18 26913 1 1 84 LYS HZ2 H -8.128 -31.428 31.131 1.00 . A A . 84 LYS HZ2 1 1
18 26914 1 1 84 LYS HZ3 H -6.805 -30.602 30.486 1.00 . A A . 84 LYS HZ3 1 1
18 26915 1 1 84 LYS N N -4.860 -28.481 28.989 1.00 . A A . 84 LYS N 1 1
18 26916 1 1 84 LYS NZ N -7.198 -31.545 30.681 1.00 . A A . 84 LYS NZ 1 1
18 26917 1 1 84 LYS O O -1.791 -30.352 28.564 1.00 . A A . 84 LYS O 1 1
18 26918 1 1 85 VAL C C -0.681 -27.747 26.563 1.00 . A A . 85 VAL C 1 1
18 26919 1 1 85 VAL CA C -1.791 -28.762 26.285 1.00 . A A . 85 VAL CA 1 1
18 26920 1 1 85 VAL CB C -2.441 -28.482 24.903 1.00 . A A . 85 VAL CB 1 1
18 26921 1 1 85 VAL CG1 C -3.080 -27.094 24.862 1.00 . A A . 85 VAL CG1 1 1
18 26922 1 1 85 VAL CG2 C -1.422 -28.657 23.777 1.00 . A A . 85 VAL CG2 1 1
18 26923 1 1 85 VAL H H -3.521 -28.095 27.296 1.00 . A A . 85 VAL H 1 1
18 26924 1 1 85 VAL HA H -1.357 -29.755 26.258 1.00 . A A . 85 VAL HA 1 1
18 26925 1 1 85 VAL HB H -3.227 -29.210 24.755 1.00 . A A . 85 VAL HB 1 1
18 26926 1 1 85 VAL HG11 H -2.323 -26.340 25.029 1.00 . A A . 85 VAL HG11 1 1
18 26927 1 1 85 VAL HG12 H -3.836 -27.021 25.631 1.00 . A A . 85 VAL HG12 1 1
18 26928 1 1 85 VAL HG13 H -3.538 -26.936 23.895 1.00 . A A . 85 VAL HG13 1 1
18 26929 1 1 85 VAL HG21 H -1.022 -29.660 23.804 1.00 . A A . 85 VAL HG21 1 1
18 26930 1 1 85 VAL HG22 H -0.617 -27.947 23.903 1.00 . A A . 85 VAL HG22 1 1
18 26931 1 1 85 VAL HG23 H -1.903 -28.488 22.824 1.00 . A A . 85 VAL HG23 1 1
18 26932 1 1 85 VAL N N -2.784 -28.735 27.351 1.00 . A A . 85 VAL N 1 1
18 26933 1 1 85 VAL O O -0.947 -26.626 27.011 1.00 . A A . 85 VAL O 1 1
18 26934 1 1 86 VAL C C 2.405 -26.877 25.275 1.00 . A A . 86 VAL C 1 1
18 26935 1 1 86 VAL CA C 1.718 -27.288 26.575 1.00 . A A . 86 VAL CA 1 1
18 26936 1 1 86 VAL CB C 2.749 -27.975 27.506 1.00 . A A . 86 VAL CB 1 1
18 26937 1 1 86 VAL CG1 C 2.140 -28.246 28.882 1.00 . A A . 86 VAL CG1 1 1
18 26938 1 1 86 VAL CG2 C 3.270 -29.267 26.879 1.00 . A A . 86 VAL CG2 1 1
18 26939 1 1 86 VAL H H 0.711 -29.053 25.970 1.00 . A A . 86 VAL H 1 1
18 26940 1 1 86 VAL HA H 1.364 -26.394 27.070 1.00 . A A . 86 VAL HA 1 1
18 26941 1 1 86 VAL HB H 3.586 -27.301 27.640 1.00 . A A . 86 VAL HB 1 1
18 26942 1 1 86 VAL HG11 H 1.292 -28.908 28.777 1.00 . A A . 86 VAL HG11 1 1
18 26943 1 1 86 VAL HG12 H 1.815 -27.316 29.324 1.00 . A A . 86 VAL HG12 1 1
18 26944 1 1 86 VAL HG13 H 2.880 -28.708 29.521 1.00 . A A . 86 VAL HG13 1 1
18 26945 1 1 86 VAL HG21 H 3.740 -29.045 25.932 1.00 . A A . 86 VAL HG21 1 1
18 26946 1 1 86 VAL HG22 H 2.449 -29.951 26.723 1.00 . A A . 86 VAL HG22 1 1
18 26947 1 1 86 VAL HG23 H 3.995 -29.722 27.540 1.00 . A A . 86 VAL HG23 1 1
18 26948 1 1 86 VAL N N 0.564 -28.151 26.322 1.00 . A A . 86 VAL N 1 1
18 26949 1 1 86 VAL O O 3.211 -25.942 25.261 1.00 . A A . 86 VAL O 1 1
18 26950 1 1 87 GLN C C 1.771 -27.755 21.760 1.00 . A A . 87 GLN C 1 1
18 26951 1 1 87 GLN CA C 2.677 -27.260 22.886 1.00 . A A . 87 GLN CA 1 1
18 26952 1 1 87 GLN CB C 4.080 -27.879 22.769 1.00 . A A . 87 GLN CB 1 1
18 26953 1 1 87 GLN CD C 5.002 -26.019 21.290 1.00 . A A . 87 GLN CD 1 1
18 26954 1 1 87 GLN CG C 4.810 -27.519 21.479 1.00 . A A . 87 GLN CG 1 1
18 26955 1 1 87 GLN H H 1.453 -28.313 24.254 1.00 . A A . 87 GLN H 1 1
18 26956 1 1 87 GLN HA H 2.762 -26.183 22.813 1.00 . A A . 87 GLN HA 1 1
18 26957 1 1 87 GLN HB2 H 4.679 -27.542 23.603 1.00 . A A . 87 GLN HB2 1 1
18 26958 1 1 87 GLN HB3 H 3.990 -28.956 22.818 1.00 . A A . 87 GLN HB3 1 1
18 26959 1 1 87 GLN HE21 H 5.169 -25.742 23.252 1.00 . A A . 87 GLN HE21 1 1
18 26960 1 1 87 GLN HE22 H 5.304 -24.322 22.279 1.00 . A A . 87 GLN HE22 1 1
18 26961 1 1 87 GLN HG2 H 5.784 -27.988 21.489 1.00 . A A . 87 GLN HG2 1 1
18 26962 1 1 87 GLN HG3 H 4.242 -27.901 20.643 1.00 . A A . 87 GLN HG3 1 1
18 26963 1 1 87 GLN N N 2.093 -27.572 24.185 1.00 . A A . 87 GLN N 1 1
18 26964 1 1 87 GLN NE2 N 5.174 -25.289 22.385 1.00 . A A . 87 GLN NE2 1 1
18 26965 1 1 87 GLN O O 1.316 -28.902 21.776 1.00 . A A . 87 GLN O 1 1
18 26966 1 1 87 GLN OE1 O 5.005 -25.523 20.165 1.00 . A A . 87 GLN OE1 1 1
18 26967 1 1 88 THR C C 1.356 -27.014 18.343 1.00 . A A . 88 THR C 1 1
18 26968 1 1 88 THR CA C 0.623 -27.178 19.676 1.00 . A A . 88 THR CA 1 1
18 26969 1 1 88 THR CB C -0.607 -26.236 19.692 1.00 . A A . 88 THR CB 1 1
18 26970 1 1 88 THR CG2 C -1.485 -26.482 20.916 1.00 . A A . 88 THR CG2 1 1
18 26971 1 1 88 THR H H 1.924 -25.989 20.837 1.00 . A A . 88 THR H 1 1
18 26972 1 1 88 THR HA H 0.275 -28.199 19.772 1.00 . A A . 88 THR HA 1 1
18 26973 1 1 88 THR HB H -1.195 -26.416 18.801 1.00 . A A . 88 THR HB 1 1
18 26974 1 1 88 THR HG1 H 0.428 -24.722 18.946 1.00 . A A . 88 THR HG1 1 1
18 26975 1 1 88 THR HG21 H -0.911 -26.311 21.814 1.00 . A A . 88 THR HG21 1 1
18 26976 1 1 88 THR HG22 H -1.841 -27.502 20.906 1.00 . A A . 88 THR HG22 1 1
18 26977 1 1 88 THR HG23 H -2.329 -25.808 20.896 1.00 . A A . 88 THR HG23 1 1
18 26978 1 1 88 THR N N 1.508 -26.876 20.795 1.00 . A A . 88 THR N 1 1
18 26979 1 1 88 THR O O 1.896 -25.940 18.057 1.00 . A A . 88 THR O 1 1
18 26980 1 1 88 THR OG1 O -0.168 -24.867 19.693 1.00 . A A . 88 THR OG1 1 1
18 26981 1 1 89 LEU C C 0.921 -28.376 15.155 1.00 . A A . 89 LEU C 1 1
18 26982 1 1 89 LEU CA C 1.977 -28.012 16.197 1.00 . A A . 89 LEU CA 1 1
18 26983 1 1 89 LEU CB C 3.188 -28.954 16.051 1.00 . A A . 89 LEU CB 1 1
18 26984 1 1 89 LEU CD1 C 4.098 -29.140 18.408 1.00 . A A . 89 LEU CD1 1 1
18 26985 1 1 89 LEU CD2 C 5.650 -29.352 16.443 1.00 . A A . 89 LEU CD2 1 1
18 26986 1 1 89 LEU CG C 4.387 -28.679 16.981 1.00 . A A . 89 LEU CG 1 1
18 26987 1 1 89 LEU H H 1.018 -28.929 17.854 1.00 . A A . 89 LEU H 1 1
18 26988 1 1 89 LEU HA H 2.301 -26.994 16.023 1.00 . A A . 89 LEU HA 1 1
18 26989 1 1 89 LEU HB2 H 2.849 -29.965 16.229 1.00 . A A . 89 LEU HB2 1 1
18 26990 1 1 89 LEU HB3 H 3.537 -28.890 15.028 1.00 . A A . 89 LEU HB3 1 1
18 26991 1 1 89 LEU HD11 H 4.965 -28.959 19.027 1.00 . A A . 89 LEU HD11 1 1
18 26992 1 1 89 LEU HD12 H 3.870 -30.196 18.409 1.00 . A A . 89 LEU HD12 1 1
18 26993 1 1 89 LEU HD13 H 3.256 -28.589 18.802 1.00 . A A . 89 LEU HD13 1 1
18 26994 1 1 89 LEU HD21 H 5.865 -28.973 15.454 1.00 . A A . 89 LEU HD21 1 1
18 26995 1 1 89 LEU HD22 H 5.499 -30.420 16.394 1.00 . A A . 89 LEU HD22 1 1
18 26996 1 1 89 LEU HD23 H 6.482 -29.135 17.098 1.00 . A A . 89 LEU HD23 1 1
18 26997 1 1 89 LEU HG H 4.569 -27.614 17.012 1.00 . A A . 89 LEU HG 1 1
18 26998 1 1 89 LEU N N 1.393 -28.077 17.539 1.00 . A A . 89 LEU N 1 1
18 26999 1 1 89 LEU O O 0.493 -29.529 15.071 1.00 . A A . 89 LEU O 1 1
18 27000 1 1 90 GLY C C 0.059 -27.311 11.956 1.00 . A A . 90 GLY C 1 1
18 27001 1 1 90 GLY CA C -0.496 -27.613 13.333 1.00 . A A . 90 GLY CA 1 1
18 27002 1 1 90 GLY H H 0.846 -26.477 14.522 1.00 . A A . 90 GLY H 1 1
18 27003 1 1 90 GLY HA2 H -0.815 -28.647 13.362 1.00 . A A . 90 GLY HA2 1 1
18 27004 1 1 90 GLY HA3 H -1.352 -26.982 13.510 1.00 . A A . 90 GLY HA3 1 1
18 27005 1 1 90 GLY N N 0.488 -27.382 14.382 1.00 . A A . 90 GLY N 1 1
18 27006 1 1 90 GLY O O -0.634 -27.469 10.946 1.00 . A A . 90 GLY O 1 1
18 27007 1 1 91 SER C C 2.360 -27.862 9.957 1.00 . A A . 91 SER C 1 1
18 27008 1 1 91 SER CA C 1.991 -26.562 10.676 1.00 . A A . 91 SER CA 1 1
18 27009 1 1 91 SER CB C 3.241 -25.722 10.965 1.00 . A A . 91 SER CB 1 1
18 27010 1 1 91 SER H H 1.794 -26.737 12.761 1.00 . A A . 91 SER H 1 1
18 27011 1 1 91 SER HA H 1.316 -25.989 10.053 1.00 . A A . 91 SER HA 1 1
18 27012 1 1 91 SER HB2 H 3.964 -26.323 11.497 1.00 . A A . 91 SER HB2 1 1
18 27013 1 1 91 SER HB3 H 3.667 -25.384 10.036 1.00 . A A . 91 SER HB3 1 1
18 27014 1 1 91 SER HG H 2.414 -23.962 11.225 1.00 . A A . 91 SER HG 1 1
18 27015 1 1 91 SER N N 1.310 -26.863 11.921 1.00 . A A . 91 SER N 1 1
18 27016 1 1 91 SER O O 1.600 -28.284 9.068 1.00 . A A . 91 SER O 1 1
18 27017 1 1 91 SER OXT O 3.390 -28.475 10.311 1.00 . A A . 91 SER OXT 1 1
18 27018 1 1 91 SER OG O 2.919 -24.588 11.759 1.00 . A A . 91 SER OG 1 1
19 27019 1 1 1 GLN C C 4.320 -0.528 -8.977 1.00 . A A . 1 GLN C 1 1
19 27020 1 1 1 GLN CA C 5.558 0.333 -9.207 1.00 . A A . 1 GLN CA 1 1
19 27021 1 1 1 GLN CB C 6.829 -0.527 -9.142 1.00 . A A . 1 GLN CB 1 1
19 27022 1 1 1 GLN CD C 8.066 0.894 -10.832 1.00 . A A . 1 GLN CD 1 1
19 27023 1 1 1 GLN CG C 8.104 0.250 -9.456 1.00 . A A . 1 GLN CG 1 1
19 27024 1 1 1 GLN H1 H 5.653 1.026 -7.245 1.00 . A A . 1 GLN H1 1 1
19 27025 1 1 1 GLN H2 H 4.774 2.026 -8.284 1.00 . A A . 1 GLN H2 1 1
19 27026 1 1 1 GLN H3 H 6.461 2.007 -8.359 1.00 . A A . 1 GLN H3 1 1
19 27027 1 1 1 GLN HA H 5.488 0.786 -10.187 1.00 . A A . 1 GLN HA 1 1
19 27028 1 1 1 GLN HB2 H 6.922 -0.941 -8.148 1.00 . A A . 1 GLN HB2 1 1
19 27029 1 1 1 GLN HB3 H 6.742 -1.337 -9.853 1.00 . A A . 1 GLN HB3 1 1
19 27030 1 1 1 GLN HE21 H 8.880 -0.723 -11.643 1.00 . A A . 1 GLN HE21 1 1
19 27031 1 1 1 GLN HE22 H 8.534 0.571 -12.735 1.00 . A A . 1 GLN HE22 1 1
19 27032 1 1 1 GLN HG2 H 8.233 1.026 -8.715 1.00 . A A . 1 GLN HG2 1 1
19 27033 1 1 1 GLN HG3 H 8.944 -0.429 -9.414 1.00 . A A . 1 GLN HG3 1 1
19 27034 1 1 1 GLN N N 5.617 1.422 -8.206 1.00 . A A . 1 GLN N 1 1
19 27035 1 1 1 GLN NE2 N 8.538 0.176 -11.836 1.00 . A A . 1 GLN NE2 1 1
19 27036 1 1 1 GLN O O 4.164 -1.134 -7.914 1.00 . A A . 1 GLN O 1 1
19 27037 1 1 1 GLN OE1 O 7.611 2.027 -10.989 1.00 . A A . 1 GLN OE1 1 1
19 27038 1 1 2 GLY C C 2.445 -2.834 -10.097 1.00 . A A . 2 GLY C 1 1
19 27039 1 1 2 GLY CA C 2.214 -1.352 -9.864 1.00 . A A . 2 GLY CA 1 1
19 27040 1 1 2 GLY H H 3.628 -0.085 -10.805 1.00 . A A . 2 GLY H 1 1
19 27041 1 1 2 GLY HA2 H 1.795 -1.213 -8.876 1.00 . A A . 2 GLY HA2 1 1
19 27042 1 1 2 GLY HA3 H 1.507 -0.989 -10.595 1.00 . A A . 2 GLY HA3 1 1
19 27043 1 1 2 GLY N N 3.441 -0.578 -9.975 1.00 . A A . 2 GLY N 1 1
19 27044 1 1 2 GLY O O 1.920 -3.410 -11.050 1.00 . A A . 2 GLY O 1 1
19 27045 1 1 3 HIS C C 3.619 -5.488 -7.943 1.00 . A A . 3 HIS C 1 1
19 27046 1 1 3 HIS CA C 3.555 -4.870 -9.334 1.00 . A A . 3 HIS CA 1 1
19 27047 1 1 3 HIS CB C 4.888 -5.079 -10.073 1.00 . A A . 3 HIS CB 1 1
19 27048 1 1 3 HIS CD2 C 6.212 -7.243 -9.480 1.00 . A A . 3 HIS CD2 1 1
19 27049 1 1 3 HIS CE1 C 5.325 -8.583 -10.970 1.00 . A A . 3 HIS CE1 1 1
19 27050 1 1 3 HIS CG C 5.306 -6.521 -10.186 1.00 . A A . 3 HIS CG 1 1
19 27051 1 1 3 HIS H H 3.628 -2.931 -8.493 1.00 . A A . 3 HIS H 1 1
19 27052 1 1 3 HIS HA H 2.761 -5.349 -9.892 1.00 . A A . 3 HIS HA 1 1
19 27053 1 1 3 HIS HB2 H 4.801 -4.681 -11.074 1.00 . A A . 3 HIS HB2 1 1
19 27054 1 1 3 HIS HB3 H 5.669 -4.547 -9.549 1.00 . A A . 3 HIS HB3 1 1
19 27055 1 1 3 HIS HD1 H 4.082 -7.170 -11.782 1.00 . A A . 3 HIS HD1 1 1
19 27056 1 1 3 HIS HD2 H 6.828 -6.881 -8.669 1.00 . A A . 3 HIS HD2 1 1
19 27057 1 1 3 HIS HE1 H 5.099 -9.461 -11.558 1.00 . A A . 3 HIS HE1 1 1
19 27058 1 1 3 HIS HE2 H 6.699 -9.283 -9.623 1.00 . A A . 3 HIS HE2 1 1
19 27059 1 1 3 HIS N N 3.244 -3.448 -9.233 1.00 . A A . 3 HIS N 1 1
19 27060 1 1 3 HIS ND1 N 4.769 -7.392 -11.113 1.00 . A A . 3 HIS ND1 1 1
19 27061 1 1 3 HIS NE2 N 6.202 -8.517 -9.988 1.00 . A A . 3 HIS NE2 1 1
19 27062 1 1 3 HIS O O 4.310 -4.971 -7.064 1.00 . A A . 3 HIS O 1 1
19 27063 1 1 4 MET C C 4.341 -7.823 -6.213 1.00 . A A . 4 MET C 1 1
19 27064 1 1 4 MET CA C 2.921 -7.314 -6.484 1.00 . A A . 4 MET CA 1 1
19 27065 1 1 4 MET CB C 1.923 -8.483 -6.514 1.00 . A A . 4 MET CB 1 1
19 27066 1 1 4 MET CE C -2.254 -8.557 -6.763 1.00 . A A . 4 MET CE 1 1
19 27067 1 1 4 MET CG C 0.468 -8.038 -6.623 1.00 . A A . 4 MET CG 1 1
19 27068 1 1 4 MET H H 2.298 -6.895 -8.466 1.00 . A A . 4 MET H 1 1
19 27069 1 1 4 MET HA H 2.637 -6.629 -5.697 1.00 . A A . 4 MET HA 1 1
19 27070 1 1 4 MET HB2 H 2.147 -9.116 -7.361 1.00 . A A . 4 MET HB2 1 1
19 27071 1 1 4 MET HB3 H 2.032 -9.060 -5.607 1.00 . A A . 4 MET HB3 1 1
19 27072 1 1 4 MET HE1 H -2.367 -7.950 -5.875 1.00 . A A . 4 MET HE1 1 1
19 27073 1 1 4 MET HE2 H -3.059 -9.274 -6.812 1.00 . A A . 4 MET HE2 1 1
19 27074 1 1 4 MET HE3 H -2.284 -7.923 -7.640 1.00 . A A . 4 MET HE3 1 1
19 27075 1 1 4 MET HG2 H 0.225 -7.436 -5.759 1.00 . A A . 4 MET HG2 1 1
19 27076 1 1 4 MET HG3 H 0.353 -7.440 -7.516 1.00 . A A . 4 MET HG3 1 1
19 27077 1 1 4 MET N N 2.885 -6.579 -7.745 1.00 . A A . 4 MET N 1 1
19 27078 1 1 4 MET O O 4.935 -8.485 -7.067 1.00 . A A . 4 MET O 1 1
19 27079 1 1 4 MET SD S -0.685 -9.425 -6.700 1.00 . A A . 4 MET SD 1 1
19 27080 1 1 5 PRO C C 6.623 -9.336 -4.815 1.00 . A A . 5 PRO C 1 1
19 27081 1 1 5 PRO CA C 6.301 -7.844 -4.684 1.00 . A A . 5 PRO CA 1 1
19 27082 1 1 5 PRO CB C 6.435 -7.385 -3.223 1.00 . A A . 5 PRO CB 1 1
19 27083 1 1 5 PRO CD C 4.224 -6.816 -3.914 1.00 . A A . 5 PRO CD 1 1
19 27084 1 1 5 PRO CG C 5.367 -6.359 -3.050 1.00 . A A . 5 PRO CG 1 1
19 27085 1 1 5 PRO HA H 6.991 -7.282 -5.299 1.00 . A A . 5 PRO HA 1 1
19 27086 1 1 5 PRO HB2 H 6.286 -8.227 -2.559 1.00 . A A . 5 PRO HB2 1 1
19 27087 1 1 5 PRO HB3 H 7.417 -6.964 -3.061 1.00 . A A . 5 PRO HB3 1 1
19 27088 1 1 5 PRO HD2 H 3.581 -7.491 -3.367 1.00 . A A . 5 PRO HD2 1 1
19 27089 1 1 5 PRO HD3 H 3.661 -5.967 -4.279 1.00 . A A . 5 PRO HD3 1 1
19 27090 1 1 5 PRO HG2 H 5.063 -6.311 -2.013 1.00 . A A . 5 PRO HG2 1 1
19 27091 1 1 5 PRO HG3 H 5.726 -5.393 -3.380 1.00 . A A . 5 PRO HG3 1 1
19 27092 1 1 5 PRO N N 4.903 -7.515 -5.024 1.00 . A A . 5 PRO N 1 1
19 27093 1 1 5 PRO O O 7.796 -9.720 -4.840 1.00 . A A . 5 PRO O 1 1
19 27094 1 1 6 SER C C 6.474 -12.271 -3.938 1.00 . A A . 6 SER C 1 1
19 27095 1 1 6 SER CA C 5.740 -11.602 -5.106 1.00 . A A . 6 SER CA 1 1
19 27096 1 1 6 SER CB C 6.480 -11.848 -6.433 1.00 . A A . 6 SER CB 1 1
19 27097 1 1 6 SER H H 4.678 -9.803 -4.767 1.00 . A A . 6 SER H 1 1
19 27098 1 1 6 SER HA H 4.750 -12.029 -5.176 1.00 . A A . 6 SER HA 1 1
19 27099 1 1 6 SER HB2 H 7.491 -11.476 -6.357 1.00 . A A . 6 SER HB2 1 1
19 27100 1 1 6 SER HB3 H 6.501 -12.908 -6.641 1.00 . A A . 6 SER HB3 1 1
19 27101 1 1 6 SER HG H 5.430 -10.370 -7.183 1.00 . A A . 6 SER HG 1 1
19 27102 1 1 6 SER N N 5.582 -10.166 -4.881 1.00 . A A . 6 SER N 1 1
19 27103 1 1 6 SER O O 7.247 -13.214 -4.128 1.00 . A A . 6 SER O 1 1
19 27104 1 1 6 SER OG O 5.830 -11.183 -7.508 1.00 . A A . 6 SER OG 1 1
19 27105 1 1 7 ASP C C 6.042 -13.679 -1.193 1.00 . A A . 7 ASP C 1 1
19 27106 1 1 7 ASP CA C 6.797 -12.396 -1.527 1.00 . A A . 7 ASP CA 1 1
19 27107 1 1 7 ASP CB C 6.747 -11.438 -0.325 1.00 . A A . 7 ASP CB 1 1
19 27108 1 1 7 ASP CG C 7.533 -10.154 -0.542 1.00 . A A . 7 ASP CG 1 1
19 27109 1 1 7 ASP H H 5.622 -11.015 -2.631 1.00 . A A . 7 ASP H 1 1
19 27110 1 1 7 ASP HA H 7.829 -12.643 -1.741 1.00 . A A . 7 ASP HA 1 1
19 27111 1 1 7 ASP HB2 H 5.716 -11.176 -0.127 1.00 . A A . 7 ASP HB2 1 1
19 27112 1 1 7 ASP HB3 H 7.152 -11.941 0.542 1.00 . A A . 7 ASP HB3 1 1
19 27113 1 1 7 ASP N N 6.219 -11.788 -2.724 1.00 . A A . 7 ASP N 1 1
19 27114 1 1 7 ASP O O 4.989 -13.637 -0.554 1.00 . A A . 7 ASP O 1 1
19 27115 1 1 7 ASP OD1 O 8.735 -10.229 -0.867 1.00 . A A . 7 ASP OD1 1 1
19 27116 1 1 7 ASP OD2 O 6.949 -9.058 -0.382 1.00 . A A . 7 ASP OD2 1 1
19 27117 1 1 8 SER C C 6.914 -17.196 -1.121 1.00 . A A . 8 SER C 1 1
19 27118 1 1 8 SER CA C 5.897 -16.097 -1.432 1.00 . A A . 8 SER CA 1 1
19 27119 1 1 8 SER CB C 5.055 -16.470 -2.662 1.00 . A A . 8 SER CB 1 1
19 27120 1 1 8 SER H H 7.405 -14.791 -2.144 1.00 . A A . 8 SER H 1 1
19 27121 1 1 8 SER HA H 5.237 -15.991 -0.581 1.00 . A A . 8 SER HA 1 1
19 27122 1 1 8 SER HB2 H 4.624 -17.449 -2.519 1.00 . A A . 8 SER HB2 1 1
19 27123 1 1 8 SER HB3 H 4.263 -15.745 -2.786 1.00 . A A . 8 SER HB3 1 1
19 27124 1 1 8 SER HG H 5.815 -15.618 -4.263 1.00 . A A . 8 SER HG 1 1
19 27125 1 1 8 SER N N 6.559 -14.814 -1.649 1.00 . A A . 8 SER N 1 1
19 27126 1 1 8 SER O O 7.524 -17.775 -2.025 1.00 . A A . 8 SER O 1 1
19 27127 1 1 8 SER OG O 5.844 -16.487 -3.841 1.00 . A A . 8 SER OG 1 1
19 27128 1 1 9 LYS C C 7.128 -19.579 1.350 1.00 . A A . 9 LYS C 1 1
19 27129 1 1 9 LYS CA C 7.978 -18.540 0.619 1.00 . A A . 9 LYS CA 1 1
19 27130 1 1 9 LYS CB C 9.092 -18.014 1.546 1.00 . A A . 9 LYS CB 1 1
19 27131 1 1 9 LYS CD C 10.578 -17.160 -0.347 1.00 . A A . 9 LYS CD 1 1
19 27132 1 1 9 LYS CE C 11.703 -18.193 -0.212 1.00 . A A . 9 LYS CE 1 1
19 27133 1 1 9 LYS CG C 9.886 -16.836 0.981 1.00 . A A . 9 LYS CG 1 1
19 27134 1 1 9 LYS H H 6.678 -16.884 0.837 1.00 . A A . 9 LYS H 1 1
19 27135 1 1 9 LYS HA H 8.426 -19.007 -0.247 1.00 . A A . 9 LYS HA 1 1
19 27136 1 1 9 LYS HB2 H 8.650 -17.701 2.480 1.00 . A A . 9 LYS HB2 1 1
19 27137 1 1 9 LYS HB3 H 9.784 -18.818 1.741 1.00 . A A . 9 LYS HB3 1 1
19 27138 1 1 9 LYS HD2 H 9.839 -17.550 -1.030 1.00 . A A . 9 LYS HD2 1 1
19 27139 1 1 9 LYS HD3 H 10.989 -16.247 -0.753 1.00 . A A . 9 LYS HD3 1 1
19 27140 1 1 9 LYS HE2 H 12.350 -18.115 -1.073 1.00 . A A . 9 LYS HE2 1 1
19 27141 1 1 9 LYS HE3 H 12.273 -17.970 0.681 1.00 . A A . 9 LYS HE3 1 1
19 27142 1 1 9 LYS HG2 H 9.209 -16.009 0.823 1.00 . A A . 9 LYS HG2 1 1
19 27143 1 1 9 LYS HG3 H 10.637 -16.547 1.704 1.00 . A A . 9 LYS HG3 1 1
19 27144 1 1 9 LYS HZ1 H 10.713 -19.746 0.784 1.00 . A A . 9 LYS HZ1 1 1
19 27145 1 1 9 LYS HZ2 H 11.981 -20.268 -0.203 1.00 . A A . 9 LYS HZ2 1 1
19 27146 1 1 9 LYS HZ3 H 10.519 -19.779 -0.895 1.00 . A A . 9 LYS HZ3 1 1
19 27147 1 1 9 LYS N N 7.121 -17.447 0.166 1.00 . A A . 9 LYS N 1 1
19 27148 1 1 9 LYS NZ N 11.195 -19.592 -0.123 1.00 . A A . 9 LYS NZ 1 1
19 27149 1 1 9 LYS O O 5.897 -19.529 1.280 1.00 . A A . 9 LYS O 1 1
19 27150 1 1 10 LYS C C 6.505 -22.623 1.913 1.00 . A A . 10 LYS C 1 1
19 27151 1 1 10 LYS CA C 7.122 -21.559 2.829 1.00 . A A . 10 LYS CA 1 1
19 27152 1 1 10 LYS CB C 6.042 -20.957 3.756 1.00 . A A . 10 LYS CB 1 1
19 27153 1 1 10 LYS CD C 6.988 -20.553 6.099 1.00 . A A . 10 LYS CD 1 1
19 27154 1 1 10 LYS CE C 8.179 -21.498 5.963 1.00 . A A . 10 LYS CE 1 1
19 27155 1 1 10 LYS CG C 6.564 -19.926 4.766 1.00 . A A . 10 LYS CG 1 1
19 27156 1 1 10 LYS H H 8.771 -20.510 2.009 1.00 . A A . 10 LYS H 1 1
19 27157 1 1 10 LYS HA H 7.878 -22.030 3.438 1.00 . A A . 10 LYS HA 1 1
19 27158 1 1 10 LYS HB2 H 5.292 -20.476 3.144 1.00 . A A . 10 LYS HB2 1 1
19 27159 1 1 10 LYS HB3 H 5.573 -21.761 4.306 1.00 . A A . 10 LYS HB3 1 1
19 27160 1 1 10 LYS HD2 H 7.254 -19.762 6.783 1.00 . A A . 10 LYS HD2 1 1
19 27161 1 1 10 LYS HD3 H 6.149 -21.105 6.502 1.00 . A A . 10 LYS HD3 1 1
19 27162 1 1 10 LYS HE2 H 7.908 -22.310 5.305 1.00 . A A . 10 LYS HE2 1 1
19 27163 1 1 10 LYS HE3 H 9.010 -20.952 5.539 1.00 . A A . 10 LYS HE3 1 1
19 27164 1 1 10 LYS HG2 H 7.417 -19.418 4.337 1.00 . A A . 10 LYS HG2 1 1
19 27165 1 1 10 LYS HG3 H 5.782 -19.204 4.956 1.00 . A A . 10 LYS HG3 1 1
19 27166 1 1 10 LYS HZ1 H 8.911 -21.298 7.911 1.00 . A A . 10 LYS HZ1 1 1
19 27167 1 1 10 LYS HZ2 H 9.362 -22.743 7.153 1.00 . A A . 10 LYS HZ2 1 1
19 27168 1 1 10 LYS HZ3 H 7.784 -22.545 7.724 1.00 . A A . 10 LYS HZ3 1 1
19 27169 1 1 10 LYS N N 7.791 -20.512 2.042 1.00 . A A . 10 LYS N 1 1
19 27170 1 1 10 LYS NZ N 8.588 -22.060 7.278 1.00 . A A . 10 LYS NZ 1 1
19 27171 1 1 10 LYS O O 5.905 -22.296 0.886 1.00 . A A . 10 LYS O 1 1
19 27172 1 1 11 PRO C C 4.572 -24.972 1.404 1.00 . A A . 11 PRO C 1 1
19 27173 1 1 11 PRO CA C 6.100 -25.021 1.472 1.00 . A A . 11 PRO CA 1 1
19 27174 1 1 11 PRO CB C 6.583 -26.284 2.208 1.00 . A A . 11 PRO CB 1 1
19 27175 1 1 11 PRO CD C 7.364 -24.407 3.466 1.00 . A A . 11 PRO CD 1 1
19 27176 1 1 11 PRO CG C 6.890 -25.828 3.595 1.00 . A A . 11 PRO CG 1 1
19 27177 1 1 11 PRO HA H 6.500 -25.014 0.465 1.00 . A A . 11 PRO HA 1 1
19 27178 1 1 11 PRO HB2 H 5.805 -27.036 2.201 1.00 . A A . 11 PRO HB2 1 1
19 27179 1 1 11 PRO HB3 H 7.466 -26.673 1.719 1.00 . A A . 11 PRO HB3 1 1
19 27180 1 1 11 PRO HD2 H 7.089 -23.835 4.341 1.00 . A A . 11 PRO HD2 1 1
19 27181 1 1 11 PRO HD3 H 8.435 -24.376 3.317 1.00 . A A . 11 PRO HD3 1 1
19 27182 1 1 11 PRO HG2 H 5.996 -25.873 4.203 1.00 . A A . 11 PRO HG2 1 1
19 27183 1 1 11 PRO HG3 H 7.667 -26.446 4.023 1.00 . A A . 11 PRO HG3 1 1
19 27184 1 1 11 PRO N N 6.652 -23.918 2.267 1.00 . A A . 11 PRO N 1 1
19 27185 1 1 11 PRO O O 3.891 -24.995 2.435 1.00 . A A . 11 PRO O 1 1
19 27186 1 1 12 THR C C 1.965 -26.194 0.209 1.00 . A A . 12 THR C 1 1
19 27187 1 1 12 THR CA C 2.605 -24.826 -0.026 1.00 . A A . 12 THR CA 1 1
19 27188 1 1 12 THR CB C 2.273 -24.345 -1.457 1.00 . A A . 12 THR CB 1 1
19 27189 1 1 12 THR CG2 C 0.766 -24.201 -1.656 1.00 . A A . 12 THR CG2 1 1
19 27190 1 1 12 THR H H 4.639 -24.887 -0.587 1.00 . A A . 12 THR H 1 1
19 27191 1 1 12 THR HA H 2.193 -24.114 0.679 1.00 . A A . 12 THR HA 1 1
19 27192 1 1 12 THR HB H 2.645 -25.078 -2.163 1.00 . A A . 12 THR HB 1 1
19 27193 1 1 12 THR HG1 H 3.787 -23.078 -1.304 1.00 . A A . 12 THR HG1 1 1
19 27194 1 1 12 THR HG21 H 0.564 -23.871 -2.665 1.00 . A A . 12 THR HG21 1 1
19 27195 1 1 12 THR HG22 H 0.376 -23.475 -0.958 1.00 . A A . 12 THR HG22 1 1
19 27196 1 1 12 THR HG23 H 0.287 -25.154 -1.488 1.00 . A A . 12 THR HG23 1 1
19 27197 1 1 12 THR N N 4.043 -24.892 0.189 1.00 . A A . 12 THR N 1 1
19 27198 1 1 12 THR O O 2.407 -27.201 -0.351 1.00 . A A . 12 THR O 1 1
19 27199 1 1 12 THR OG1 O 2.915 -23.085 -1.716 1.00 . A A . 12 THR OG1 1 1
19 27200 1 1 13 ILE C C -1.083 -27.505 0.552 1.00 . A A . 13 ILE C 1 1
19 27201 1 1 13 ILE CA C 0.214 -27.451 1.352 1.00 . A A . 13 ILE CA 1 1
19 27202 1 1 13 ILE CB C -0.098 -27.546 2.865 1.00 . A A . 13 ILE CB 1 1
19 27203 1 1 13 ILE CD1 C 2.188 -28.555 3.444 1.00 . A A . 13 ILE CD1 1 1
19 27204 1 1 13 ILE CG1 C 1.205 -27.426 3.680 1.00 . A A . 13 ILE CG1 1 1
19 27205 1 1 13 ILE CG2 C -0.830 -28.851 3.190 1.00 . A A . 13 ILE CG2 1 1
19 27206 1 1 13 ILE H H 0.643 -25.387 1.467 1.00 . A A . 13 ILE H 1 1
19 27207 1 1 13 ILE HA H 0.838 -28.292 1.075 1.00 . A A . 13 ILE HA 1 1
19 27208 1 1 13 ILE HB H -0.750 -26.722 3.124 1.00 . A A . 13 ILE HB 1 1
19 27209 1 1 13 ILE HD11 H 2.480 -28.568 2.404 1.00 . A A . 13 ILE HD11 1 1
19 27210 1 1 13 ILE HD12 H 1.727 -29.496 3.703 1.00 . A A . 13 ILE HD12 1 1
19 27211 1 1 13 ILE HD13 H 3.061 -28.402 4.060 1.00 . A A . 13 ILE HD13 1 1
19 27212 1 1 13 ILE HG12 H 1.704 -26.503 3.416 1.00 . A A . 13 ILE HG12 1 1
19 27213 1 1 13 ILE HG13 H 0.966 -27.410 4.734 1.00 . A A . 13 ILE HG13 1 1
19 27214 1 1 13 ILE HG21 H -0.218 -29.692 2.897 1.00 . A A . 13 ILE HG21 1 1
19 27215 1 1 13 ILE HG22 H -1.768 -28.884 2.652 1.00 . A A . 13 ILE HG22 1 1
19 27216 1 1 13 ILE HG23 H -1.025 -28.901 4.251 1.00 . A A . 13 ILE HG23 1 1
19 27217 1 1 13 ILE N N 0.934 -26.222 1.045 1.00 . A A . 13 ILE N 1 1
19 27218 1 1 13 ILE O O -1.816 -26.516 0.480 1.00 . A A . 13 ILE O 1 1
19 27219 1 1 14 ILE C C -3.759 -29.145 -0.053 1.00 . A A . 14 ILE C 1 1
19 27220 1 1 14 ILE CA C -2.534 -28.806 -0.898 1.00 . A A . 14 ILE CA 1 1
19 27221 1 1 14 ILE CB C -2.321 -29.900 -1.976 1.00 . A A . 14 ILE CB 1 1
19 27222 1 1 14 ILE CD1 C -1.018 -28.283 -3.481 1.00 . A A . 14 ILE CD1 1 1
19 27223 1 1 14 ILE CG1 C -1.034 -29.625 -2.777 1.00 . A A . 14 ILE CG1 1 1
19 27224 1 1 14 ILE CG2 C -3.530 -29.986 -2.910 1.00 . A A . 14 ILE CG2 1 1
19 27225 1 1 14 ILE H H -0.760 -29.417 0.071 1.00 . A A . 14 ILE H 1 1
19 27226 1 1 14 ILE HA H -2.710 -27.865 -1.403 1.00 . A A . 14 ILE HA 1 1
19 27227 1 1 14 ILE HB H -2.222 -30.851 -1.471 1.00 . A A . 14 ILE HB 1 1
19 27228 1 1 14 ILE HD11 H -1.838 -28.236 -4.182 1.00 . A A . 14 ILE HD11 1 1
19 27229 1 1 14 ILE HD12 H -0.084 -28.167 -4.011 1.00 . A A . 14 ILE HD12 1 1
19 27230 1 1 14 ILE HD13 H -1.119 -27.491 -2.753 1.00 . A A . 14 ILE HD13 1 1
19 27231 1 1 14 ILE HG12 H -0.186 -29.652 -2.107 1.00 . A A . 14 ILE HG12 1 1
19 27232 1 1 14 ILE HG13 H -0.913 -30.393 -3.527 1.00 . A A . 14 ILE HG13 1 1
19 27233 1 1 14 ILE HG21 H -3.670 -29.040 -3.412 1.00 . A A . 14 ILE HG21 1 1
19 27234 1 1 14 ILE HG22 H -4.416 -30.222 -2.335 1.00 . A A . 14 ILE HG22 1 1
19 27235 1 1 14 ILE HG23 H -3.366 -30.761 -3.645 1.00 . A A . 14 ILE HG23 1 1
19 27236 1 1 14 ILE N N -1.359 -28.652 -0.055 1.00 . A A . 14 ILE N 1 1
19 27237 1 1 14 ILE O O -3.992 -30.306 0.287 1.00 . A A . 14 ILE O 1 1
19 27238 1 1 15 TYR C C -6.858 -28.740 0.069 1.00 . A A . 15 TYR C 1 1
19 27239 1 1 15 TYR CA C -5.764 -28.294 1.045 1.00 . A A . 15 TYR CA 1 1
19 27240 1 1 15 TYR CB C -6.177 -26.989 1.744 1.00 . A A . 15 TYR CB 1 1
19 27241 1 1 15 TYR CD1 C -4.038 -25.957 2.649 1.00 . A A . 15 TYR CD1 1 1
19 27242 1 1 15 TYR CD2 C -5.629 -26.803 4.213 1.00 . A A . 15 TYR CD2 1 1
19 27243 1 1 15 TYR CE1 C -3.210 -25.580 3.692 1.00 . A A . 15 TYR CE1 1 1
19 27244 1 1 15 TYR CE2 C -4.805 -26.426 5.258 1.00 . A A . 15 TYR CE2 1 1
19 27245 1 1 15 TYR CG C -5.263 -26.576 2.889 1.00 . A A . 15 TYR CG 1 1
19 27246 1 1 15 TYR CZ C -3.599 -25.817 4.993 1.00 . A A . 15 TYR CZ 1 1
19 27247 1 1 15 TYR H H -4.209 -27.206 0.106 1.00 . A A . 15 TYR H 1 1
19 27248 1 1 15 TYR HA H -5.616 -29.066 1.787 1.00 . A A . 15 TYR HA 1 1
19 27249 1 1 15 TYR HB2 H -6.178 -26.186 1.020 1.00 . A A . 15 TYR HB2 1 1
19 27250 1 1 15 TYR HB3 H -7.177 -27.103 2.141 1.00 . A A . 15 TYR HB3 1 1
19 27251 1 1 15 TYR HD1 H -3.734 -25.771 1.629 1.00 . A A . 15 TYR HD1 1 1
19 27252 1 1 15 TYR HD2 H -6.576 -27.282 4.423 1.00 . A A . 15 TYR HD2 1 1
19 27253 1 1 15 TYR HE1 H -2.262 -25.104 3.482 1.00 . A A . 15 TYR HE1 1 1
19 27254 1 1 15 TYR HE2 H -5.109 -26.614 6.277 1.00 . A A . 15 TYR HE2 1 1
19 27255 1 1 15 TYR HH H -2.730 -26.164 6.674 1.00 . A A . 15 TYR HH 1 1
19 27256 1 1 15 TYR N N -4.509 -28.115 0.324 1.00 . A A . 15 TYR N 1 1
19 27257 1 1 15 TYR O O -6.939 -28.219 -1.047 1.00 . A A . 15 TYR O 1 1
19 27258 1 1 15 TYR OH O -2.778 -25.444 6.035 1.00 . A A . 15 TYR OH 1 1
19 27259 1 1 16 PRO C C -6.660 -31.476 1.859 1.00 . A A . 16 PRO C 1 1
19 27260 1 1 16 PRO CA C -7.695 -30.350 1.777 1.00 . A A . 16 PRO CA 1 1
19 27261 1 1 16 PRO CB C -9.124 -30.916 1.931 1.00 . A A . 16 PRO CB 1 1
19 27262 1 1 16 PRO CD C -8.813 -30.232 -0.357 1.00 . A A . 16 PRO CD 1 1
19 27263 1 1 16 PRO CG C -9.859 -30.544 0.676 1.00 . A A . 16 PRO CG 1 1
19 27264 1 1 16 PRO HA H -7.503 -29.633 2.564 1.00 . A A . 16 PRO HA 1 1
19 27265 1 1 16 PRO HB2 H -9.080 -31.989 2.055 1.00 . A A . 16 PRO HB2 1 1
19 27266 1 1 16 PRO HB3 H -9.590 -30.474 2.801 1.00 . A A . 16 PRO HB3 1 1
19 27267 1 1 16 PRO HD2 H -8.510 -31.130 -0.878 1.00 . A A . 16 PRO HD2 1 1
19 27268 1 1 16 PRO HD3 H -9.173 -29.489 -1.055 1.00 . A A . 16 PRO HD3 1 1
19 27269 1 1 16 PRO HG2 H -10.471 -31.373 0.349 1.00 . A A . 16 PRO HG2 1 1
19 27270 1 1 16 PRO HG3 H -10.476 -29.675 0.856 1.00 . A A . 16 PRO HG3 1 1
19 27271 1 1 16 PRO N N -7.721 -29.702 0.460 1.00 . A A . 16 PRO N 1 1
19 27272 1 1 16 PRO O O -6.424 -32.192 0.883 1.00 . A A . 16 PRO O 1 1
19 27273 1 1 17 CYS C C -4.985 -33.040 4.731 1.00 . A A . 17 CYS C 1 1
19 27274 1 1 17 CYS CA C -5.035 -32.652 3.258 1.00 . A A . 17 CYS CA 1 1
19 27275 1 1 17 CYS CB C -3.660 -32.138 2.804 1.00 . A A . 17 CYS CB 1 1
19 27276 1 1 17 CYS H H -6.313 -31.048 3.783 1.00 . A A . 17 CYS H 1 1
19 27277 1 1 17 CYS HA H -5.296 -33.528 2.678 1.00 . A A . 17 CYS HA 1 1
19 27278 1 1 17 CYS HB2 H -3.696 -31.920 1.746 1.00 . A A . 17 CYS HB2 1 1
19 27279 1 1 17 CYS HB3 H -3.427 -31.229 3.342 1.00 . A A . 17 CYS HB3 1 1
19 27280 1 1 17 CYS HG H -1.890 -33.166 4.330 1.00 . A A . 17 CYS HG 1 1
19 27281 1 1 17 CYS N N -6.057 -31.633 3.035 1.00 . A A . 17 CYS N 1 1
19 27282 1 1 17 CYS O O -5.601 -32.387 5.574 1.00 . A A . 17 CYS O 1 1
19 27283 1 1 17 CYS SG S -2.301 -33.303 3.074 1.00 . A A . 17 CYS SG 1 1
19 27284 1 1 18 LEU C C -2.995 -33.724 7.079 1.00 . A A . 18 LEU C 1 1
19 27285 1 1 18 LEU CA C -4.068 -34.566 6.396 1.00 . A A . 18 LEU CA 1 1
19 27286 1 1 18 LEU CB C -3.663 -36.045 6.404 1.00 . A A . 18 LEU CB 1 1
19 27287 1 1 18 LEU CD1 C -4.117 -38.404 5.641 1.00 . A A . 18 LEU CD1 1 1
19 27288 1 1 18 LEU CD2 C -5.958 -37.051 6.686 1.00 . A A . 18 LEU CD2 1 1
19 27289 1 1 18 LEU CG C -4.705 -37.008 5.812 1.00 . A A . 18 LEU CG 1 1
19 27290 1 1 18 LEU H H -3.829 -34.605 4.298 1.00 . A A . 18 LEU H 1 1
19 27291 1 1 18 LEU HA H -5.004 -34.449 6.926 1.00 . A A . 18 LEU HA 1 1
19 27292 1 1 18 LEU HB2 H -2.744 -36.147 5.841 1.00 . A A . 18 LEU HB2 1 1
19 27293 1 1 18 LEU HB3 H -3.472 -36.341 7.427 1.00 . A A . 18 LEU HB3 1 1
19 27294 1 1 18 LEU HD11 H -3.794 -38.784 6.600 1.00 . A A . 18 LEU HD11 1 1
19 27295 1 1 18 LEU HD12 H -3.273 -38.356 4.969 1.00 . A A . 18 LEU HD12 1 1
19 27296 1 1 18 LEU HD13 H -4.866 -39.063 5.225 1.00 . A A . 18 LEU HD13 1 1
19 27297 1 1 18 LEU HD21 H -6.679 -37.728 6.251 1.00 . A A . 18 LEU HD21 1 1
19 27298 1 1 18 LEU HD22 H -6.388 -36.061 6.750 1.00 . A A . 18 LEU HD22 1 1
19 27299 1 1 18 LEU HD23 H -5.697 -37.393 7.678 1.00 . A A . 18 LEU HD23 1 1
19 27300 1 1 18 LEU HG H -4.997 -36.651 4.832 1.00 . A A . 18 LEU HG 1 1
19 27301 1 1 18 LEU N N -4.259 -34.111 5.025 1.00 . A A . 18 LEU N 1 1
19 27302 1 1 18 LEU O O -1.998 -33.353 6.453 1.00 . A A . 18 LEU O 1 1
19 27303 1 1 19 TRP C C -1.972 -33.355 10.446 1.00 . A A . 19 TRP C 1 1
19 27304 1 1 19 TRP CA C -2.260 -32.635 9.131 1.00 . A A . 19 TRP CA 1 1
19 27305 1 1 19 TRP CB C -2.825 -31.230 9.400 1.00 . A A . 19 TRP CB 1 1
19 27306 1 1 19 TRP CD1 C -1.082 -29.954 10.804 1.00 . A A . 19 TRP CD1 1 1
19 27307 1 1 19 TRP CD2 C -1.288 -29.232 8.693 1.00 . A A . 19 TRP CD2 1 1
19 27308 1 1 19 TRP CE2 C -0.308 -28.457 9.337 1.00 . A A . 19 TRP CE2 1 1
19 27309 1 1 19 TRP CE3 C -1.592 -28.961 7.355 1.00 . A A . 19 TRP CE3 1 1
19 27310 1 1 19 TRP CG C -1.769 -30.188 9.644 1.00 . A A . 19 TRP CG 1 1
19 27311 1 1 19 TRP CH2 C 0.052 -27.183 7.378 1.00 . A A . 19 TRP CH2 1 1
19 27312 1 1 19 TRP CZ2 C 0.370 -27.426 8.686 1.00 . A A . 19 TRP CZ2 1 1
19 27313 1 1 19 TRP CZ3 C -0.919 -27.939 6.713 1.00 . A A . 19 TRP CZ3 1 1
19 27314 1 1 19 TRP H H -4.037 -33.725 8.781 1.00 . A A . 19 TRP H 1 1
19 27315 1 1 19 TRP HA H -1.342 -32.551 8.565 1.00 . A A . 19 TRP HA 1 1
19 27316 1 1 19 TRP HB2 H -3.409 -30.917 8.545 1.00 . A A . 19 TRP HB2 1 1
19 27317 1 1 19 TRP HB3 H -3.470 -31.266 10.268 1.00 . A A . 19 TRP HB3 1 1
19 27318 1 1 19 TRP HD1 H -1.221 -30.513 11.716 1.00 . A A . 19 TRP HD1 1 1
19 27319 1 1 19 TRP HE1 H 0.417 -28.562 11.306 1.00 . A A . 19 TRP HE1 1 1
19 27320 1 1 19 TRP HE3 H -2.339 -29.534 6.823 1.00 . A A . 19 TRP HE3 1 1
19 27321 1 1 19 TRP HH2 H 0.553 -26.392 6.836 1.00 . A A . 19 TRP HH2 1 1
19 27322 1 1 19 TRP HZ2 H 1.122 -26.834 9.184 1.00 . A A . 19 TRP HZ2 1 1
19 27323 1 1 19 TRP HZ3 H -1.143 -27.714 5.680 1.00 . A A . 19 TRP HZ3 1 1
19 27324 1 1 19 TRP N N -3.210 -33.418 8.351 1.00 . A A . 19 TRP N 1 1
19 27325 1 1 19 TRP NE1 N -0.197 -28.916 10.623 1.00 . A A . 19 TRP NE1 1 1
19 27326 1 1 19 TRP O O -2.885 -33.919 11.058 1.00 . A A . 19 TRP O 1 1
19 27327 1 1 20 ASP C C -0.202 -32.979 13.235 1.00 . A A . 20 ASP C 1 1
19 27328 1 1 20 ASP CA C -0.299 -34.004 12.106 1.00 . A A . 20 ASP CA 1 1
19 27329 1 1 20 ASP CB C 1.051 -34.724 11.937 1.00 . A A . 20 ASP CB 1 1
19 27330 1 1 20 ASP CG C 0.966 -35.969 11.061 1.00 . A A . 20 ASP CG 1 1
19 27331 1 1 20 ASP H H -0.031 -32.894 10.322 1.00 . A A . 20 ASP H 1 1
19 27332 1 1 20 ASP HA H -1.056 -34.735 12.363 1.00 . A A . 20 ASP HA 1 1
19 27333 1 1 20 ASP HB2 H 1.760 -34.041 11.488 1.00 . A A . 20 ASP HB2 1 1
19 27334 1 1 20 ASP HB3 H 1.419 -35.018 12.912 1.00 . A A . 20 ASP HB3 1 1
19 27335 1 1 20 ASP N N -0.708 -33.354 10.861 1.00 . A A . 20 ASP N 1 1
19 27336 1 1 20 ASP O O 0.432 -31.932 13.084 1.00 . A A . 20 ASP O 1 1
19 27337 1 1 20 ASP OD1 O 0.633 -37.054 11.587 1.00 . A A . 20 ASP OD1 1 1
19 27338 1 1 20 ASP OD2 O 1.248 -35.878 9.846 1.00 . A A . 20 ASP OD2 1 1
19 27339 1 1 21 TYR C C -0.162 -33.157 16.700 1.00 . A A . 21 TYR C 1 1
19 27340 1 1 21 TYR CA C -0.827 -32.426 15.537 1.00 . A A . 21 TYR CA 1 1
19 27341 1 1 21 TYR CB C -2.258 -32.024 15.933 1.00 . A A . 21 TYR CB 1 1
19 27342 1 1 21 TYR CD1 C -3.587 -31.816 13.786 1.00 . A A . 21 TYR CD1 1 1
19 27343 1 1 21 TYR CD2 C -3.081 -29.820 14.993 1.00 . A A . 21 TYR CD2 1 1
19 27344 1 1 21 TYR CE1 C -4.251 -31.072 12.830 1.00 . A A . 21 TYR CE1 1 1
19 27345 1 1 21 TYR CE2 C -3.743 -29.072 14.040 1.00 . A A . 21 TYR CE2 1 1
19 27346 1 1 21 TYR CG C -2.989 -31.205 14.884 1.00 . A A . 21 TYR CG 1 1
19 27347 1 1 21 TYR CZ C -4.327 -29.703 12.962 1.00 . A A . 21 TYR CZ 1 1
19 27348 1 1 21 TYR H H -1.345 -34.122 14.395 1.00 . A A . 21 TYR H 1 1
19 27349 1 1 21 TYR HA H -0.258 -31.534 15.304 1.00 . A A . 21 TYR HA 1 1
19 27350 1 1 21 TYR HB2 H -2.836 -32.919 16.116 1.00 . A A . 21 TYR HB2 1 1
19 27351 1 1 21 TYR HB3 H -2.219 -31.440 16.844 1.00 . A A . 21 TYR HB3 1 1
19 27352 1 1 21 TYR HD1 H -3.528 -32.890 13.685 1.00 . A A . 21 TYR HD1 1 1
19 27353 1 1 21 TYR HD2 H -2.623 -29.328 15.838 1.00 . A A . 21 TYR HD2 1 1
19 27354 1 1 21 TYR HE1 H -4.710 -31.566 11.984 1.00 . A A . 21 TYR HE1 1 1
19 27355 1 1 21 TYR HE2 H -3.806 -27.997 14.145 1.00 . A A . 21 TYR HE2 1 1
19 27356 1 1 21 TYR HH H -4.424 -28.225 11.744 1.00 . A A . 21 TYR HH 1 1
19 27357 1 1 21 TYR N N -0.844 -33.284 14.358 1.00 . A A . 21 TYR N 1 1
19 27358 1 1 21 TYR O O -0.677 -34.171 17.179 1.00 . A A . 21 TYR O 1 1
19 27359 1 1 21 TYR OH O -4.981 -28.959 12.008 1.00 . A A . 21 TYR OH 1 1
19 27360 1 1 22 ARG C C 1.037 -32.809 19.587 1.00 . A A . 22 ARG C 1 1
19 27361 1 1 22 ARG CA C 1.692 -33.246 18.276 1.00 . A A . 22 ARG CA 1 1
19 27362 1 1 22 ARG CB C 3.173 -32.830 18.245 1.00 . A A . 22 ARG CB 1 1
19 27363 1 1 22 ARG CD C 4.083 -34.885 19.432 1.00 . A A . 22 ARG CD 1 1
19 27364 1 1 22 ARG CG C 4.009 -33.360 19.412 1.00 . A A . 22 ARG CG 1 1
19 27365 1 1 22 ARG CZ C 5.677 -36.306 18.170 1.00 . A A . 22 ARG CZ 1 1
19 27366 1 1 22 ARG H H 1.352 -31.852 16.712 1.00 . A A . 22 ARG H 1 1
19 27367 1 1 22 ARG HA H 1.624 -34.322 18.188 1.00 . A A . 22 ARG HA 1 1
19 27368 1 1 22 ARG HB2 H 3.613 -33.190 17.326 1.00 . A A . 22 ARG HB2 1 1
19 27369 1 1 22 ARG HB3 H 3.228 -31.751 18.256 1.00 . A A . 22 ARG HB3 1 1
19 27370 1 1 22 ARG HD2 H 4.687 -35.190 20.275 1.00 . A A . 22 ARG HD2 1 1
19 27371 1 1 22 ARG HD3 H 3.083 -35.279 19.549 1.00 . A A . 22 ARG HD3 1 1
19 27372 1 1 22 ARG HE H 4.260 -35.151 17.351 1.00 . A A . 22 ARG HE 1 1
19 27373 1 1 22 ARG HG2 H 5.012 -32.969 19.326 1.00 . A A . 22 ARG HG2 1 1
19 27374 1 1 22 ARG HG3 H 3.570 -33.018 20.339 1.00 . A A . 22 ARG HG3 1 1
19 27375 1 1 22 ARG HH11 H 6.062 -36.222 20.163 1.00 . A A . 22 ARG HH11 1 1
19 27376 1 1 22 ARG HH12 H 7.093 -37.283 19.253 1.00 . A A . 22 ARG HH12 1 1
19 27377 1 1 22 ARG HH21 H 5.594 -36.567 16.164 1.00 . A A . 22 ARG HH21 1 1
19 27378 1 1 22 ARG HH22 H 6.822 -37.481 16.980 1.00 . A A . 22 ARG HH22 1 1
19 27379 1 1 22 ARG N N 0.982 -32.650 17.148 1.00 . A A . 22 ARG N 1 1
19 27380 1 1 22 ARG NE N 4.668 -35.430 18.203 1.00 . A A . 22 ARG NE 1 1
19 27381 1 1 22 ARG NH1 N 6.326 -36.631 19.285 1.00 . A A . 22 ARG NH1 1 1
19 27382 1 1 22 ARG NH2 N 6.062 -36.825 17.012 1.00 . A A . 22 ARG NH2 1 1
19 27383 1 1 22 ARG O O 1.141 -31.650 19.987 1.00 . A A . 22 ARG O 1 1
19 27384 1 1 23 VAL C C 0.289 -34.115 22.679 1.00 . A A . 23 VAL C 1 1
19 27385 1 1 23 VAL CA C -0.373 -33.447 21.478 1.00 . A A . 23 VAL CA 1 1
19 27386 1 1 23 VAL CB C -1.846 -33.922 21.381 1.00 . A A . 23 VAL CB 1 1
19 27387 1 1 23 VAL CG1 C -2.621 -33.551 22.645 1.00 . A A . 23 VAL CG1 1 1
19 27388 1 1 23 VAL CG2 C -2.521 -33.344 20.134 1.00 . A A . 23 VAL CG2 1 1
19 27389 1 1 23 VAL H H 0.360 -34.662 19.907 1.00 . A A . 23 VAL H 1 1
19 27390 1 1 23 VAL HA H -0.371 -32.373 21.626 1.00 . A A . 23 VAL HA 1 1
19 27391 1 1 23 VAL HB H -1.847 -35.001 21.293 1.00 . A A . 23 VAL HB 1 1
19 27392 1 1 23 VAL HG11 H -2.173 -34.039 23.500 1.00 . A A . 23 VAL HG11 1 1
19 27393 1 1 23 VAL HG12 H -3.647 -33.870 22.549 1.00 . A A . 23 VAL HG12 1 1
19 27394 1 1 23 VAL HG13 H -2.590 -32.480 22.788 1.00 . A A . 23 VAL HG13 1 1
19 27395 1 1 23 VAL HG21 H -2.518 -32.265 20.186 1.00 . A A . 23 VAL HG21 1 1
19 27396 1 1 23 VAL HG22 H -3.540 -33.698 20.076 1.00 . A A . 23 VAL HG22 1 1
19 27397 1 1 23 VAL HG23 H -1.982 -33.662 19.251 1.00 . A A . 23 VAL HG23 1 1
19 27398 1 1 23 VAL N N 0.362 -33.743 20.252 1.00 . A A . 23 VAL N 1 1
19 27399 1 1 23 VAL O O 0.286 -35.338 22.797 1.00 . A A . 23 VAL O 1 1
19 27400 1 1 24 ILE C C 0.681 -33.647 25.987 1.00 . A A . 24 ILE C 1 1
19 27401 1 1 24 ILE CA C 1.552 -33.821 24.741 1.00 . A A . 24 ILE CA 1 1
19 27402 1 1 24 ILE CB C 2.909 -33.100 24.939 1.00 . A A . 24 ILE CB 1 1
19 27403 1 1 24 ILE CD1 C 5.040 -32.401 23.706 1.00 . A A . 24 ILE CD1 1 1
19 27404 1 1 24 ILE CG1 C 3.731 -33.158 23.640 1.00 . A A . 24 ILE CG1 1 1
19 27405 1 1 24 ILE CG2 C 3.685 -33.721 26.099 1.00 . A A . 24 ILE CG2 1 1
19 27406 1 1 24 ILE H H 0.811 -32.341 23.425 1.00 . A A . 24 ILE H 1 1
19 27407 1 1 24 ILE HA H 1.744 -34.877 24.589 1.00 . A A . 24 ILE HA 1 1
19 27408 1 1 24 ILE HB H 2.711 -32.065 25.182 1.00 . A A . 24 ILE HB 1 1
19 27409 1 1 24 ILE HD11 H 4.846 -31.362 23.936 1.00 . A A . 24 ILE HD11 1 1
19 27410 1 1 24 ILE HD12 H 5.544 -32.469 22.754 1.00 . A A . 24 ILE HD12 1 1
19 27411 1 1 24 ILE HD13 H 5.667 -32.828 24.476 1.00 . A A . 24 ILE HD13 1 1
19 27412 1 1 24 ILE HG12 H 3.961 -34.189 23.411 1.00 . A A . 24 ILE HG12 1 1
19 27413 1 1 24 ILE HG13 H 3.148 -32.739 22.830 1.00 . A A . 24 ILE HG13 1 1
19 27414 1 1 24 ILE HG21 H 3.104 -33.642 27.005 1.00 . A A . 24 ILE HG21 1 1
19 27415 1 1 24 ILE HG22 H 4.623 -33.199 26.228 1.00 . A A . 24 ILE HG22 1 1
19 27416 1 1 24 ILE HG23 H 3.882 -34.762 25.886 1.00 . A A . 24 ILE HG23 1 1
19 27417 1 1 24 ILE N N 0.859 -33.310 23.564 1.00 . A A . 24 ILE N 1 1
19 27418 1 1 24 ILE O O 0.457 -32.523 26.446 1.00 . A A . 24 ILE O 1 1
19 27419 1 1 25 MET C C -0.117 -35.531 28.837 1.00 . A A . 25 MET C 1 1
19 27420 1 1 25 MET CA C -0.722 -34.749 27.672 1.00 . A A . 25 MET CA 1 1
19 27421 1 1 25 MET CB C -2.080 -35.359 27.283 1.00 . A A . 25 MET CB 1 1
19 27422 1 1 25 MET CE C -5.270 -35.466 27.061 1.00 . A A . 25 MET CE 1 1
19 27423 1 1 25 MET CG C -2.783 -34.624 26.145 1.00 . A A . 25 MET CG 1 1
19 27424 1 1 25 MET H H 0.447 -35.628 26.133 1.00 . A A . 25 MET H 1 1
19 27425 1 1 25 MET HA H -0.870 -33.722 27.977 1.00 . A A . 25 MET HA 1 1
19 27426 1 1 25 MET HB2 H -1.927 -36.384 26.981 1.00 . A A . 25 MET HB2 1 1
19 27427 1 1 25 MET HB3 H -2.729 -35.343 28.147 1.00 . A A . 25 MET HB3 1 1
19 27428 1 1 25 MET HE1 H -5.407 -34.452 27.404 1.00 . A A . 25 MET HE1 1 1
19 27429 1 1 25 MET HE2 H -4.774 -36.044 27.827 1.00 . A A . 25 MET HE2 1 1
19 27430 1 1 25 MET HE3 H -6.233 -35.907 26.846 1.00 . A A . 25 MET HE3 1 1
19 27431 1 1 25 MET HG2 H -3.057 -33.637 26.486 1.00 . A A . 25 MET HG2 1 1
19 27432 1 1 25 MET HG3 H -2.097 -34.536 25.314 1.00 . A A . 25 MET HG3 1 1
19 27433 1 1 25 MET N N 0.185 -34.762 26.519 1.00 . A A . 25 MET N 1 1
19 27434 1 1 25 MET O O 0.766 -36.364 28.639 1.00 . A A . 25 MET O 1 1
19 27435 1 1 25 MET SD S -4.276 -35.467 25.574 1.00 . A A . 25 MET SD 1 1
19 27436 1 1 26 THR C C -1.039 -37.108 31.637 1.00 . A A . 26 THR C 1 1
19 27437 1 1 26 THR CA C -0.113 -35.953 31.245 1.00 . A A . 26 THR CA 1 1
19 27438 1 1 26 THR CB C 0.018 -34.974 32.433 1.00 . A A . 26 THR CB 1 1
19 27439 1 1 26 THR CG2 C 1.255 -34.093 32.284 1.00 . A A . 26 THR CG2 1 1
19 27440 1 1 26 THR H H -1.276 -34.563 30.149 1.00 . A A . 26 THR H 1 1
19 27441 1 1 26 THR HA H 0.867 -36.358 31.029 1.00 . A A . 26 THR HA 1 1
19 27442 1 1 26 THR HB H 0.113 -35.549 33.346 1.00 . A A . 26 THR HB 1 1
19 27443 1 1 26 THR HG1 H -1.844 -34.632 33.009 1.00 . A A . 26 THR HG1 1 1
19 27444 1 1 26 THR HG21 H 1.323 -33.421 33.128 1.00 . A A . 26 THR HG21 1 1
19 27445 1 1 26 THR HG22 H 1.182 -33.516 31.373 1.00 . A A . 26 THR HG22 1 1
19 27446 1 1 26 THR HG23 H 2.140 -34.713 32.247 1.00 . A A . 26 THR HG23 1 1
19 27447 1 1 26 THR N N -0.592 -35.258 30.049 1.00 . A A . 26 THR N 1 1
19 27448 1 1 26 THR O O -0.970 -37.620 32.754 1.00 . A A . 26 THR O 1 1
19 27449 1 1 26 THR OG1 O -1.159 -34.154 32.522 1.00 . A A . 26 THR OG1 1 1
19 27450 1 1 27 THR C C -2.829 -39.542 29.714 1.00 . A A . 27 THR C 1 1
19 27451 1 1 27 THR CA C -2.800 -38.635 30.941 1.00 . A A . 27 THR CA 1 1
19 27452 1 1 27 THR CB C -4.228 -38.137 31.286 1.00 . A A . 27 THR CB 1 1
19 27453 1 1 27 THR CG2 C -4.845 -37.352 30.133 1.00 . A A . 27 THR CG2 1 1
19 27454 1 1 27 THR H H -1.903 -37.086 29.835 1.00 . A A . 27 THR H 1 1
19 27455 1 1 27 THR HA H -2.423 -39.203 31.784 1.00 . A A . 27 THR HA 1 1
19 27456 1 1 27 THR HB H -4.160 -37.482 32.145 1.00 . A A . 27 THR HB 1 1
19 27457 1 1 27 THR HG1 H -5.899 -38.904 32.015 1.00 . A A . 27 THR HG1 1 1
19 27458 1 1 27 THR HG21 H -4.213 -36.509 29.892 1.00 . A A . 27 THR HG21 1 1
19 27459 1 1 27 THR HG22 H -5.823 -36.996 30.424 1.00 . A A . 27 THR HG22 1 1
19 27460 1 1 27 THR HG23 H -4.938 -37.992 29.268 1.00 . A A . 27 THR HG23 1 1
19 27461 1 1 27 THR N N -1.892 -37.525 30.707 1.00 . A A . 27 THR N 1 1
19 27462 1 1 27 THR O O -2.929 -39.064 28.580 1.00 . A A . 27 THR O 1 1
19 27463 1 1 27 THR OG1 O -5.082 -39.241 31.623 1.00 . A A . 27 THR OG1 1 1
19 27464 1 1 28 LYS C C -4.101 -41.974 28.269 1.00 . A A . 28 LYS C 1 1
19 27465 1 1 28 LYS CA C -2.706 -41.824 28.860 1.00 . A A . 28 LYS CA 1 1
19 27466 1 1 28 LYS CB C -2.210 -43.185 29.364 1.00 . A A . 28 LYS CB 1 1
19 27467 1 1 28 LYS CD C -0.351 -44.523 30.457 1.00 . A A . 28 LYS CD 1 1
19 27468 1 1 28 LYS CE C -1.088 -44.929 31.737 1.00 . A A . 28 LYS CE 1 1
19 27469 1 1 28 LYS CG C -0.794 -43.158 29.925 1.00 . A A . 28 LYS CG 1 1
19 27470 1 1 28 LYS H H -2.615 -41.160 30.869 1.00 . A A . 28 LYS H 1 1
19 27471 1 1 28 LYS HA H -2.037 -41.470 28.090 1.00 . A A . 28 LYS HA 1 1
19 27472 1 1 28 LYS HB2 H -2.876 -43.531 30.142 1.00 . A A . 28 LYS HB2 1 1
19 27473 1 1 28 LYS HB3 H -2.236 -43.890 28.544 1.00 . A A . 28 LYS HB3 1 1
19 27474 1 1 28 LYS HD2 H -0.539 -45.269 29.698 1.00 . A A . 28 LYS HD2 1 1
19 27475 1 1 28 LYS HD3 H 0.710 -44.484 30.663 1.00 . A A . 28 LYS HD3 1 1
19 27476 1 1 28 LYS HE2 H -0.595 -45.793 32.159 1.00 . A A . 28 LYS HE2 1 1
19 27477 1 1 28 LYS HE3 H -1.034 -44.111 32.442 1.00 . A A . 28 LYS HE3 1 1
19 27478 1 1 28 LYS HG2 H -0.116 -42.856 29.140 1.00 . A A . 28 LYS HG2 1 1
19 27479 1 1 28 LYS HG3 H -0.751 -42.437 30.731 1.00 . A A . 28 LYS HG3 1 1
19 27480 1 1 28 LYS HZ1 H -2.953 -45.617 32.376 1.00 . A A . 28 LYS HZ1 1 1
19 27481 1 1 28 LYS HZ2 H -2.600 -46.009 30.772 1.00 . A A . 28 LYS HZ2 1 1
19 27482 1 1 28 LYS HZ3 H -3.043 -44.429 31.181 1.00 . A A . 28 LYS HZ3 1 1
19 27483 1 1 28 LYS N N -2.708 -40.846 29.943 1.00 . A A . 28 LYS N 1 1
19 27484 1 1 28 LYS NZ N -2.520 -45.268 31.499 1.00 . A A . 28 LYS NZ 1 1
19 27485 1 1 28 LYS O O -4.261 -42.448 27.142 1.00 . A A . 28 LYS O 1 1
19 27486 1 1 29 ASP C C -6.999 -40.373 28.052 1.00 . A A . 29 ASP C 1 1
19 27487 1 1 29 ASP CA C -6.493 -41.698 28.592 1.00 . A A . 29 ASP CA 1 1
19 27488 1 1 29 ASP CB C -7.405 -42.193 29.723 1.00 . A A . 29 ASP CB 1 1
19 27489 1 1 29 ASP CG C -8.834 -42.420 29.246 1.00 . A A . 29 ASP CG 1 1
19 27490 1 1 29 ASP H H -4.919 -41.150 29.899 1.00 . A A . 29 ASP H 1 1
19 27491 1 1 29 ASP HA H -6.517 -42.423 27.788 1.00 . A A . 29 ASP HA 1 1
19 27492 1 1 29 ASP HB2 H -7.018 -43.128 30.105 1.00 . A A . 29 ASP HB2 1 1
19 27493 1 1 29 ASP HB3 H -7.415 -41.461 30.519 1.00 . A A . 29 ASP HB3 1 1
19 27494 1 1 29 ASP N N -5.110 -41.568 29.032 1.00 . A A . 29 ASP N 1 1
19 27495 1 1 29 ASP O O -7.609 -39.579 28.770 1.00 . A A . 29 ASP O 1 1
19 27496 1 1 29 ASP OD1 O -9.063 -43.392 28.488 1.00 . A A . 29 ASP OD1 1 1
19 27497 1 1 29 ASP OD2 O -9.731 -41.627 29.607 1.00 . A A . 29 ASP OD2 1 1
19 27498 1 1 30 THR C C -8.530 -39.250 25.452 1.00 . A A . 30 THR C 1 1
19 27499 1 1 30 THR CA C -7.187 -38.936 26.113 1.00 . A A . 30 THR CA 1 1
19 27500 1 1 30 THR CB C -6.158 -38.425 25.070 1.00 . A A . 30 THR CB 1 1
19 27501 1 1 30 THR CG2 C -5.920 -39.441 23.954 1.00 . A A . 30 THR CG2 1 1
19 27502 1 1 30 THR H H -6.129 -40.750 26.302 1.00 . A A . 30 THR H 1 1
19 27503 1 1 30 THR HA H -7.334 -38.159 26.856 1.00 . A A . 30 THR HA 1 1
19 27504 1 1 30 THR HB H -5.219 -38.251 25.579 1.00 . A A . 30 THR HB 1 1
19 27505 1 1 30 THR HG1 H -5.852 -36.588 24.421 1.00 . A A . 30 THR HG1 1 1
19 27506 1 1 30 THR HG21 H -5.566 -40.368 24.380 1.00 . A A . 30 THR HG21 1 1
19 27507 1 1 30 THR HG22 H -5.180 -39.056 23.268 1.00 . A A . 30 THR HG22 1 1
19 27508 1 1 30 THR HG23 H -6.844 -39.619 23.422 1.00 . A A . 30 THR HG23 1 1
19 27509 1 1 30 THR N N -6.699 -40.121 26.791 1.00 . A A . 30 THR N 1 1
19 27510 1 1 30 THR O O -8.655 -40.233 24.716 1.00 . A A . 30 THR O 1 1
19 27511 1 1 30 THR OG1 O -6.605 -37.188 24.508 1.00 . A A . 30 THR OG1 1 1
19 27512 1 1 31 SER C C -11.465 -37.382 24.672 1.00 . A A . 31 SER C 1 1
19 27513 1 1 31 SER CA C -10.882 -38.685 25.212 1.00 . A A . 31 SER CA 1 1
19 27514 1 1 31 SER CB C -11.794 -39.289 26.292 1.00 . A A . 31 SER CB 1 1
19 27515 1 1 31 SER H H -9.400 -37.690 26.355 1.00 . A A . 31 SER H 1 1
19 27516 1 1 31 SER HA H -10.794 -39.389 24.394 1.00 . A A . 31 SER HA 1 1
19 27517 1 1 31 SER HB2 H -11.268 -40.084 26.800 1.00 . A A . 31 SER HB2 1 1
19 27518 1 1 31 SER HB3 H -12.060 -38.523 27.007 1.00 . A A . 31 SER HB3 1 1
19 27519 1 1 31 SER HG H -12.835 -40.741 25.486 1.00 . A A . 31 SER HG 1 1
19 27520 1 1 31 SER N N -9.548 -38.452 25.752 1.00 . A A . 31 SER N 1 1
19 27521 1 1 31 SER O O -11.868 -37.311 23.510 1.00 . A A . 31 SER O 1 1
19 27522 1 1 31 SER OG O -12.983 -39.819 25.729 1.00 . A A . 31 SER OG 1 1
19 27523 1 1 32 THR C C -11.290 -34.553 23.842 1.00 . A A . 32 THR C 1 1
19 27524 1 1 32 THR CA C -11.969 -35.026 25.130 1.00 . A A . 32 THR CA 1 1
19 27525 1 1 32 THR CB C -11.708 -34.002 26.258 1.00 . A A . 32 THR CB 1 1
19 27526 1 1 32 THR CG2 C -12.473 -32.701 26.018 1.00 . A A . 32 THR CG2 1 1
19 27527 1 1 32 THR H H -11.153 -36.479 26.429 1.00 . A A . 32 THR H 1 1
19 27528 1 1 32 THR HA H -13.036 -35.098 24.968 1.00 . A A . 32 THR HA 1 1
19 27529 1 1 32 THR HB H -10.648 -33.782 26.289 1.00 . A A . 32 THR HB 1 1
19 27530 1 1 32 THR HG1 H -13.052 -34.459 27.635 1.00 . A A . 32 THR HG1 1 1
19 27531 1 1 32 THR HG21 H -12.258 -32.004 26.815 1.00 . A A . 32 THR HG21 1 1
19 27532 1 1 32 THR HG22 H -13.534 -32.903 25.995 1.00 . A A . 32 THR HG22 1 1
19 27533 1 1 32 THR HG23 H -12.169 -32.272 25.074 1.00 . A A . 32 THR HG23 1 1
19 27534 1 1 32 THR N N -11.475 -36.348 25.515 1.00 . A A . 32 THR N 1 1
19 27535 1 1 32 THR O O -11.902 -33.878 23.008 1.00 . A A . 32 THR O 1 1
19 27536 1 1 32 THR OG1 O -12.099 -34.567 27.518 1.00 . A A . 32 THR OG1 1 1
19 27537 1 1 33 LEU C C -9.918 -35.239 21.263 1.00 . A A . 33 LEU C 1 1
19 27538 1 1 33 LEU CA C -9.245 -34.643 22.494 1.00 . A A . 33 LEU CA 1 1
19 27539 1 1 33 LEU CB C -7.827 -35.211 22.647 1.00 . A A . 33 LEU CB 1 1
19 27540 1 1 33 LEU CD1 C -6.657 -33.531 21.163 1.00 . A A . 33 LEU CD1 1 1
19 27541 1 1 33 LEU CD2 C -5.559 -35.736 21.689 1.00 . A A . 33 LEU CD2 1 1
19 27542 1 1 33 LEU CG C -6.886 -35.016 21.446 1.00 . A A . 33 LEU CG 1 1
19 27543 1 1 33 LEU H H -9.599 -35.446 24.415 1.00 . A A . 33 LEU H 1 1
19 27544 1 1 33 LEU HA H -9.188 -33.569 22.385 1.00 . A A . 33 LEU HA 1 1
19 27545 1 1 33 LEU HB2 H -7.370 -34.747 23.511 1.00 . A A . 33 LEU HB2 1 1
19 27546 1 1 33 LEU HB3 H -7.910 -36.271 22.838 1.00 . A A . 33 LEU HB3 1 1
19 27547 1 1 33 LEU HD11 H -6.214 -33.061 22.029 1.00 . A A . 33 LEU HD11 1 1
19 27548 1 1 33 LEU HD12 H -7.602 -33.057 20.939 1.00 . A A . 33 LEU HD12 1 1
19 27549 1 1 33 LEU HD13 H -5.993 -33.424 20.318 1.00 . A A . 33 LEU HD13 1 1
19 27550 1 1 33 LEU HD21 H -5.738 -36.797 21.790 1.00 . A A . 33 LEU HD21 1 1
19 27551 1 1 33 LEU HD22 H -5.102 -35.362 22.597 1.00 . A A . 33 LEU HD22 1 1
19 27552 1 1 33 LEU HD23 H -4.895 -35.563 20.855 1.00 . A A . 33 LEU HD23 1 1
19 27553 1 1 33 LEU HG H -7.342 -35.451 20.568 1.00 . A A . 33 LEU HG 1 1
19 27554 1 1 33 LEU N N -10.024 -34.940 23.692 1.00 . A A . 33 LEU N 1 1
19 27555 1 1 33 LEU O O -10.051 -34.582 20.236 1.00 . A A . 33 LEU O 1 1
19 27556 1 1 34 LYS C C -12.430 -36.650 20.083 1.00 . A A . 34 LYS C 1 1
19 27557 1 1 34 LYS CA C -11.009 -37.174 20.274 1.00 . A A . 34 LYS CA 1 1
19 27558 1 1 34 LYS CB C -11.020 -38.691 20.514 1.00 . A A . 34 LYS CB 1 1
19 27559 1 1 34 LYS CD C -9.668 -40.832 20.712 1.00 . A A . 34 LYS CD 1 1
19 27560 1 1 34 LYS CE C -10.264 -41.250 22.052 1.00 . A A . 34 LYS CE 1 1
19 27561 1 1 34 LYS CG C -9.625 -39.312 20.545 1.00 . A A . 34 LYS CG 1 1
19 27562 1 1 34 LYS H H -10.258 -36.947 22.238 1.00 . A A . 34 LYS H 1 1
19 27563 1 1 34 LYS HA H -10.441 -36.967 19.376 1.00 . A A . 34 LYS HA 1 1
19 27564 1 1 34 LYS HB2 H -11.502 -38.891 21.461 1.00 . A A . 34 LYS HB2 1 1
19 27565 1 1 34 LYS HB3 H -11.586 -39.167 19.724 1.00 . A A . 34 LYS HB3 1 1
19 27566 1 1 34 LYS HD2 H -10.267 -41.256 19.918 1.00 . A A . 34 LYS HD2 1 1
19 27567 1 1 34 LYS HD3 H -8.660 -41.216 20.643 1.00 . A A . 34 LYS HD3 1 1
19 27568 1 1 34 LYS HE2 H -9.676 -40.814 22.846 1.00 . A A . 34 LYS HE2 1 1
19 27569 1 1 34 LYS HE3 H -11.278 -40.881 22.115 1.00 . A A . 34 LYS HE3 1 1
19 27570 1 1 34 LYS HG2 H -9.119 -39.079 19.619 1.00 . A A . 34 LYS HG2 1 1
19 27571 1 1 34 LYS HG3 H -9.073 -38.884 21.372 1.00 . A A . 34 LYS HG3 1 1
19 27572 1 1 34 LYS HZ1 H -10.758 -42.986 23.105 1.00 . A A . 34 LYS HZ1 1 1
19 27573 1 1 34 LYS HZ2 H -9.301 -43.093 22.257 1.00 . A A . 34 LYS HZ2 1 1
19 27574 1 1 34 LYS HZ3 H -10.771 -43.180 21.427 1.00 . A A . 34 LYS HZ3 1 1
19 27575 1 1 34 LYS N N -10.358 -36.485 21.381 1.00 . A A . 34 LYS N 1 1
19 27576 1 1 34 LYS NZ N -10.275 -42.728 22.222 1.00 . A A . 34 LYS NZ 1 1
19 27577 1 1 34 LYS O O -12.934 -36.606 18.964 1.00 . A A . 34 LYS O 1 1
19 27578 1 1 35 GLU C C -14.509 -34.453 20.285 1.00 . A A . 35 GLU C 1 1
19 27579 1 1 35 GLU CA C -14.425 -35.715 21.145 1.00 . A A . 35 GLU CA 1 1
19 27580 1 1 35 GLU CB C -14.924 -35.423 22.566 1.00 . A A . 35 GLU CB 1 1
19 27581 1 1 35 GLU CD C -15.537 -36.359 24.846 1.00 . A A . 35 GLU CD 1 1
19 27582 1 1 35 GLU CG C -15.066 -36.670 23.434 1.00 . A A . 35 GLU CG 1 1
19 27583 1 1 35 GLU H H -12.593 -36.292 22.043 1.00 . A A . 35 GLU H 1 1
19 27584 1 1 35 GLU HA H -15.055 -36.475 20.704 1.00 . A A . 35 GLU HA 1 1
19 27585 1 1 35 GLU HB2 H -14.228 -34.751 23.050 1.00 . A A . 35 GLU HB2 1 1
19 27586 1 1 35 GLU HB3 H -15.891 -34.941 22.505 1.00 . A A . 35 GLU HB3 1 1
19 27587 1 1 35 GLU HG2 H -15.783 -37.335 22.971 1.00 . A A . 35 GLU HG2 1 1
19 27588 1 1 35 GLU HG3 H -14.105 -37.165 23.487 1.00 . A A . 35 GLU HG3 1 1
19 27589 1 1 35 GLU N N -13.059 -36.238 21.181 1.00 . A A . 35 GLU N 1 1
19 27590 1 1 35 GLU O O -15.398 -34.329 19.438 1.00 . A A . 35 GLU O 1 1
19 27591 1 1 35 GLU OE1 O -16.621 -35.763 24.998 1.00 . A A . 35 GLU OE1 1 1
19 27592 1 1 35 GLU OE2 O -14.840 -36.729 25.813 1.00 . A A . 35 GLU OE2 1 1
19 27593 1 1 36 LEU C C -13.250 -32.563 18.257 1.00 . A A . 36 LEU C 1 1
19 27594 1 1 36 LEU CA C -13.554 -32.277 19.727 1.00 . A A . 36 LEU CA 1 1
19 27595 1 1 36 LEU CB C -12.550 -31.277 20.336 1.00 . A A . 36 LEU CB 1 1
19 27596 1 1 36 LEU CD1 C -10.346 -31.409 19.078 1.00 . A A . 36 LEU CD1 1 1
19 27597 1 1 36 LEU CD2 C -10.353 -31.089 21.572 1.00 . A A . 36 LEU CD2 1 1
19 27598 1 1 36 LEU CG C -11.074 -31.725 20.385 1.00 . A A . 36 LEU CG 1 1
19 27599 1 1 36 LEU H H -12.891 -33.678 21.180 1.00 . A A . 36 LEU H 1 1
19 27600 1 1 36 LEU HA H -14.546 -31.848 19.787 1.00 . A A . 36 LEU HA 1 1
19 27601 1 1 36 LEU HB2 H -12.606 -30.357 19.767 1.00 . A A . 36 LEU HB2 1 1
19 27602 1 1 36 LEU HB3 H -12.871 -31.063 21.346 1.00 . A A . 36 LEU HB3 1 1
19 27603 1 1 36 LEU HD11 H -10.387 -30.346 18.887 1.00 . A A . 36 LEU HD11 1 1
19 27604 1 1 36 LEU HD12 H -10.820 -31.939 18.265 1.00 . A A . 36 LEU HD12 1 1
19 27605 1 1 36 LEU HD13 H -9.314 -31.721 19.154 1.00 . A A . 36 LEU HD13 1 1
19 27606 1 1 36 LEU HD21 H -9.324 -31.419 21.589 1.00 . A A . 36 LEU HD21 1 1
19 27607 1 1 36 LEU HD22 H -10.839 -31.387 22.490 1.00 . A A . 36 LEU HD22 1 1
19 27608 1 1 36 LEU HD23 H -10.385 -30.012 21.484 1.00 . A A . 36 LEU HD23 1 1
19 27609 1 1 36 LEU HG H -11.044 -32.796 20.520 1.00 . A A . 36 LEU HG 1 1
19 27610 1 1 36 LEU N N -13.577 -33.523 20.495 1.00 . A A . 36 LEU N 1 1
19 27611 1 1 36 LEU O O -13.703 -31.847 17.369 1.00 . A A . 36 LEU O 1 1
19 27612 1 1 37 LEU C C -13.451 -34.658 16.021 1.00 . A A . 37 LEU C 1 1
19 27613 1 1 37 LEU CA C -12.192 -34.057 16.646 1.00 . A A . 37 LEU CA 1 1
19 27614 1 1 37 LEU CB C -11.055 -35.088 16.650 1.00 . A A . 37 LEU CB 1 1
19 27615 1 1 37 LEU CD1 C -8.733 -35.744 17.380 1.00 . A A . 37 LEU CD1 1 1
19 27616 1 1 37 LEU CD2 C -9.138 -33.478 16.377 1.00 . A A . 37 LEU CD2 1 1
19 27617 1 1 37 LEU CG C -9.725 -34.593 17.237 1.00 . A A . 37 LEU CG 1 1
19 27618 1 1 37 LEU H H -12.092 -34.113 18.761 1.00 . A A . 37 LEU H 1 1
19 27619 1 1 37 LEU HA H -11.890 -33.193 16.071 1.00 . A A . 37 LEU HA 1 1
19 27620 1 1 37 LEU HB2 H -11.379 -35.948 17.221 1.00 . A A . 37 LEU HB2 1 1
19 27621 1 1 37 LEU HB3 H -10.878 -35.402 15.631 1.00 . A A . 37 LEU HB3 1 1
19 27622 1 1 37 LEU HD11 H -8.530 -36.171 16.408 1.00 . A A . 37 LEU HD11 1 1
19 27623 1 1 37 LEU HD12 H -9.151 -36.504 18.024 1.00 . A A . 37 LEU HD12 1 1
19 27624 1 1 37 LEU HD13 H -7.812 -35.378 17.811 1.00 . A A . 37 LEU HD13 1 1
19 27625 1 1 37 LEU HD21 H -8.962 -33.846 15.376 1.00 . A A . 37 LEU HD21 1 1
19 27626 1 1 37 LEU HD22 H -8.205 -33.143 16.806 1.00 . A A . 37 LEU HD22 1 1
19 27627 1 1 37 LEU HD23 H -9.831 -32.649 16.338 1.00 . A A . 37 LEU HD23 1 1
19 27628 1 1 37 LEU HG H -9.904 -34.190 18.224 1.00 . A A . 37 LEU HG 1 1
19 27629 1 1 37 LEU N N -12.479 -33.618 18.009 1.00 . A A . 37 LEU N 1 1
19 27630 1 1 37 LEU O O -13.732 -34.464 14.836 1.00 . A A . 37 LEU O 1 1
19 27631 1 1 38 GLU C C -16.500 -34.992 15.999 1.00 . A A . 38 GLU C 1 1
19 27632 1 1 38 GLU CA C -15.449 -36.016 16.411 1.00 . A A . 38 GLU CA 1 1
19 27633 1 1 38 GLU CB C -16.004 -36.919 17.528 1.00 . A A . 38 GLU CB 1 1
19 27634 1 1 38 GLU CD C -15.468 -39.259 16.687 1.00 . A A . 38 GLU CD 1 1
19 27635 1 1 38 GLU CG C -15.203 -38.201 17.750 1.00 . A A . 38 GLU CG 1 1
19 27636 1 1 38 GLU H H -13.939 -35.464 17.782 1.00 . A A . 38 GLU H 1 1
19 27637 1 1 38 GLU HA H -15.213 -36.630 15.554 1.00 . A A . 38 GLU HA 1 1
19 27638 1 1 38 GLU HB2 H -16.010 -36.360 18.454 1.00 . A A . 38 GLU HB2 1 1
19 27639 1 1 38 GLU HB3 H -17.020 -37.193 17.282 1.00 . A A . 38 GLU HB3 1 1
19 27640 1 1 38 GLU HG2 H -14.150 -37.960 17.738 1.00 . A A . 38 GLU HG2 1 1
19 27641 1 1 38 GLU HG3 H -15.461 -38.607 18.719 1.00 . A A . 38 GLU HG3 1 1
19 27642 1 1 38 GLU N N -14.216 -35.370 16.846 1.00 . A A . 38 GLU N 1 1
19 27643 1 1 38 GLU O O -17.315 -35.262 15.120 1.00 . A A . 38 GLU O 1 1
19 27644 1 1 38 GLU OE1 O -15.133 -39.035 15.505 1.00 . A A . 38 GLU OE1 1 1
19 27645 1 1 38 GLU OE2 O -16.013 -40.329 17.033 1.00 . A A . 38 GLU OE2 1 1
19 27646 1 1 39 THR C C -17.292 -32.197 14.934 1.00 . A A . 39 THR C 1 1
19 27647 1 1 39 THR CA C -17.473 -32.780 16.340 1.00 . A A . 39 THR CA 1 1
19 27648 1 1 39 THR CB C -17.443 -31.647 17.395 1.00 . A A . 39 THR CB 1 1
19 27649 1 1 39 THR CG2 C -17.935 -32.147 18.749 1.00 . A A . 39 THR CG2 1 1
19 27650 1 1 39 THR H H -15.778 -33.637 17.293 1.00 . A A . 39 THR H 1 1
19 27651 1 1 39 THR HA H -18.447 -33.251 16.387 1.00 . A A . 39 THR HA 1 1
19 27652 1 1 39 THR HB H -18.095 -30.850 17.065 1.00 . A A . 39 THR HB 1 1
19 27653 1 1 39 THR HG1 H -15.852 -30.698 16.707 1.00 . A A . 39 THR HG1 1 1
19 27654 1 1 39 THR HG21 H -18.944 -32.522 18.652 1.00 . A A . 39 THR HG21 1 1
19 27655 1 1 39 THR HG22 H -17.921 -31.334 19.460 1.00 . A A . 39 THR HG22 1 1
19 27656 1 1 39 THR HG23 H -17.290 -32.939 19.097 1.00 . A A . 39 THR HG23 1 1
19 27657 1 1 39 THR N N -16.478 -33.814 16.625 1.00 . A A . 39 THR N 1 1
19 27658 1 1 39 THR O O -18.203 -31.565 14.397 1.00 . A A . 39 THR O 1 1
19 27659 1 1 39 THR OG1 O -16.114 -31.131 17.530 1.00 . A A . 39 THR OG1 1 1
19 27660 1 1 40 TYR C C -16.514 -33.034 12.007 1.00 . A A . 40 TYR C 1 1
19 27661 1 1 40 TYR CA C -15.873 -32.016 12.950 1.00 . A A . 40 TYR CA 1 1
19 27662 1 1 40 TYR CB C -14.368 -31.902 12.661 1.00 . A A . 40 TYR CB 1 1
19 27663 1 1 40 TYR CD1 C -13.796 -29.475 13.096 1.00 . A A . 40 TYR CD1 1 1
19 27664 1 1 40 TYR CD2 C -12.888 -31.123 14.559 1.00 . A A . 40 TYR CD2 1 1
19 27665 1 1 40 TYR CE1 C -13.163 -28.482 13.819 1.00 . A A . 40 TYR CE1 1 1
19 27666 1 1 40 TYR CE2 C -12.251 -30.135 15.287 1.00 . A A . 40 TYR CE2 1 1
19 27667 1 1 40 TYR CG C -13.671 -30.813 13.454 1.00 . A A . 40 TYR CG 1 1
19 27668 1 1 40 TYR CZ C -12.393 -28.816 14.912 1.00 . A A . 40 TYR CZ 1 1
19 27669 1 1 40 TYR H H -15.392 -32.834 14.850 1.00 . A A . 40 TYR H 1 1
19 27670 1 1 40 TYR HA H -16.340 -31.053 12.788 1.00 . A A . 40 TYR HA 1 1
19 27671 1 1 40 TYR HB2 H -13.890 -32.843 12.896 1.00 . A A . 40 TYR HB2 1 1
19 27672 1 1 40 TYR HB3 H -14.224 -31.690 11.609 1.00 . A A . 40 TYR HB3 1 1
19 27673 1 1 40 TYR HD1 H -14.400 -29.214 12.239 1.00 . A A . 40 TYR HD1 1 1
19 27674 1 1 40 TYR HD2 H -12.777 -32.158 14.847 1.00 . A A . 40 TYR HD2 1 1
19 27675 1 1 40 TYR HE1 H -13.272 -27.445 13.527 1.00 . A A . 40 TYR HE1 1 1
19 27676 1 1 40 TYR HE2 H -11.647 -30.399 16.146 1.00 . A A . 40 TYR HE2 1 1
19 27677 1 1 40 TYR HH H -12.317 -27.031 15.610 1.00 . A A . 40 TYR HH 1 1
19 27678 1 1 40 TYR N N -16.114 -32.408 14.342 1.00 . A A . 40 TYR N 1 1
19 27679 1 1 40 TYR O O -16.664 -32.786 10.810 1.00 . A A . 40 TYR O 1 1
19 27680 1 1 40 TYR OH O -11.772 -27.824 15.632 1.00 . A A . 40 TYR OH 1 1
19 27681 1 1 41 GLN C C -16.699 -35.758 10.676 1.00 . A A . 41 GLN C 1 1
19 27682 1 1 41 GLN CA C -17.547 -35.265 11.848 1.00 . A A . 41 GLN CA 1 1
19 27683 1 1 41 GLN CB C -18.936 -34.813 11.367 1.00 . A A . 41 GLN CB 1 1
19 27684 1 1 41 GLN CD C -19.950 -35.165 13.676 1.00 . A A . 41 GLN CD 1 1
19 27685 1 1 41 GLN CG C -19.822 -34.242 12.473 1.00 . A A . 41 GLN CG 1 1
19 27686 1 1 41 GLN H H -16.687 -34.313 13.526 1.00 . A A . 41 GLN H 1 1
19 27687 1 1 41 GLN HA H -17.673 -36.085 12.541 1.00 . A A . 41 GLN HA 1 1
19 27688 1 1 41 GLN HB2 H -18.812 -34.054 10.608 1.00 . A A . 41 GLN HB2 1 1
19 27689 1 1 41 GLN HB3 H -19.444 -35.662 10.930 1.00 . A A . 41 GLN HB3 1 1
19 27690 1 1 41 GLN HE21 H -20.162 -33.600 14.879 1.00 . A A . 41 GLN HE21 1 1
19 27691 1 1 41 GLN HE22 H -20.197 -35.149 15.646 1.00 . A A . 41 GLN HE22 1 1
19 27692 1 1 41 GLN HG2 H -19.400 -33.303 12.804 1.00 . A A . 41 GLN HG2 1 1
19 27693 1 1 41 GLN HG3 H -20.810 -34.066 12.070 1.00 . A A . 41 GLN HG3 1 1
19 27694 1 1 41 GLN N N -16.875 -34.185 12.575 1.00 . A A . 41 GLN N 1 1
19 27695 1 1 41 GLN NE2 N -20.123 -34.581 14.851 1.00 . A A . 41 GLN NE2 1 1
19 27696 1 1 41 GLN O O -17.217 -36.322 9.711 1.00 . A A . 41 GLN O 1 1
19 27697 1 1 41 GLN OE1 O -19.894 -36.391 13.554 1.00 . A A . 41 GLN OE1 1 1
19 27698 1 1 42 ARG C C -13.556 -37.124 10.359 1.00 . A A . 42 ARG C 1 1
19 27699 1 1 42 ARG CA C -14.449 -36.031 9.766 1.00 . A A . 42 ARG CA 1 1
19 27700 1 1 42 ARG CB C -13.590 -34.867 9.247 1.00 . A A . 42 ARG CB 1 1
19 27701 1 1 42 ARG CD C -11.753 -33.197 9.709 1.00 . A A . 42 ARG CD 1 1
19 27702 1 1 42 ARG CG C -12.686 -34.243 10.306 1.00 . A A . 42 ARG CG 1 1
19 27703 1 1 42 ARG CZ C -12.505 -31.676 7.900 1.00 . A A . 42 ARG CZ 1 1
19 27704 1 1 42 ARG H H -15.043 -35.097 11.566 1.00 . A A . 42 ARG H 1 1
19 27705 1 1 42 ARG HA H -15.018 -36.449 8.944 1.00 . A A . 42 ARG HA 1 1
19 27706 1 1 42 ARG HB2 H -12.968 -35.228 8.440 1.00 . A A . 42 ARG HB2 1 1
19 27707 1 1 42 ARG HB3 H -14.245 -34.095 8.864 1.00 . A A . 42 ARG HB3 1 1
19 27708 1 1 42 ARG HD2 H -11.069 -32.868 10.478 1.00 . A A . 42 ARG HD2 1 1
19 27709 1 1 42 ARG HD3 H -11.190 -33.651 8.905 1.00 . A A . 42 ARG HD3 1 1
19 27710 1 1 42 ARG HE H -12.922 -31.447 9.848 1.00 . A A . 42 ARG HE 1 1
19 27711 1 1 42 ARG HG2 H -13.301 -33.775 11.060 1.00 . A A . 42 ARG HG2 1 1
19 27712 1 1 42 ARG HG3 H -12.091 -35.024 10.761 1.00 . A A . 42 ARG HG3 1 1
19 27713 1 1 42 ARG HH11 H -11.533 -33.321 7.234 1.00 . A A . 42 ARG HH11 1 1
19 27714 1 1 42 ARG HH12 H -12.005 -32.198 6.004 1.00 . A A . 42 ARG HH12 1 1
19 27715 1 1 42 ARG HH21 H -13.502 -29.946 8.242 1.00 . A A . 42 ARG HH21 1 1
19 27716 1 1 42 ARG HH22 H -13.133 -30.279 6.577 1.00 . A A . 42 ARG HH22 1 1
19 27717 1 1 42 ARG N N -15.389 -35.563 10.780 1.00 . A A . 42 ARG N 1 1
19 27718 1 1 42 ARG NE N -12.470 -32.028 9.190 1.00 . A A . 42 ARG NE 1 1
19 27719 1 1 42 ARG NH1 N -11.970 -32.463 6.973 1.00 . A A . 42 ARG NH1 1 1
19 27720 1 1 42 ARG NH2 N -13.093 -30.546 7.542 1.00 . A A . 42 ARG NH2 1 1
19 27721 1 1 42 ARG O O -13.333 -37.148 11.574 1.00 . A A . 42 ARG O 1 1
19 27722 1 1 43 PRO C C -10.809 -38.594 10.465 1.00 . A A . 43 PRO C 1 1
19 27723 1 1 43 PRO CA C -12.163 -39.125 9.992 1.00 . A A . 43 PRO CA 1 1
19 27724 1 1 43 PRO CB C -12.000 -40.026 8.758 1.00 . A A . 43 PRO CB 1 1
19 27725 1 1 43 PRO CD C -13.298 -38.136 8.072 1.00 . A A . 43 PRO CD 1 1
19 27726 1 1 43 PRO CG C -12.267 -39.129 7.598 1.00 . A A . 43 PRO CG 1 1
19 27727 1 1 43 PRO HA H -12.623 -39.686 10.793 1.00 . A A . 43 PRO HA 1 1
19 27728 1 1 43 PRO HB2 H -10.996 -40.429 8.728 1.00 . A A . 43 PRO HB2 1 1
19 27729 1 1 43 PRO HB3 H -12.714 -40.836 8.804 1.00 . A A . 43 PRO HB3 1 1
19 27730 1 1 43 PRO HD2 H -13.148 -37.176 7.597 1.00 . A A . 43 PRO HD2 1 1
19 27731 1 1 43 PRO HD3 H -14.296 -38.503 7.875 1.00 . A A . 43 PRO HD3 1 1
19 27732 1 1 43 PRO HG2 H -11.358 -38.618 7.310 1.00 . A A . 43 PRO HG2 1 1
19 27733 1 1 43 PRO HG3 H -12.653 -39.704 6.768 1.00 . A A . 43 PRO HG3 1 1
19 27734 1 1 43 PRO N N -13.047 -38.050 9.525 1.00 . A A . 43 PRO N 1 1
19 27735 1 1 43 PRO O O -10.308 -37.585 9.953 1.00 . A A . 43 PRO O 1 1
19 27736 1 1 44 PHE C C -8.227 -40.101 12.606 1.00 . A A . 44 PHE C 1 1
19 27737 1 1 44 PHE CA C -8.923 -38.896 11.981 1.00 . A A . 44 PHE CA 1 1
19 27738 1 1 44 PHE CB C -9.067 -37.767 13.017 1.00 . A A . 44 PHE CB 1 1
19 27739 1 1 44 PHE CD1 C -11.251 -37.992 14.255 1.00 . A A . 44 PHE CD1 1 1
19 27740 1 1 44 PHE CD2 C -9.246 -38.648 15.372 1.00 . A A . 44 PHE CD2 1 1
19 27741 1 1 44 PHE CE1 C -11.986 -38.334 15.372 1.00 . A A . 44 PHE CE1 1 1
19 27742 1 1 44 PHE CE2 C -9.979 -38.991 16.490 1.00 . A A . 44 PHE CE2 1 1
19 27743 1 1 44 PHE CG C -9.871 -38.144 14.239 1.00 . A A . 44 PHE CG 1 1
19 27744 1 1 44 PHE CZ C -11.350 -38.834 16.492 1.00 . A A . 44 PHE CZ 1 1
19 27745 1 1 44 PHE H H -10.681 -40.062 11.820 1.00 . A A . 44 PHE H 1 1
19 27746 1 1 44 PHE HA H -8.319 -38.538 11.158 1.00 . A A . 44 PHE HA 1 1
19 27747 1 1 44 PHE HB2 H -8.082 -37.467 13.348 1.00 . A A . 44 PHE HB2 1 1
19 27748 1 1 44 PHE HB3 H -9.550 -36.919 12.548 1.00 . A A . 44 PHE HB3 1 1
19 27749 1 1 44 PHE HD1 H -11.752 -37.601 13.380 1.00 . A A . 44 PHE HD1 1 1
19 27750 1 1 44 PHE HD2 H -8.172 -38.773 15.374 1.00 . A A . 44 PHE HD2 1 1
19 27751 1 1 44 PHE HE1 H -13.058 -38.210 15.372 1.00 . A A . 44 PHE HE1 1 1
19 27752 1 1 44 PHE HE2 H -9.478 -39.383 17.363 1.00 . A A . 44 PHE HE2 1 1
19 27753 1 1 44 PHE HZ H -11.926 -39.101 17.366 1.00 . A A . 44 PHE HZ 1 1
19 27754 1 1 44 PHE N N -10.224 -39.276 11.446 1.00 . A A . 44 PHE N 1 1
19 27755 1 1 44 PHE O O -8.879 -41.025 13.099 1.00 . A A . 44 PHE O 1 1
19 27756 1 1 45 LYS C C -5.490 -40.640 14.486 1.00 . A A . 45 LYS C 1 1
19 27757 1 1 45 LYS CA C -6.081 -41.122 13.167 1.00 . A A . 45 LYS CA 1 1
19 27758 1 1 45 LYS CB C -4.950 -41.512 12.203 1.00 . A A . 45 LYS CB 1 1
19 27759 1 1 45 LYS CD C -2.766 -42.756 11.865 1.00 . A A . 45 LYS CD 1 1
19 27760 1 1 45 LYS CE C -2.019 -41.456 11.576 1.00 . A A . 45 LYS CE 1 1
19 27761 1 1 45 LYS CG C -3.968 -42.532 12.781 1.00 . A A . 45 LYS CG 1 1
19 27762 1 1 45 LYS H H -6.457 -39.317 12.157 1.00 . A A . 45 LYS H 1 1
19 27763 1 1 45 LYS HA H -6.707 -41.987 13.349 1.00 . A A . 45 LYS HA 1 1
19 27764 1 1 45 LYS HB2 H -5.386 -41.932 11.308 1.00 . A A . 45 LYS HB2 1 1
19 27765 1 1 45 LYS HB3 H -4.399 -40.620 11.939 1.00 . A A . 45 LYS HB3 1 1
19 27766 1 1 45 LYS HD2 H -2.088 -43.450 12.343 1.00 . A A . 45 LYS HD2 1 1
19 27767 1 1 45 LYS HD3 H -3.111 -43.178 10.931 1.00 . A A . 45 LYS HD3 1 1
19 27768 1 1 45 LYS HE2 H -2.634 -40.833 10.943 1.00 . A A . 45 LYS HE2 1 1
19 27769 1 1 45 LYS HE3 H -1.833 -40.946 12.510 1.00 . A A . 45 LYS HE3 1 1
19 27770 1 1 45 LYS HG2 H -3.614 -42.174 13.737 1.00 . A A . 45 LYS HG2 1 1
19 27771 1 1 45 LYS HG3 H -4.484 -43.472 12.919 1.00 . A A . 45 LYS HG3 1 1
19 27772 1 1 45 LYS HZ1 H -0.866 -42.258 10.033 1.00 . A A . 45 LYS HZ1 1 1
19 27773 1 1 45 LYS HZ2 H -0.073 -42.207 11.529 1.00 . A A . 45 LYS HZ2 1 1
19 27774 1 1 45 LYS HZ3 H -0.284 -40.787 10.633 1.00 . A A . 45 LYS HZ3 1 1
19 27775 1 1 45 LYS N N -6.902 -40.074 12.581 1.00 . A A . 45 LYS N 1 1
19 27776 1 1 45 LYS NZ N -0.721 -41.695 10.894 1.00 . A A . 45 LYS NZ 1 1
19 27777 1 1 45 LYS O O -4.782 -39.630 14.524 1.00 . A A . 45 LYS O 1 1
19 27778 1 1 46 LEU C C -4.109 -42.065 17.154 1.00 . A A . 46 LEU C 1 1
19 27779 1 1 46 LEU CA C -5.217 -41.052 16.871 1.00 . A A . 46 LEU CA 1 1
19 27780 1 1 46 LEU CB C -6.312 -41.103 17.960 1.00 . A A . 46 LEU CB 1 1
19 27781 1 1 46 LEU CD1 C -4.849 -41.024 20.050 1.00 . A A . 46 LEU CD1 1 1
19 27782 1 1 46 LEU CD2 C -5.709 -38.893 19.031 1.00 . A A . 46 LEU CD2 1 1
19 27783 1 1 46 LEU CG C -6.002 -40.369 19.287 1.00 . A A . 46 LEU CG 1 1
19 27784 1 1 46 LEU H H -6.424 -42.097 15.480 1.00 . A A . 46 LEU H 1 1
19 27785 1 1 46 LEU HA H -4.790 -40.060 16.836 1.00 . A A . 46 LEU HA 1 1
19 27786 1 1 46 LEU HB2 H -7.213 -40.674 17.546 1.00 . A A . 46 LEU HB2 1 1
19 27787 1 1 46 LEU HB3 H -6.510 -42.141 18.189 1.00 . A A . 46 LEU HB3 1 1
19 27788 1 1 46 LEU HD11 H -4.690 -40.500 20.981 1.00 . A A . 46 LEU HD11 1 1
19 27789 1 1 46 LEU HD12 H -3.948 -40.983 19.456 1.00 . A A . 46 LEU HD12 1 1
19 27790 1 1 46 LEU HD13 H -5.094 -42.055 20.257 1.00 . A A . 46 LEU HD13 1 1
19 27791 1 1 46 LEU HD21 H -4.846 -38.797 18.387 1.00 . A A . 46 LEU HD21 1 1
19 27792 1 1 46 LEU HD22 H -5.512 -38.395 19.971 1.00 . A A . 46 LEU HD22 1 1
19 27793 1 1 46 LEU HD23 H -6.564 -38.434 18.557 1.00 . A A . 46 LEU HD23 1 1
19 27794 1 1 46 LEU HG H -6.877 -40.422 19.921 1.00 . A A . 46 LEU HG 1 1
19 27795 1 1 46 LEU N N -5.795 -41.349 15.565 1.00 . A A . 46 LEU N 1 1
19 27796 1 1 46 LEU O O -4.384 -43.252 17.358 1.00 . A A . 46 LEU O 1 1
19 27797 1 1 47 GLU C C -0.863 -41.963 18.533 1.00 . A A . 47 GLU C 1 1
19 27798 1 1 47 GLU CA C -1.712 -42.474 17.370 1.00 . A A . 47 GLU CA 1 1
19 27799 1 1 47 GLU CB C -0.857 -42.593 16.094 1.00 . A A . 47 GLU CB 1 1
19 27800 1 1 47 GLU CD C 0.474 -41.392 14.282 1.00 . A A . 47 GLU CD 1 1
19 27801 1 1 47 GLU CG C -0.467 -41.252 15.471 1.00 . A A . 47 GLU CG 1 1
19 27802 1 1 47 GLU H H -2.709 -40.646 16.969 1.00 . A A . 47 GLU H 1 1
19 27803 1 1 47 GLU HA H -2.089 -43.456 17.626 1.00 . A A . 47 GLU HA 1 1
19 27804 1 1 47 GLU HB2 H 0.050 -43.131 16.333 1.00 . A A . 47 GLU HB2 1 1
19 27805 1 1 47 GLU HB3 H -1.412 -43.159 15.358 1.00 . A A . 47 GLU HB3 1 1
19 27806 1 1 47 GLU HG2 H -1.365 -40.749 15.138 1.00 . A A . 47 GLU HG2 1 1
19 27807 1 1 47 GLU HG3 H 0.017 -40.649 16.227 1.00 . A A . 47 GLU HG3 1 1
19 27808 1 1 47 GLU N N -2.862 -41.602 17.138 1.00 . A A . 47 GLU N 1 1
19 27809 1 1 47 GLU O O -0.493 -40.788 18.580 1.00 . A A . 47 GLU O 1 1
19 27810 1 1 47 GLU OE1 O 0.294 -42.329 13.475 1.00 . A A . 47 GLU OE1 1 1
19 27811 1 1 47 GLU OE2 O 1.391 -40.556 14.138 1.00 . A A . 47 GLU OE2 1 1
19 27812 1 1 48 PHE C C 1.753 -42.728 20.173 1.00 . A A . 48 PHE C 1 1
19 27813 1 1 48 PHE CA C 0.299 -42.544 20.598 1.00 . A A . 48 PHE CA 1 1
19 27814 1 1 48 PHE CB C -0.036 -43.449 21.797 1.00 . A A . 48 PHE CB 1 1
19 27815 1 1 48 PHE CD1 C 0.999 -42.025 23.601 1.00 . A A . 48 PHE CD1 1 1
19 27816 1 1 48 PHE CD2 C 1.595 -44.332 23.505 1.00 . A A . 48 PHE CD2 1 1
19 27817 1 1 48 PHE CE1 C 1.826 -41.856 24.695 1.00 . A A . 48 PHE CE1 1 1
19 27818 1 1 48 PHE CE2 C 2.422 -44.167 24.601 1.00 . A A . 48 PHE CE2 1 1
19 27819 1 1 48 PHE CG C 0.872 -43.264 22.992 1.00 . A A . 48 PHE CG 1 1
19 27820 1 1 48 PHE CZ C 2.536 -42.926 25.197 1.00 . A A . 48 PHE CZ 1 1
19 27821 1 1 48 PHE H H -0.968 -43.750 19.413 1.00 . A A . 48 PHE H 1 1
19 27822 1 1 48 PHE HA H 0.141 -41.510 20.878 1.00 . A A . 48 PHE HA 1 1
19 27823 1 1 48 PHE HB2 H -1.047 -43.243 22.119 1.00 . A A . 48 PHE HB2 1 1
19 27824 1 1 48 PHE HB3 H 0.028 -44.482 21.484 1.00 . A A . 48 PHE HB3 1 1
19 27825 1 1 48 PHE HD1 H 0.446 -41.183 23.213 1.00 . A A . 48 PHE HD1 1 1
19 27826 1 1 48 PHE HD2 H 1.506 -45.304 23.041 1.00 . A A . 48 PHE HD2 1 1
19 27827 1 1 48 PHE HE1 H 1.914 -40.884 25.158 1.00 . A A . 48 PHE HE1 1 1
19 27828 1 1 48 PHE HE2 H 2.978 -45.008 24.991 1.00 . A A . 48 PHE HE2 1 1
19 27829 1 1 48 PHE HZ H 3.181 -42.794 26.052 1.00 . A A . 48 PHE HZ 1 1
19 27830 1 1 48 PHE N N -0.578 -42.852 19.476 1.00 . A A . 48 PHE N 1 1
19 27831 1 1 48 PHE O O 2.196 -43.851 19.928 1.00 . A A . 48 PHE O 1 1
19 27832 1 1 49 LYS C C 4.726 -42.430 20.615 1.00 . A A . 49 LYS C 1 1
19 27833 1 1 49 LYS CA C 3.869 -41.656 19.620 1.00 . A A . 49 LYS CA 1 1
19 27834 1 1 49 LYS CB C 4.413 -40.225 19.442 1.00 . A A . 49 LYS CB 1 1
19 27835 1 1 49 LYS CD C 4.021 -39.557 16.995 1.00 . A A . 49 LYS CD 1 1
19 27836 1 1 49 LYS CE C 3.642 -40.931 16.451 1.00 . A A . 49 LYS CE 1 1
19 27837 1 1 49 LYS CG C 3.617 -39.352 18.464 1.00 . A A . 49 LYS CG 1 1
19 27838 1 1 49 LYS H H 2.081 -40.762 20.317 1.00 . A A . 49 LYS H 1 1
19 27839 1 1 49 LYS HA H 3.897 -42.165 18.667 1.00 . A A . 49 LYS HA 1 1
19 27840 1 1 49 LYS HB2 H 4.408 -39.735 20.406 1.00 . A A . 49 LYS HB2 1 1
19 27841 1 1 49 LYS HB3 H 5.434 -40.284 19.090 1.00 . A A . 49 LYS HB3 1 1
19 27842 1 1 49 LYS HD2 H 3.531 -38.805 16.396 1.00 . A A . 49 LYS HD2 1 1
19 27843 1 1 49 LYS HD3 H 5.093 -39.433 16.913 1.00 . A A . 49 LYS HD3 1 1
19 27844 1 1 49 LYS HE2 H 4.219 -41.682 16.970 1.00 . A A . 49 LYS HE2 1 1
19 27845 1 1 49 LYS HE3 H 2.590 -41.100 16.629 1.00 . A A . 49 LYS HE3 1 1
19 27846 1 1 49 LYS HG2 H 2.567 -39.585 18.566 1.00 . A A . 49 LYS HG2 1 1
19 27847 1 1 49 LYS HG3 H 3.774 -38.313 18.724 1.00 . A A . 49 LYS HG3 1 1
19 27848 1 1 49 LYS HZ1 H 3.252 -40.449 14.455 1.00 . A A . 49 LYS HZ1 1 1
19 27849 1 1 49 LYS HZ2 H 3.792 -42.035 14.683 1.00 . A A . 49 LYS HZ2 1 1
19 27850 1 1 49 LYS HZ3 H 4.886 -40.748 14.780 1.00 . A A . 49 LYS HZ3 1 1
19 27851 1 1 49 LYS N N 2.483 -41.622 20.071 1.00 . A A . 49 LYS N 1 1
19 27852 1 1 49 LYS NZ N 3.912 -41.048 14.992 1.00 . A A . 49 LYS NZ 1 1
19 27853 1 1 49 LYS O O 5.205 -43.527 20.315 1.00 . A A . 49 LYS O 1 1
19 27854 1 1 50 ASN C C 5.654 -41.603 24.114 1.00 . A A . 50 ASN C 1 1
19 27855 1 1 50 ASN CA C 5.683 -42.481 22.864 1.00 . A A . 50 ASN CA 1 1
19 27856 1 1 50 ASN CB C 7.134 -42.707 22.391 1.00 . A A . 50 ASN CB 1 1
19 27857 1 1 50 ASN CG C 7.955 -43.529 23.374 1.00 . A A . 50 ASN CG 1 1
19 27858 1 1 50 ASN H H 4.450 -41.002 21.987 1.00 . A A . 50 ASN H 1 1
19 27859 1 1 50 ASN HA H 5.234 -43.436 23.099 1.00 . A A . 50 ASN HA 1 1
19 27860 1 1 50 ASN HB2 H 7.120 -43.227 21.444 1.00 . A A . 50 ASN HB2 1 1
19 27861 1 1 50 ASN HB3 H 7.617 -41.748 22.260 1.00 . A A . 50 ASN HB3 1 1
19 27862 1 1 50 ASN HD21 H 7.298 -45.227 22.569 1.00 . A A . 50 ASN HD21 1 1
19 27863 1 1 50 ASN HD22 H 8.399 -45.393 23.897 1.00 . A A . 50 ASN HD22 1 1
19 27864 1 1 50 ASN N N 4.888 -41.863 21.807 1.00 . A A . 50 ASN N 1 1
19 27865 1 1 50 ASN ND2 N 7.875 -44.847 23.268 1.00 . A A . 50 ASN ND2 1 1
19 27866 1 1 50 ASN O O 5.258 -40.437 24.051 1.00 . A A . 50 ASN O 1 1
19 27867 1 1 50 ASN OD1 O 8.643 -42.985 24.230 1.00 . A A . 50 ASN OD1 1 1
19 27868 1 1 51 THR C C 7.493 -40.975 26.816 1.00 . A A . 51 THR C 1 1
19 27869 1 1 51 THR CA C 6.072 -41.448 26.512 1.00 . A A . 51 THR CA 1 1
19 27870 1 1 51 THR CB C 5.555 -42.340 27.669 1.00 . A A . 51 THR CB 1 1
19 27871 1 1 51 THR CG2 C 6.385 -43.612 27.799 1.00 . A A . 51 THR CG2 1 1
19 27872 1 1 51 THR H H 6.347 -43.102 25.228 1.00 . A A . 51 THR H 1 1
19 27873 1 1 51 THR HA H 5.423 -40.585 26.427 1.00 . A A . 51 THR HA 1 1
19 27874 1 1 51 THR HB H 4.533 -42.620 27.452 1.00 . A A . 51 THR HB 1 1
19 27875 1 1 51 THR HG1 H 5.306 -42.209 29.623 1.00 . A A . 51 THR HG1 1 1
19 27876 1 1 51 THR HG21 H 5.992 -44.220 28.601 1.00 . A A . 51 THR HG21 1 1
19 27877 1 1 51 THR HG22 H 7.411 -43.352 28.016 1.00 . A A . 51 THR HG22 1 1
19 27878 1 1 51 THR HG23 H 6.344 -44.169 26.873 1.00 . A A . 51 THR HG23 1 1
19 27879 1 1 51 THR N N 6.046 -42.170 25.245 1.00 . A A . 51 THR N 1 1
19 27880 1 1 51 THR O O 8.462 -41.637 26.440 1.00 . A A . 51 THR O 1 1
19 27881 1 1 51 THR OG1 O 5.580 -41.622 28.910 1.00 . A A . 51 THR OG1 1 1
19 27882 1 1 52 SER C C 9.700 -40.375 28.627 1.00 . A A . 52 SER C 1 1
19 27883 1 1 52 SER CA C 8.922 -39.300 27.863 1.00 . A A . 52 SER CA 1 1
19 27884 1 1 52 SER CB C 8.741 -38.053 28.736 1.00 . A A . 52 SER CB 1 1
19 27885 1 1 52 SER H H 6.815 -39.301 27.676 1.00 . A A . 52 SER H 1 1
19 27886 1 1 52 SER HA H 9.468 -39.033 26.969 1.00 . A A . 52 SER HA 1 1
19 27887 1 1 52 SER HB2 H 8.280 -38.333 29.672 1.00 . A A . 52 SER HB2 1 1
19 27888 1 1 52 SER HB3 H 9.706 -37.604 28.929 1.00 . A A . 52 SER HB3 1 1
19 27889 1 1 52 SER HG H 8.404 -36.681 27.372 1.00 . A A . 52 SER HG 1 1
19 27890 1 1 52 SER N N 7.619 -39.817 27.459 1.00 . A A . 52 SER N 1 1
19 27891 1 1 52 SER O O 9.099 -41.269 29.231 1.00 . A A . 52 SER O 1 1
19 27892 1 1 52 SER OG O 7.915 -37.096 28.093 1.00 . A A . 52 SER OG 1 1
19 27893 1 1 53 LYS C C 11.619 -41.311 30.761 1.00 . A A . 53 LYS C 1 1
19 27894 1 1 53 LYS CA C 11.856 -41.312 29.248 1.00 . A A . 53 LYS CA 1 1
19 27895 1 1 53 LYS CB C 13.343 -41.089 28.926 1.00 . A A . 53 LYS CB 1 1
19 27896 1 1 53 LYS CD C 13.740 -43.550 28.540 1.00 . A A . 53 LYS CD 1 1
19 27897 1 1 53 LYS CE C 14.617 -44.762 28.829 1.00 . A A . 53 LYS CE 1 1
19 27898 1 1 53 LYS CG C 14.228 -42.290 29.254 1.00 . A A . 53 LYS CG 1 1
19 27899 1 1 53 LYS H H 11.456 -39.547 28.137 1.00 . A A . 53 LYS H 1 1
19 27900 1 1 53 LYS HA H 11.554 -42.275 28.855 1.00 . A A . 53 LYS HA 1 1
19 27901 1 1 53 LYS HB2 H 13.443 -40.872 27.872 1.00 . A A . 53 LYS HB2 1 1
19 27902 1 1 53 LYS HB3 H 13.702 -40.239 29.491 1.00 . A A . 53 LYS HB3 1 1
19 27903 1 1 53 LYS HD2 H 12.734 -43.768 28.867 1.00 . A A . 53 LYS HD2 1 1
19 27904 1 1 53 LYS HD3 H 13.736 -43.368 27.473 1.00 . A A . 53 LYS HD3 1 1
19 27905 1 1 53 LYS HE2 H 15.601 -44.588 28.416 1.00 . A A . 53 LYS HE2 1 1
19 27906 1 1 53 LYS HE3 H 14.694 -44.892 29.899 1.00 . A A . 53 LYS HE3 1 1
19 27907 1 1 53 LYS HG2 H 15.242 -42.078 28.941 1.00 . A A . 53 LYS HG2 1 1
19 27908 1 1 53 LYS HG3 H 14.207 -42.461 30.321 1.00 . A A . 53 LYS HG3 1 1
19 27909 1 1 53 LYS HZ1 H 14.686 -46.807 28.408 1.00 . A A . 53 LYS HZ1 1 1
19 27910 1 1 53 LYS HZ2 H 13.935 -45.886 27.201 1.00 . A A . 53 LYS HZ2 1 1
19 27911 1 1 53 LYS HZ3 H 13.124 -46.208 28.649 1.00 . A A . 53 LYS HZ3 1 1
19 27912 1 1 53 LYS N N 11.025 -40.297 28.602 1.00 . A A . 53 LYS N 1 1
19 27913 1 1 53 LYS NZ N 14.053 -46.002 28.229 1.00 . A A . 53 LYS NZ 1 1
19 27914 1 1 53 LYS O O 11.722 -42.345 31.420 1.00 . A A . 53 LYS O 1 1
19 27915 1 1 54 ASN C C 9.479 -40.330 32.973 1.00 . A A . 54 ASN C 1 1
19 27916 1 1 54 ASN CA C 10.958 -39.996 32.721 1.00 . A A . 54 ASN CA 1 1
19 27917 1 1 54 ASN CB C 11.284 -38.565 33.191 1.00 . A A . 54 ASN CB 1 1
19 27918 1 1 54 ASN CG C 11.070 -38.345 34.684 1.00 . A A . 54 ASN CG 1 1
19 27919 1 1 54 ASN H H 11.276 -39.342 30.724 1.00 . A A . 54 ASN H 1 1
19 27920 1 1 54 ASN HA H 11.570 -40.695 33.275 1.00 . A A . 54 ASN HA 1 1
19 27921 1 1 54 ASN HB2 H 12.317 -38.350 32.966 1.00 . A A . 54 ASN HB2 1 1
19 27922 1 1 54 ASN HB3 H 10.655 -37.869 32.651 1.00 . A A . 54 ASN HB3 1 1
19 27923 1 1 54 ASN HD21 H 10.750 -36.408 34.377 1.00 . A A . 54 ASN HD21 1 1
19 27924 1 1 54 ASN HD22 H 10.648 -36.935 36.022 1.00 . A A . 54 ASN HD22 1 1
19 27925 1 1 54 ASN N N 11.287 -40.139 31.297 1.00 . A A . 54 ASN N 1 1
19 27926 1 1 54 ASN ND2 N 10.795 -37.106 35.065 1.00 . A A . 54 ASN ND2 1 1
19 27927 1 1 54 ASN O O 8.998 -40.264 34.106 1.00 . A A . 54 ASN O 1 1
19 27928 1 1 54 ASN OD1 O 11.176 -39.272 35.490 1.00 . A A . 54 ASN OD1 1 1
19 27929 1 1 55 ALA C C 6.477 -39.947 32.503 1.00 . A A . 55 ALA C 1 1
19 27930 1 1 55 ALA CA C 7.356 -41.080 31.965 1.00 . A A . 55 ALA CA 1 1
19 27931 1 1 55 ALA CB C 7.193 -42.345 32.809 1.00 . A A . 55 ALA CB 1 1
19 27932 1 1 55 ALA H H 9.218 -40.707 31.029 1.00 . A A . 55 ALA H 1 1
19 27933 1 1 55 ALA HA H 7.037 -41.309 30.958 1.00 . A A . 55 ALA HA 1 1
19 27934 1 1 55 ALA HB1 H 6.159 -42.658 32.792 1.00 . A A . 55 ALA HB1 1 1
19 27935 1 1 55 ALA HB2 H 7.492 -42.144 33.827 1.00 . A A . 55 ALA HB2 1 1
19 27936 1 1 55 ALA HB3 H 7.812 -43.132 32.401 1.00 . A A . 55 ALA HB3 1 1
19 27937 1 1 55 ALA N N 8.771 -40.689 31.899 1.00 . A A . 55 ALA N 1 1
19 27938 1 1 55 ALA O O 5.374 -40.184 33.003 1.00 . A A . 55 ALA O 1 1
19 27939 1 1 56 LYS C C 5.168 -37.099 31.873 1.00 . A A . 56 LYS C 1 1
19 27940 1 1 56 LYS CA C 6.235 -37.548 32.872 1.00 . A A . 56 LYS CA 1 1
19 27941 1 1 56 LYS CB C 7.208 -36.396 33.157 1.00 . A A . 56 LYS CB 1 1
19 27942 1 1 56 LYS CD C 7.527 -34.023 33.982 1.00 . A A . 56 LYS CD 1 1
19 27943 1 1 56 LYS CE C 8.426 -34.385 35.159 1.00 . A A . 56 LYS CE 1 1
19 27944 1 1 56 LYS CG C 6.525 -35.129 33.663 1.00 . A A . 56 LYS CG 1 1
19 27945 1 1 56 LYS H H 7.827 -38.590 31.942 1.00 . A A . 56 LYS H 1 1
19 27946 1 1 56 LYS HA H 5.748 -37.829 33.797 1.00 . A A . 56 LYS HA 1 1
19 27947 1 1 56 LYS HB2 H 7.919 -36.720 33.903 1.00 . A A . 56 LYS HB2 1 1
19 27948 1 1 56 LYS HB3 H 7.740 -36.155 32.247 1.00 . A A . 56 LYS HB3 1 1
19 27949 1 1 56 LYS HD2 H 8.144 -33.849 33.111 1.00 . A A . 56 LYS HD2 1 1
19 27950 1 1 56 LYS HD3 H 6.984 -33.119 34.221 1.00 . A A . 56 LYS HD3 1 1
19 27951 1 1 56 LYS HE2 H 8.961 -35.295 34.924 1.00 . A A . 56 LYS HE2 1 1
19 27952 1 1 56 LYS HE3 H 9.135 -33.584 35.312 1.00 . A A . 56 LYS HE3 1 1
19 27953 1 1 56 LYS HG2 H 5.845 -34.772 32.900 1.00 . A A . 56 LYS HG2 1 1
19 27954 1 1 56 LYS HG3 H 5.965 -35.365 34.557 1.00 . A A . 56 LYS HG3 1 1
19 27955 1 1 56 LYS HZ1 H 7.076 -33.750 36.620 1.00 . A A . 56 LYS HZ1 1 1
19 27956 1 1 56 LYS HZ2 H 8.295 -34.761 37.209 1.00 . A A . 56 LYS HZ2 1 1
19 27957 1 1 56 LYS HZ3 H 7.019 -35.411 36.314 1.00 . A A . 56 LYS HZ3 1 1
19 27958 1 1 56 LYS N N 6.962 -38.715 32.377 1.00 . A A . 56 LYS N 1 1
19 27959 1 1 56 LYS NZ N 7.650 -34.591 36.411 1.00 . A A . 56 LYS NZ 1 1
19 27960 1 1 56 LYS O O 4.038 -36.790 32.254 1.00 . A A . 56 LYS O 1 1
19 27961 1 1 57 PHE C C 4.350 -37.720 28.541 1.00 . A A . 57 PHE C 1 1
19 27962 1 1 57 PHE CA C 4.624 -36.604 29.544 1.00 . A A . 57 PHE CA 1 1
19 27963 1 1 57 PHE CB C 5.216 -35.390 28.816 1.00 . A A . 57 PHE CB 1 1
19 27964 1 1 57 PHE CD1 C 4.547 -33.662 30.522 1.00 . A A . 57 PHE CD1 1 1
19 27965 1 1 57 PHE CD2 C 6.807 -33.678 29.756 1.00 . A A . 57 PHE CD2 1 1
19 27966 1 1 57 PHE CE1 C 4.833 -32.589 31.345 1.00 . A A . 57 PHE CE1 1 1
19 27967 1 1 57 PHE CE2 C 7.095 -32.605 30.576 1.00 . A A . 57 PHE CE2 1 1
19 27968 1 1 57 PHE CG C 5.530 -34.220 29.717 1.00 . A A . 57 PHE CG 1 1
19 27969 1 1 57 PHE CZ C 6.107 -32.060 31.371 1.00 . A A . 57 PHE CZ 1 1
19 27970 1 1 57 PHE H H 6.426 -37.366 30.344 1.00 . A A . 57 PHE H 1 1
19 27971 1 1 57 PHE HA H 3.689 -36.316 30.007 1.00 . A A . 57 PHE HA 1 1
19 27972 1 1 57 PHE HB2 H 6.133 -35.688 28.328 1.00 . A A . 57 PHE HB2 1 1
19 27973 1 1 57 PHE HB3 H 4.513 -35.053 28.068 1.00 . A A . 57 PHE HB3 1 1
19 27974 1 1 57 PHE HD1 H 3.548 -34.076 30.504 1.00 . A A . 57 PHE HD1 1 1
19 27975 1 1 57 PHE HD2 H 7.582 -34.102 29.136 1.00 . A A . 57 PHE HD2 1 1
19 27976 1 1 57 PHE HE1 H 4.058 -32.163 31.966 1.00 . A A . 57 PHE HE1 1 1
19 27977 1 1 57 PHE HE2 H 8.094 -32.193 30.597 1.00 . A A . 57 PHE HE2 1 1
19 27978 1 1 57 PHE HZ H 6.332 -31.220 32.014 1.00 . A A . 57 PHE HZ 1 1
19 27979 1 1 57 PHE N N 5.531 -37.065 30.593 1.00 . A A . 57 PHE N 1 1
19 27980 1 1 57 PHE O O 5.252 -38.471 28.173 1.00 . A A . 57 PHE O 1 1
19 27981 1 1 58 TYR C C 2.429 -38.113 25.779 1.00 . A A . 58 TYR C 1 1
19 27982 1 1 58 TYR CA C 2.702 -38.810 27.110 1.00 . A A . 58 TYR CA 1 1
19 27983 1 1 58 TYR CB C 1.459 -39.567 27.599 1.00 . A A . 58 TYR CB 1 1
19 27984 1 1 58 TYR CD1 C 2.329 -41.313 29.220 1.00 . A A . 58 TYR CD1 1 1
19 27985 1 1 58 TYR CD2 C 1.071 -39.488 30.103 1.00 . A A . 58 TYR CD2 1 1
19 27986 1 1 58 TYR CE1 C 2.486 -41.823 30.496 1.00 . A A . 58 TYR CE1 1 1
19 27987 1 1 58 TYR CE2 C 1.223 -39.995 31.379 1.00 . A A . 58 TYR CE2 1 1
19 27988 1 1 58 TYR CG C 1.619 -40.137 28.999 1.00 . A A . 58 TYR CG 1 1
19 27989 1 1 58 TYR CZ C 1.931 -41.161 31.570 1.00 . A A . 58 TYR CZ 1 1
19 27990 1 1 58 TYR H H 2.424 -37.206 28.456 1.00 . A A . 58 TYR H 1 1
19 27991 1 1 58 TYR HA H 3.517 -39.511 26.980 1.00 . A A . 58 TYR HA 1 1
19 27992 1 1 58 TYR HB2 H 0.613 -38.893 27.606 1.00 . A A . 58 TYR HB2 1 1
19 27993 1 1 58 TYR HB3 H 1.254 -40.387 26.925 1.00 . A A . 58 TYR HB3 1 1
19 27994 1 1 58 TYR HD1 H 2.763 -41.831 28.377 1.00 . A A . 58 TYR HD1 1 1
19 27995 1 1 58 TYR HD2 H 0.515 -38.573 29.952 1.00 . A A . 58 TYR HD2 1 1
19 27996 1 1 58 TYR HE1 H 3.041 -42.738 30.646 1.00 . A A . 58 TYR HE1 1 1
19 27997 1 1 58 TYR HE2 H 0.788 -39.477 32.220 1.00 . A A . 58 TYR HE2 1 1
19 27998 1 1 58 TYR HH H 3.006 -41.915 32.978 1.00 . A A . 58 TYR HH 1 1
19 27999 1 1 58 TYR N N 3.103 -37.819 28.102 1.00 . A A . 58 TYR N 1 1
19 28000 1 1 58 TYR O O 1.545 -37.258 25.687 1.00 . A A . 58 TYR O 1 1
19 28001 1 1 58 TYR OH O 2.084 -41.667 32.842 1.00 . A A . 58 TYR OH 1 1
19 28002 1 1 59 SER C C 2.167 -38.529 22.517 1.00 . A A . 59 SER C 1 1
19 28003 1 1 59 SER CA C 3.119 -37.792 23.464 1.00 . A A . 59 SER CA 1 1
19 28004 1 1 59 SER CB C 4.516 -37.691 22.840 1.00 . A A . 59 SER CB 1 1
19 28005 1 1 59 SER H H 3.850 -39.193 24.872 1.00 . A A . 59 SER H 1 1
19 28006 1 1 59 SER HA H 2.741 -36.791 23.631 1.00 . A A . 59 SER HA 1 1
19 28007 1 1 59 SER HB2 H 4.890 -38.683 22.629 1.00 . A A . 59 SER HB2 1 1
19 28008 1 1 59 SER HB3 H 4.461 -37.124 21.921 1.00 . A A . 59 SER HB3 1 1
19 28009 1 1 59 SER HG H 5.056 -37.050 24.618 1.00 . A A . 59 SER HG 1 1
19 28010 1 1 59 SER N N 3.205 -38.461 24.757 1.00 . A A . 59 SER N 1 1
19 28011 1 1 59 SER O O 2.447 -39.648 22.079 1.00 . A A . 59 SER O 1 1
19 28012 1 1 59 SER OG O 5.424 -37.042 23.725 1.00 . A A . 59 SER OG 1 1
19 28013 1 1 60 PHE C C 0.212 -37.586 19.945 1.00 . A A . 60 PHE C 1 1
19 28014 1 1 60 PHE CA C 0.081 -38.383 21.238 1.00 . A A . 60 PHE CA 1 1
19 28015 1 1 60 PHE CB C -1.356 -38.240 21.769 1.00 . A A . 60 PHE CB 1 1
19 28016 1 1 60 PHE CD1 C -1.881 -40.216 23.243 1.00 . A A . 60 PHE CD1 1 1
19 28017 1 1 60 PHE CD2 C -1.524 -38.094 24.276 1.00 . A A . 60 PHE CD2 1 1
19 28018 1 1 60 PHE CE1 C -2.101 -40.785 24.484 1.00 . A A . 60 PHE CE1 1 1
19 28019 1 1 60 PHE CE2 C -1.745 -38.658 25.516 1.00 . A A . 60 PHE CE2 1 1
19 28020 1 1 60 PHE CG C -1.589 -38.865 23.123 1.00 . A A . 60 PHE CG 1 1
19 28021 1 1 60 PHE CZ C -2.032 -40.004 25.620 1.00 . A A . 60 PHE CZ 1 1
19 28022 1 1 60 PHE H H 0.861 -37.032 22.657 1.00 . A A . 60 PHE H 1 1
19 28023 1 1 60 PHE HA H 0.294 -39.425 21.041 1.00 . A A . 60 PHE HA 1 1
19 28024 1 1 60 PHE HB2 H -1.600 -37.190 21.845 1.00 . A A . 60 PHE HB2 1 1
19 28025 1 1 60 PHE HB3 H -2.037 -38.706 21.066 1.00 . A A . 60 PHE HB3 1 1
19 28026 1 1 60 PHE HD1 H -1.935 -40.829 22.355 1.00 . A A . 60 PHE HD1 1 1
19 28027 1 1 60 PHE HD2 H -1.297 -37.040 24.200 1.00 . A A . 60 PHE HD2 1 1
19 28028 1 1 60 PHE HE1 H -2.326 -41.839 24.565 1.00 . A A . 60 PHE HE1 1 1
19 28029 1 1 60 PHE HE2 H -1.693 -38.047 26.404 1.00 . A A . 60 PHE HE2 1 1
19 28030 1 1 60 PHE HZ H -2.203 -40.446 26.591 1.00 . A A . 60 PHE HZ 1 1
19 28031 1 1 60 PHE N N 1.048 -37.882 22.210 1.00 . A A . 60 PHE N 1 1
19 28032 1 1 60 PHE O O 0.857 -36.533 19.921 1.00 . A A . 60 PHE O 1 1
19 28033 1 1 61 ASN C C -1.733 -37.543 16.904 1.00 . A A . 61 ASN C 1 1
19 28034 1 1 61 ASN CA C -0.384 -37.387 17.597 1.00 . A A . 61 ASN CA 1 1
19 28035 1 1 61 ASN CB C 0.735 -37.912 16.692 1.00 . A A . 61 ASN CB 1 1
19 28036 1 1 61 ASN CG C 0.797 -37.181 15.361 1.00 . A A . 61 ASN CG 1 1
19 28037 1 1 61 ASN H H -0.845 -38.952 18.941 1.00 . A A . 61 ASN H 1 1
19 28038 1 1 61 ASN HA H -0.215 -36.336 17.791 1.00 . A A . 61 ASN HA 1 1
19 28039 1 1 61 ASN HB2 H 1.684 -37.784 17.194 1.00 . A A . 61 ASN HB2 1 1
19 28040 1 1 61 ASN HB3 H 0.575 -38.964 16.500 1.00 . A A . 61 ASN HB3 1 1
19 28041 1 1 61 ASN HD21 H -0.396 -38.529 14.520 1.00 . A A . 61 ASN HD21 1 1
19 28042 1 1 61 ASN HD22 H 0.143 -37.252 13.489 1.00 . A A . 61 ASN HD22 1 1
19 28043 1 1 61 ASN N N -0.386 -38.087 18.875 1.00 . A A . 61 ASN N 1 1
19 28044 1 1 61 ASN ND2 N 0.111 -37.705 14.357 1.00 . A A . 61 ASN ND2 1 1
19 28045 1 1 61 ASN O O -2.225 -38.661 16.724 1.00 . A A . 61 ASN O 1 1
19 28046 1 1 61 ASN OD1 O 1.466 -36.155 15.235 1.00 . A A . 61 ASN OD1 1 1
19 28047 1 1 62 VAL C C -3.371 -36.145 14.345 1.00 . A A . 62 VAL C 1 1
19 28048 1 1 62 VAL CA C -3.598 -36.397 15.829 1.00 . A A . 62 VAL CA 1 1
19 28049 1 1 62 VAL CB C -4.535 -35.296 16.386 1.00 . A A . 62 VAL CB 1 1
19 28050 1 1 62 VAL CG1 C -5.844 -35.241 15.597 1.00 . A A . 62 VAL CG1 1 1
19 28051 1 1 62 VAL CG2 C -4.803 -35.509 17.876 1.00 . A A . 62 VAL CG2 1 1
19 28052 1 1 62 VAL H H -1.889 -35.562 16.744 1.00 . A A . 62 VAL H 1 1
19 28053 1 1 62 VAL HA H -4.080 -37.358 15.960 1.00 . A A . 62 VAL HA 1 1
19 28054 1 1 62 VAL HB H -4.038 -34.341 16.270 1.00 . A A . 62 VAL HB 1 1
19 28055 1 1 62 VAL HG11 H -6.482 -34.475 16.010 1.00 . A A . 62 VAL HG11 1 1
19 28056 1 1 62 VAL HG12 H -6.344 -36.197 15.659 1.00 . A A . 62 VAL HG12 1 1
19 28057 1 1 62 VAL HG13 H -5.633 -35.013 14.562 1.00 . A A . 62 VAL HG13 1 1
19 28058 1 1 62 VAL HG21 H -3.868 -35.485 18.419 1.00 . A A . 62 VAL HG21 1 1
19 28059 1 1 62 VAL HG22 H -5.280 -36.467 18.024 1.00 . A A . 62 VAL HG22 1 1
19 28060 1 1 62 VAL HG23 H -5.451 -34.726 18.242 1.00 . A A . 62 VAL HG23 1 1
19 28061 1 1 62 VAL N N -2.326 -36.417 16.536 1.00 . A A . 62 VAL N 1 1
19 28062 1 1 62 VAL O O -2.816 -35.119 13.965 1.00 . A A . 62 VAL O 1 1
19 28063 1 1 63 SER C C -5.122 -36.822 11.493 1.00 . A A . 63 SER C 1 1
19 28064 1 1 63 SER CA C -3.712 -36.916 12.069 1.00 . A A . 63 SER CA 1 1
19 28065 1 1 63 SER CB C -2.963 -38.099 11.454 1.00 . A A . 63 SER CB 1 1
19 28066 1 1 63 SER H H -4.160 -37.915 13.877 1.00 . A A . 63 SER H 1 1
19 28067 1 1 63 SER HA H -3.176 -36.001 11.854 1.00 . A A . 63 SER HA 1 1
19 28068 1 1 63 SER HB2 H -3.584 -38.980 11.495 1.00 . A A . 63 SER HB2 1 1
19 28069 1 1 63 SER HB3 H -2.720 -37.876 10.426 1.00 . A A . 63 SER HB3 1 1
19 28070 1 1 63 SER HG H -1.183 -37.592 12.094 1.00 . A A . 63 SER HG 1 1
19 28071 1 1 63 SER N N -3.791 -37.083 13.513 1.00 . A A . 63 SER N 1 1
19 28072 1 1 63 SER O O -5.832 -37.823 11.419 1.00 . A A . 63 SER O 1 1
19 28073 1 1 63 SER OG O -1.762 -38.358 12.159 1.00 . A A . 63 SER OG 1 1
19 28074 1 1 64 MET C C -6.907 -34.580 9.351 1.00 . A A . 64 MET C 1 1
19 28075 1 1 64 MET CA C -6.898 -35.408 10.625 1.00 . A A . 64 MET CA 1 1
19 28076 1 1 64 MET CB C -7.729 -34.710 11.712 1.00 . A A . 64 MET CB 1 1
19 28077 1 1 64 MET CE C -9.826 -32.608 12.805 1.00 . A A . 64 MET CE 1 1
19 28078 1 1 64 MET CG C -7.237 -33.312 12.072 1.00 . A A . 64 MET CG 1 1
19 28079 1 1 64 MET H H -4.899 -34.873 11.109 1.00 . A A . 64 MET H 1 1
19 28080 1 1 64 MET HA H -7.339 -36.372 10.414 1.00 . A A . 64 MET HA 1 1
19 28081 1 1 64 MET HB2 H -8.751 -34.632 11.372 1.00 . A A . 64 MET HB2 1 1
19 28082 1 1 64 MET HB3 H -7.706 -35.317 12.608 1.00 . A A . 64 MET HB3 1 1
19 28083 1 1 64 MET HE1 H -10.496 -32.171 13.531 1.00 . A A . 64 MET HE1 1 1
19 28084 1 1 64 MET HE2 H -10.126 -33.627 12.607 1.00 . A A . 64 MET HE2 1 1
19 28085 1 1 64 MET HE3 H -9.866 -32.037 11.889 1.00 . A A . 64 MET HE3 1 1
19 28086 1 1 64 MET HG2 H -6.194 -33.369 12.346 1.00 . A A . 64 MET HG2 1 1
19 28087 1 1 64 MET HG3 H -7.348 -32.671 11.209 1.00 . A A . 64 MET HG3 1 1
19 28088 1 1 64 MET N N -5.531 -35.627 11.095 1.00 . A A . 64 MET N 1 1
19 28089 1 1 64 MET O O -5.920 -33.917 9.027 1.00 . A A . 64 MET O 1 1
19 28090 1 1 64 MET SD S -8.153 -32.591 13.449 1.00 . A A . 64 MET SD 1 1
19 28091 1 1 65 GLU C C -8.455 -32.390 7.775 1.00 . A A . 65 GLU C 1 1
19 28092 1 1 65 GLU CA C -8.190 -33.849 7.415 1.00 . A A . 65 GLU CA 1 1
19 28093 1 1 65 GLU CB C -9.363 -34.375 6.573 1.00 . A A . 65 GLU CB 1 1
19 28094 1 1 65 GLU CD C -10.382 -36.279 5.257 1.00 . A A . 65 GLU CD 1 1
19 28095 1 1 65 GLU CG C -9.277 -35.853 6.213 1.00 . A A . 65 GLU CG 1 1
19 28096 1 1 65 GLU H H -8.745 -35.232 8.915 1.00 . A A . 65 GLU H 1 1
19 28097 1 1 65 GLU HA H -7.279 -33.913 6.835 1.00 . A A . 65 GLU HA 1 1
19 28098 1 1 65 GLU HB2 H -10.281 -34.218 7.123 1.00 . A A . 65 GLU HB2 1 1
19 28099 1 1 65 GLU HB3 H -9.409 -33.807 5.654 1.00 . A A . 65 GLU HB3 1 1
19 28100 1 1 65 GLU HG2 H -8.320 -36.043 5.746 1.00 . A A . 65 GLU HG2 1 1
19 28101 1 1 65 GLU HG3 H -9.356 -36.440 7.118 1.00 . A A . 65 GLU HG3 1 1
19 28102 1 1 65 GLU N N -8.019 -34.639 8.626 1.00 . A A . 65 GLU N 1 1
19 28103 1 1 65 GLU O O -9.192 -32.105 8.717 1.00 . A A . 65 GLU O 1 1
19 28104 1 1 65 GLU OE1 O -11.507 -36.560 5.723 1.00 . A A . 65 GLU OE1 1 1
19 28105 1 1 65 GLU OE2 O -10.134 -36.315 4.036 1.00 . A A . 65 GLU OE2 1 1
19 28106 1 1 66 VAL C C -8.468 -29.521 5.748 1.00 . A A . 66 VAL C 1 1
19 28107 1 1 66 VAL CA C -8.157 -30.062 7.138 1.00 . A A . 66 VAL CA 1 1
19 28108 1 1 66 VAL CB C -7.001 -29.246 7.785 1.00 . A A . 66 VAL CB 1 1
19 28109 1 1 66 VAL CG1 C -6.837 -29.613 9.260 1.00 . A A . 66 VAL CG1 1 1
19 28110 1 1 66 VAL CG2 C -5.685 -29.455 7.033 1.00 . A A . 66 VAL CG2 1 1
19 28111 1 1 66 VAL H H -7.153 -31.766 6.404 1.00 . A A . 66 VAL H 1 1
19 28112 1 1 66 VAL HA H -9.040 -29.956 7.758 1.00 . A A . 66 VAL HA 1 1
19 28113 1 1 66 VAL HB H -7.258 -28.195 7.731 1.00 . A A . 66 VAL HB 1 1
19 28114 1 1 66 VAL HG11 H -6.624 -30.668 9.349 1.00 . A A . 66 VAL HG11 1 1
19 28115 1 1 66 VAL HG12 H -7.750 -29.385 9.793 1.00 . A A . 66 VAL HG12 1 1
19 28116 1 1 66 VAL HG13 H -6.023 -29.043 9.685 1.00 . A A . 66 VAL HG13 1 1
19 28117 1 1 66 VAL HG21 H -5.416 -30.503 7.054 1.00 . A A . 66 VAL HG21 1 1
19 28118 1 1 66 VAL HG22 H -4.903 -28.876 7.505 1.00 . A A . 66 VAL HG22 1 1
19 28119 1 1 66 VAL HG23 H -5.798 -29.133 6.008 1.00 . A A . 66 VAL HG23 1 1
19 28120 1 1 66 VAL N N -7.842 -31.479 7.037 1.00 . A A . 66 VAL N 1 1
19 28121 1 1 66 VAL O O -7.688 -29.711 4.810 1.00 . A A . 66 VAL O 1 1
19 28122 1 1 67 SER C C -9.518 -26.903 4.201 1.00 . A A . 67 SER C 1 1
19 28123 1 1 67 SER CA C -10.050 -28.318 4.342 1.00 . A A . 67 SER CA 1 1
19 28124 1 1 67 SER CB C -11.583 -28.336 4.243 1.00 . A A . 67 SER CB 1 1
19 28125 1 1 67 SER H H -10.196 -28.770 6.402 1.00 . A A . 67 SER H 1 1
19 28126 1 1 67 SER HA H -9.636 -28.923 3.551 1.00 . A A . 67 SER HA 1 1
19 28127 1 1 67 SER HB2 H -11.941 -29.342 4.414 1.00 . A A . 67 SER HB2 1 1
19 28128 1 1 67 SER HB3 H -11.998 -27.676 4.992 1.00 . A A . 67 SER HB3 1 1
19 28129 1 1 67 SER HG H -12.853 -27.426 3.060 1.00 . A A . 67 SER HG 1 1
19 28130 1 1 67 SER N N -9.618 -28.878 5.616 1.00 . A A . 67 SER N 1 1
19 28131 1 1 67 SER O O -9.229 -26.433 3.097 1.00 . A A . 67 SER O 1 1
19 28132 1 1 67 SER OG O -12.024 -27.910 2.964 1.00 . A A . 67 SER OG 1 1
19 28133 1 1 68 ASN C C -7.883 -24.711 6.534 1.00 . A A . 68 ASN C 1 1
19 28134 1 1 68 ASN CA C -8.824 -24.886 5.351 1.00 . A A . 68 ASN CA 1 1
19 28135 1 1 68 ASN CB C -9.944 -23.841 5.409 1.00 . A A . 68 ASN CB 1 1
19 28136 1 1 68 ASN CG C -10.815 -23.992 6.641 1.00 . A A . 68 ASN CG 1 1
19 28137 1 1 68 ASN H H -9.646 -26.648 6.179 1.00 . A A . 68 ASN H 1 1
19 28138 1 1 68 ASN HA H -8.262 -24.748 4.438 1.00 . A A . 68 ASN HA 1 1
19 28139 1 1 68 ASN HB2 H -9.507 -22.852 5.419 1.00 . A A . 68 ASN HB2 1 1
19 28140 1 1 68 ASN HB3 H -10.566 -23.943 4.532 1.00 . A A . 68 ASN HB3 1 1
19 28141 1 1 68 ASN HD21 H -12.065 -25.151 5.637 1.00 . A A . 68 ASN HD21 1 1
19 28142 1 1 68 ASN HD22 H -12.472 -24.863 7.292 1.00 . A A . 68 ASN HD22 1 1
19 28143 1 1 68 ASN N N -9.373 -26.229 5.331 1.00 . A A . 68 ASN N 1 1
19 28144 1 1 68 ASN ND2 N -11.892 -24.741 6.510 1.00 . A A . 68 ASN ND2 1 1
19 28145 1 1 68 ASN O O -7.702 -25.622 7.346 1.00 . A A . 68 ASN O 1 1
19 28146 1 1 68 ASN OD1 O -10.518 -23.444 7.697 1.00 . A A . 68 ASN OD1 1 1
19 28147 1 1 69 GLU C C -7.001 -22.749 8.940 1.00 . A A . 69 GLU C 1 1
19 28148 1 1 69 GLU CA C -6.310 -23.231 7.664 1.00 . A A . 69 GLU CA 1 1
19 28149 1 1 69 GLU CB C -5.310 -22.181 7.159 1.00 . A A . 69 GLU CB 1 1
19 28150 1 1 69 GLU CD C -3.167 -20.898 7.588 1.00 . A A . 69 GLU CD 1 1
19 28151 1 1 69 GLU CG C -4.171 -21.897 8.132 1.00 . A A . 69 GLU CG 1 1
19 28152 1 1 69 GLU H H -7.548 -22.824 5.994 1.00 . A A . 69 GLU H 1 1
19 28153 1 1 69 GLU HA H -5.776 -24.147 7.885 1.00 . A A . 69 GLU HA 1 1
19 28154 1 1 69 GLU HB2 H -4.880 -22.530 6.229 1.00 . A A . 69 GLU HB2 1 1
19 28155 1 1 69 GLU HB3 H -5.838 -21.256 6.973 1.00 . A A . 69 GLU HB3 1 1
19 28156 1 1 69 GLU HG2 H -4.587 -21.502 9.049 1.00 . A A . 69 GLU HG2 1 1
19 28157 1 1 69 GLU HG3 H -3.657 -22.825 8.346 1.00 . A A . 69 GLU HG3 1 1
19 28158 1 1 69 GLU N N -7.296 -23.527 6.631 1.00 . A A . 69 GLU N 1 1
19 28159 1 1 69 GLU O O -6.459 -22.884 10.039 1.00 . A A . 69 GLU O 1 1
19 28160 1 1 69 GLU OE1 O -3.422 -19.678 7.683 1.00 . A A . 69 GLU OE1 1 1
19 28161 1 1 69 GLU OE2 O -2.109 -21.324 7.074 1.00 . A A . 69 GLU OE2 1 1
19 28162 1 1 70 SER C C -9.259 -22.922 10.869 1.00 . A A . 70 SER C 1 1
19 28163 1 1 70 SER CA C -8.991 -21.744 9.932 1.00 . A A . 70 SER CA 1 1
19 28164 1 1 70 SER CB C -10.308 -21.104 9.457 1.00 . A A . 70 SER CB 1 1
19 28165 1 1 70 SER H H -8.575 -22.099 7.886 1.00 . A A . 70 SER H 1 1
19 28166 1 1 70 SER HA H -8.407 -21.003 10.461 1.00 . A A . 70 SER HA 1 1
19 28167 1 1 70 SER HB2 H -10.086 -20.327 8.739 1.00 . A A . 70 SER HB2 1 1
19 28168 1 1 70 SER HB3 H -10.925 -21.857 8.989 1.00 . A A . 70 SER HB3 1 1
19 28169 1 1 70 SER HG H -11.339 -21.227 11.129 1.00 . A A . 70 SER HG 1 1
19 28170 1 1 70 SER N N -8.205 -22.199 8.789 1.00 . A A . 70 SER N 1 1
19 28171 1 1 70 SER O O -9.234 -22.775 12.093 1.00 . A A . 70 SER O 1 1
19 28172 1 1 70 SER OG O -11.033 -20.526 10.534 1.00 . A A . 70 SER OG 1 1
19 28173 1 1 71 GLU C C -8.331 -25.662 11.746 1.00 . A A . 71 GLU C 1 1
19 28174 1 1 71 GLU CA C -9.645 -25.327 11.051 1.00 . A A . 71 GLU CA 1 1
19 28175 1 1 71 GLU CB C -10.073 -26.491 10.147 1.00 . A A . 71 GLU CB 1 1
19 28176 1 1 71 GLU CD C -11.804 -27.415 8.546 1.00 . A A . 71 GLU CD 1 1
19 28177 1 1 71 GLU CG C -11.424 -26.277 9.478 1.00 . A A . 71 GLU CG 1 1
19 28178 1 1 71 GLU H H -9.583 -24.132 9.304 1.00 . A A . 71 GLU H 1 1
19 28179 1 1 71 GLU HA H -10.406 -25.162 11.800 1.00 . A A . 71 GLU HA 1 1
19 28180 1 1 71 GLU HB2 H -9.328 -26.624 9.374 1.00 . A A . 71 GLU HB2 1 1
19 28181 1 1 71 GLU HB3 H -10.127 -27.393 10.739 1.00 . A A . 71 GLU HB3 1 1
19 28182 1 1 71 GLU HG2 H -12.181 -26.187 10.245 1.00 . A A . 71 GLU HG2 1 1
19 28183 1 1 71 GLU HG3 H -11.385 -25.359 8.908 1.00 . A A . 71 GLU HG3 1 1
19 28184 1 1 71 GLU N N -9.498 -24.097 10.281 1.00 . A A . 71 GLU N 1 1
19 28185 1 1 71 GLU O O -8.310 -25.948 12.935 1.00 . A A . 71 GLU O 1 1
19 28186 1 1 71 GLU OE1 O -11.194 -27.527 7.462 1.00 . A A . 71 GLU OE1 1 1
19 28187 1 1 71 GLU OE2 O -12.717 -28.201 8.892 1.00 . A A . 71 GLU OE2 1 1
19 28188 1 1 72 ARG C C -5.626 -25.001 12.776 1.00 . A A . 72 ARG C 1 1
19 28189 1 1 72 ARG CA C -5.896 -25.853 11.533 1.00 . A A . 72 ARG CA 1 1
19 28190 1 1 72 ARG CB C -4.840 -25.603 10.431 1.00 . A A . 72 ARG CB 1 1
19 28191 1 1 72 ARG CD C -2.946 -24.159 11.327 1.00 . A A . 72 ARG CD 1 1
19 28192 1 1 72 ARG CG C -3.376 -25.564 10.897 1.00 . A A . 72 ARG CG 1 1
19 28193 1 1 72 ARG CZ C -0.860 -22.927 11.841 1.00 . A A . 72 ARG CZ 1 1
19 28194 1 1 72 ARG H H -7.324 -25.333 10.054 1.00 . A A . 72 ARG H 1 1
19 28195 1 1 72 ARG HA H -5.866 -26.896 11.816 1.00 . A A . 72 ARG HA 1 1
19 28196 1 1 72 ARG HB2 H -4.929 -26.388 9.694 1.00 . A A . 72 ARG HB2 1 1
19 28197 1 1 72 ARG HB3 H -5.065 -24.660 9.951 1.00 . A A . 72 ARG HB3 1 1
19 28198 1 1 72 ARG HD2 H -3.215 -23.459 10.549 1.00 . A A . 72 ARG HD2 1 1
19 28199 1 1 72 ARG HD3 H -3.469 -23.899 12.237 1.00 . A A . 72 ARG HD3 1 1
19 28200 1 1 72 ARG HE H -0.979 -24.899 11.504 1.00 . A A . 72 ARG HE 1 1
19 28201 1 1 72 ARG HG2 H -3.256 -26.236 11.735 1.00 . A A . 72 ARG HG2 1 1
19 28202 1 1 72 ARG HG3 H -2.741 -25.889 10.085 1.00 . A A . 72 ARG HG3 1 1
19 28203 1 1 72 ARG HH11 H -2.530 -21.769 11.878 1.00 . A A . 72 ARG HH11 1 1
19 28204 1 1 72 ARG HH12 H -1.041 -20.931 12.181 1.00 . A A . 72 ARG HH12 1 1
19 28205 1 1 72 ARG HH21 H 0.961 -23.807 11.895 1.00 . A A . 72 ARG HH21 1 1
19 28206 1 1 72 ARG HH22 H 0.956 -22.094 12.188 1.00 . A A . 72 ARG HH22 1 1
19 28207 1 1 72 ARG N N -7.233 -25.578 10.997 1.00 . A A . 72 ARG N 1 1
19 28208 1 1 72 ARG NE N -1.504 -24.064 11.567 1.00 . A A . 72 ARG NE 1 1
19 28209 1 1 72 ARG NH1 N -1.530 -21.785 11.978 1.00 . A A . 72 ARG NH1 1 1
19 28210 1 1 72 ARG NH2 N 0.455 -22.942 11.990 1.00 . A A . 72 ARG NH2 1 1
19 28211 1 1 72 ARG O O -5.000 -25.460 13.733 1.00 . A A . 72 ARG O 1 1
19 28212 1 1 73 ASN C C -6.892 -23.250 15.024 1.00 . A A . 73 ASN C 1 1
19 28213 1 1 73 ASN CA C -5.955 -22.851 13.885 1.00 . A A . 73 ASN CA 1 1
19 28214 1 1 73 ASN CB C -6.248 -21.402 13.459 1.00 . A A . 73 ASN CB 1 1
19 28215 1 1 73 ASN CG C -5.299 -20.887 12.390 1.00 . A A . 73 ASN CG 1 1
19 28216 1 1 73 ASN H H -6.585 -23.454 11.952 1.00 . A A . 73 ASN H 1 1
19 28217 1 1 73 ASN HA H -4.933 -22.918 14.231 1.00 . A A . 73 ASN HA 1 1
19 28218 1 1 73 ASN HB2 H -7.257 -21.346 13.073 1.00 . A A . 73 ASN HB2 1 1
19 28219 1 1 73 ASN HB3 H -6.166 -20.758 14.323 1.00 . A A . 73 ASN HB3 1 1
19 28220 1 1 73 ASN HD21 H -6.691 -19.636 11.721 1.00 . A A . 73 ASN HD21 1 1
19 28221 1 1 73 ASN HD22 H -5.177 -19.599 10.885 1.00 . A A . 73 ASN HD22 1 1
19 28222 1 1 73 ASN N N -6.111 -23.763 12.753 1.00 . A A . 73 ASN N 1 1
19 28223 1 1 73 ASN ND2 N -5.769 -19.946 11.584 1.00 . A A . 73 ASN ND2 1 1
19 28224 1 1 73 ASN O O -6.480 -23.344 16.181 1.00 . A A . 73 ASN O 1 1
19 28225 1 1 73 ASN OD1 O -4.150 -21.315 12.301 1.00 . A A . 73 ASN OD1 1 1
19 28226 1 1 74 GLU C C -8.825 -25.106 16.420 1.00 . A A . 74 GLU C 1 1
19 28227 1 1 74 GLU CA C -9.181 -23.829 15.659 1.00 . A A . 74 GLU CA 1 1
19 28228 1 1 74 GLU CB C -10.543 -23.981 14.971 1.00 . A A . 74 GLU CB 1 1
19 28229 1 1 74 GLU CD C -13.014 -24.472 15.263 1.00 . A A . 74 GLU CD 1 1
19 28230 1 1 74 GLU CG C -11.631 -24.533 15.885 1.00 . A A . 74 GLU CG 1 1
19 28231 1 1 74 GLU H H -8.401 -23.444 13.730 1.00 . A A . 74 GLU H 1 1
19 28232 1 1 74 GLU HA H -9.238 -23.012 16.365 1.00 . A A . 74 GLU HA 1 1
19 28233 1 1 74 GLU HB2 H -10.861 -23.012 14.610 1.00 . A A . 74 GLU HB2 1 1
19 28234 1 1 74 GLU HB3 H -10.435 -24.650 14.129 1.00 . A A . 74 GLU HB3 1 1
19 28235 1 1 74 GLU HG2 H -11.400 -25.566 16.109 1.00 . A A . 74 GLU HG2 1 1
19 28236 1 1 74 GLU HG3 H -11.639 -23.964 16.804 1.00 . A A . 74 GLU HG3 1 1
19 28237 1 1 74 GLU N N -8.154 -23.491 14.677 1.00 . A A . 74 GLU N 1 1
19 28238 1 1 74 GLU O O -8.871 -25.135 17.648 1.00 . A A . 74 GLU O 1 1
19 28239 1 1 74 GLU OE1 O -13.626 -23.383 15.273 1.00 . A A . 74 GLU OE1 1 1
19 28240 1 1 74 GLU OE2 O -13.503 -25.510 14.779 1.00 . A A . 74 GLU OE2 1 1
19 28241 1 1 75 ILE C C -6.980 -27.290 17.267 1.00 . A A . 75 ILE C 1 1
19 28242 1 1 75 ILE CA C -8.115 -27.445 16.256 1.00 . A A . 75 ILE CA 1 1
19 28243 1 1 75 ILE CB C -7.709 -28.446 15.144 1.00 . A A . 75 ILE CB 1 1
19 28244 1 1 75 ILE CD1 C -8.483 -29.292 12.855 1.00 . A A . 75 ILE CD1 1 1
19 28245 1 1 75 ILE CG1 C -8.873 -28.621 14.151 1.00 . A A . 75 ILE CG1 1 1
19 28246 1 1 75 ILE CG2 C -7.301 -29.793 15.746 1.00 . A A . 75 ILE CG2 1 1
19 28247 1 1 75 ILE H H -8.440 -26.045 14.709 1.00 . A A . 75 ILE H 1 1
19 28248 1 1 75 ILE HA H -8.988 -27.834 16.763 1.00 . A A . 75 ILE HA 1 1
19 28249 1 1 75 ILE HB H -6.855 -28.040 14.618 1.00 . A A . 75 ILE HB 1 1
19 28250 1 1 75 ILE HD11 H -9.351 -29.364 12.215 1.00 . A A . 75 ILE HD11 1 1
19 28251 1 1 75 ILE HD12 H -8.101 -30.281 13.060 1.00 . A A . 75 ILE HD12 1 1
19 28252 1 1 75 ILE HD13 H -7.722 -28.704 12.362 1.00 . A A . 75 ILE HD13 1 1
19 28253 1 1 75 ILE HG12 H -9.644 -29.219 14.611 1.00 . A A . 75 ILE HG12 1 1
19 28254 1 1 75 ILE HG13 H -9.280 -27.648 13.908 1.00 . A A . 75 ILE HG13 1 1
19 28255 1 1 75 ILE HG21 H -8.135 -30.213 16.290 1.00 . A A . 75 ILE HG21 1 1
19 28256 1 1 75 ILE HG22 H -6.468 -29.650 16.419 1.00 . A A . 75 ILE HG22 1 1
19 28257 1 1 75 ILE HG23 H -7.011 -30.470 14.955 1.00 . A A . 75 ILE HG23 1 1
19 28258 1 1 75 ILE N N -8.468 -26.149 15.679 1.00 . A A . 75 ILE N 1 1
19 28259 1 1 75 ILE O O -7.031 -27.852 18.362 1.00 . A A . 75 ILE O 1 1
19 28260 1 1 76 PHE C C -5.363 -25.631 19.122 1.00 . A A . 76 PHE C 1 1
19 28261 1 1 76 PHE CA C -4.856 -26.196 17.792 1.00 . A A . 76 PHE CA 1 1
19 28262 1 1 76 PHE CB C -3.899 -25.201 17.111 1.00 . A A . 76 PHE CB 1 1
19 28263 1 1 76 PHE CD1 C -1.717 -25.588 18.311 1.00 . A A . 76 PHE CD1 1 1
19 28264 1 1 76 PHE CD2 C -2.741 -23.439 18.493 1.00 . A A . 76 PHE CD2 1 1
19 28265 1 1 76 PHE CE1 C -0.677 -25.161 19.115 1.00 . A A . 76 PHE CE1 1 1
19 28266 1 1 76 PHE CE2 C -1.703 -23.009 19.296 1.00 . A A . 76 PHE CE2 1 1
19 28267 1 1 76 PHE CG C -2.762 -24.734 17.989 1.00 . A A . 76 PHE CG 1 1
19 28268 1 1 76 PHE CZ C -0.669 -23.870 19.608 1.00 . A A . 76 PHE CZ 1 1
19 28269 1 1 76 PHE H H -5.996 -26.087 16.010 1.00 . A A . 76 PHE H 1 1
19 28270 1 1 76 PHE HA H -4.328 -27.120 17.982 1.00 . A A . 76 PHE HA 1 1
19 28271 1 1 76 PHE HB2 H -3.468 -25.670 16.237 1.00 . A A . 76 PHE HB2 1 1
19 28272 1 1 76 PHE HB3 H -4.462 -24.331 16.800 1.00 . A A . 76 PHE HB3 1 1
19 28273 1 1 76 PHE HD1 H -1.719 -26.599 17.927 1.00 . A A . 76 PHE HD1 1 1
19 28274 1 1 76 PHE HD2 H -3.549 -22.763 18.251 1.00 . A A . 76 PHE HD2 1 1
19 28275 1 1 76 PHE HE1 H 0.132 -25.837 19.356 1.00 . A A . 76 PHE HE1 1 1
19 28276 1 1 76 PHE HE2 H -1.699 -21.999 19.681 1.00 . A A . 76 PHE HE2 1 1
19 28277 1 1 76 PHE HZ H 0.142 -23.536 20.236 1.00 . A A . 76 PHE HZ 1 1
19 28278 1 1 76 PHE N N -5.978 -26.492 16.903 1.00 . A A . 76 PHE N 1 1
19 28279 1 1 76 PHE O O -4.863 -25.982 20.195 1.00 . A A . 76 PHE O 1 1
19 28280 1 1 77 GLN C C -7.799 -25.200 20.993 1.00 . A A . 77 GLN C 1 1
19 28281 1 1 77 GLN CA C -6.987 -24.162 20.215 1.00 . A A . 77 GLN CA 1 1
19 28282 1 1 77 GLN CB C -7.891 -22.999 19.791 1.00 . A A . 77 GLN CB 1 1
19 28283 1 1 77 GLN CD C -8.090 -20.821 18.481 1.00 . A A . 77 GLN CD 1 1
19 28284 1 1 77 GLN CG C -7.163 -21.909 19.008 1.00 . A A . 77 GLN CG 1 1
19 28285 1 1 77 GLN H H -6.718 -24.541 18.145 1.00 . A A . 77 GLN H 1 1
19 28286 1 1 77 GLN HA H -6.196 -23.786 20.849 1.00 . A A . 77 GLN HA 1 1
19 28287 1 1 77 GLN HB2 H -8.687 -23.387 19.171 1.00 . A A . 77 GLN HB2 1 1
19 28288 1 1 77 GLN HB3 H -8.322 -22.551 20.675 1.00 . A A . 77 GLN HB3 1 1
19 28289 1 1 77 GLN HE21 H -9.576 -22.125 18.262 1.00 . A A . 77 GLN HE21 1 1
19 28290 1 1 77 GLN HE22 H -9.934 -20.498 17.815 1.00 . A A . 77 GLN HE22 1 1
19 28291 1 1 77 GLN HG2 H -6.430 -21.449 19.656 1.00 . A A . 77 GLN HG2 1 1
19 28292 1 1 77 GLN HG3 H -6.658 -22.365 18.169 1.00 . A A . 77 GLN HG3 1 1
19 28293 1 1 77 GLN N N -6.372 -24.772 19.035 1.00 . A A . 77 GLN N 1 1
19 28294 1 1 77 GLN NE2 N -9.323 -21.186 18.153 1.00 . A A . 77 GLN NE2 1 1
19 28295 1 1 77 GLN O O -7.750 -25.253 22.224 1.00 . A A . 77 GLN O 1 1
19 28296 1 1 77 GLN OE1 O -7.695 -19.662 18.357 1.00 . A A . 77 GLN OE1 1 1
19 28297 1 1 78 LYS C C -8.531 -27.993 21.732 1.00 . A A . 78 LYS C 1 1
19 28298 1 1 78 LYS CA C -9.368 -27.080 20.837 1.00 . A A . 78 LYS CA 1 1
19 28299 1 1 78 LYS CB C -10.024 -27.913 19.723 1.00 . A A . 78 LYS CB 1 1
19 28300 1 1 78 LYS CD C -12.370 -26.964 19.616 1.00 . A A . 78 LYS CD 1 1
19 28301 1 1 78 LYS CE C -13.414 -26.290 18.733 1.00 . A A . 78 LYS CE 1 1
19 28302 1 1 78 LYS CG C -11.048 -27.159 18.877 1.00 . A A . 78 LYS CG 1 1
19 28303 1 1 78 LYS H H -8.516 -25.930 19.282 1.00 . A A . 78 LYS H 1 1
19 28304 1 1 78 LYS HA H -10.139 -26.611 21.433 1.00 . A A . 78 LYS HA 1 1
19 28305 1 1 78 LYS HB2 H -9.249 -28.276 19.063 1.00 . A A . 78 LYS HB2 1 1
19 28306 1 1 78 LYS HB3 H -10.521 -28.764 20.172 1.00 . A A . 78 LYS HB3 1 1
19 28307 1 1 78 LYS HD2 H -12.745 -27.930 19.924 1.00 . A A . 78 LYS HD2 1 1
19 28308 1 1 78 LYS HD3 H -12.199 -26.349 20.490 1.00 . A A . 78 LYS HD3 1 1
19 28309 1 1 78 LYS HE2 H -13.095 -25.277 18.526 1.00 . A A . 78 LYS HE2 1 1
19 28310 1 1 78 LYS HE3 H -13.491 -26.837 17.803 1.00 . A A . 78 LYS HE3 1 1
19 28311 1 1 78 LYS HG2 H -10.645 -26.188 18.623 1.00 . A A . 78 LYS HG2 1 1
19 28312 1 1 78 LYS HG3 H -11.233 -27.719 17.970 1.00 . A A . 78 LYS HG3 1 1
19 28313 1 1 78 LYS HZ1 H -14.703 -25.731 20.281 1.00 . A A . 78 LYS HZ1 1 1
19 28314 1 1 78 LYS HZ2 H -15.091 -27.213 19.564 1.00 . A A . 78 LYS HZ2 1 1
19 28315 1 1 78 LYS HZ3 H -15.435 -25.769 18.757 1.00 . A A . 78 LYS HZ3 1 1
19 28316 1 1 78 LYS N N -8.536 -26.027 20.255 1.00 . A A . 78 LYS N 1 1
19 28317 1 1 78 LYS NZ N -14.751 -26.248 19.379 1.00 . A A . 78 LYS NZ 1 1
19 28318 1 1 78 LYS O O -8.943 -28.344 22.841 1.00 . A A . 78 LYS O 1 1
19 28319 1 1 79 ILE C C -6.044 -28.693 23.316 1.00 . A A . 79 ILE C 1 1
19 28320 1 1 79 ILE CA C -6.440 -29.257 21.948 1.00 . A A . 79 ILE CA 1 1
19 28321 1 1 79 ILE CB C -5.162 -29.533 21.110 1.00 . A A . 79 ILE CB 1 1
19 28322 1 1 79 ILE CD1 C -4.347 -30.352 18.824 1.00 . A A . 79 ILE CD1 1 1
19 28323 1 1 79 ILE CG1 C -5.531 -30.152 19.750 1.00 . A A . 79 ILE CG1 1 1
19 28324 1 1 79 ILE CG2 C -4.201 -30.448 21.869 1.00 . A A . 79 ILE CG2 1 1
19 28325 1 1 79 ILE H H -7.079 -28.000 20.363 1.00 . A A . 79 ILE H 1 1
19 28326 1 1 79 ILE HA H -6.957 -30.197 22.095 1.00 . A A . 79 ILE HA 1 1
19 28327 1 1 79 ILE HB H -4.661 -28.589 20.943 1.00 . A A . 79 ILE HB 1 1
19 28328 1 1 79 ILE HD11 H -3.639 -31.027 19.281 1.00 . A A . 79 ILE HD11 1 1
19 28329 1 1 79 ILE HD12 H -3.870 -29.400 18.639 1.00 . A A . 79 ILE HD12 1 1
19 28330 1 1 79 ILE HD13 H -4.690 -30.769 17.888 1.00 . A A . 79 ILE HD13 1 1
19 28331 1 1 79 ILE HG12 H -5.987 -31.119 19.911 1.00 . A A . 79 ILE HG12 1 1
19 28332 1 1 79 ILE HG13 H -6.237 -29.508 19.250 1.00 . A A . 79 ILE HG13 1 1
19 28333 1 1 79 ILE HG21 H -3.325 -30.632 21.264 1.00 . A A . 79 ILE HG21 1 1
19 28334 1 1 79 ILE HG22 H -4.690 -31.388 22.086 1.00 . A A . 79 ILE HG22 1 1
19 28335 1 1 79 ILE HG23 H -3.905 -29.976 22.795 1.00 . A A . 79 ILE HG23 1 1
19 28336 1 1 79 ILE N N -7.350 -28.355 21.239 1.00 . A A . 79 ILE N 1 1
19 28337 1 1 79 ILE O O -5.759 -29.440 24.251 1.00 . A A . 79 ILE O 1 1
19 28338 1 1 80 SER C C -6.756 -26.833 25.711 1.00 . A A . 80 SER C 1 1
19 28339 1 1 80 SER CA C -5.641 -26.712 24.667 1.00 . A A . 80 SER CA 1 1
19 28340 1 1 80 SER CB C -5.331 -25.240 24.388 1.00 . A A . 80 SER CB 1 1
19 28341 1 1 80 SER H H -6.283 -26.826 22.656 1.00 . A A . 80 SER H 1 1
19 28342 1 1 80 SER HA H -4.751 -27.195 25.045 1.00 . A A . 80 SER HA 1 1
19 28343 1 1 80 SER HB2 H -4.536 -25.178 23.659 1.00 . A A . 80 SER HB2 1 1
19 28344 1 1 80 SER HB3 H -6.217 -24.761 23.996 1.00 . A A . 80 SER HB3 1 1
19 28345 1 1 80 SER HG H -4.269 -23.893 25.342 1.00 . A A . 80 SER HG 1 1
19 28346 1 1 80 SER N N -6.023 -27.373 23.427 1.00 . A A . 80 SER N 1 1
19 28347 1 1 80 SER O O -6.494 -26.910 26.912 1.00 . A A . 80 SER O 1 1
19 28348 1 1 80 SER OG O -4.927 -24.559 25.566 1.00 . A A . 80 SER OG 1 1
19 28349 1 1 81 GLN C C -9.324 -28.144 26.938 1.00 . A A . 81 GLN C 1 1
19 28350 1 1 81 GLN CA C -9.177 -26.869 26.100 1.00 . A A . 81 GLN CA 1 1
19 28351 1 1 81 GLN CB C -10.436 -26.648 25.251 1.00 . A A . 81 GLN CB 1 1
19 28352 1 1 81 GLN CD C -11.628 -25.177 23.544 1.00 . A A . 81 GLN CD 1 1
19 28353 1 1 81 GLN CG C -10.407 -25.356 24.436 1.00 . A A . 81 GLN CG 1 1
19 28354 1 1 81 GLN H H -8.126 -26.993 24.262 1.00 . A A . 81 GLN H 1 1
19 28355 1 1 81 GLN HA H -9.063 -26.031 26.770 1.00 . A A . 81 GLN HA 1 1
19 28356 1 1 81 GLN HB2 H -10.547 -27.478 24.567 1.00 . A A . 81 GLN HB2 1 1
19 28357 1 1 81 GLN HB3 H -11.298 -26.616 25.904 1.00 . A A . 81 GLN HB3 1 1
19 28358 1 1 81 GLN HE21 H -11.792 -27.143 23.304 1.00 . A A . 81 GLN HE21 1 1
19 28359 1 1 81 GLN HE22 H -12.978 -26.185 22.490 1.00 . A A . 81 GLN HE22 1 1
19 28360 1 1 81 GLN HG2 H -10.354 -24.520 25.116 1.00 . A A . 81 GLN HG2 1 1
19 28361 1 1 81 GLN HG3 H -9.524 -25.362 23.811 1.00 . A A . 81 GLN HG3 1 1
19 28362 1 1 81 GLN N N -7.996 -26.906 25.232 1.00 . A A . 81 GLN N 1 1
19 28363 1 1 81 GLN NE2 N -12.188 -26.279 23.064 1.00 . A A . 81 GLN NE2 1 1
19 28364 1 1 81 GLN O O -10.301 -28.299 27.672 1.00 . A A . 81 GLN O 1 1
19 28365 1 1 81 GLN OE1 O -12.059 -24.052 23.279 1.00 . A A . 81 GLN OE1 1 1
19 28366 1 1 82 LEU C C -7.879 -30.123 28.994 1.00 . A A . 82 LEU C 1 1
19 28367 1 1 82 LEU CA C -8.404 -30.312 27.575 1.00 . A A . 82 LEU CA 1 1
19 28368 1 1 82 LEU CB C -7.566 -31.389 26.870 1.00 . A A . 82 LEU CB 1 1
19 28369 1 1 82 LEU CD1 C -6.740 -32.451 24.742 1.00 . A A . 82 LEU CD1 1 1
19 28370 1 1 82 LEU CD2 C -9.121 -31.661 24.907 1.00 . A A . 82 LEU CD2 1 1
19 28371 1 1 82 LEU CG C -7.682 -31.412 25.340 1.00 . A A . 82 LEU CG 1 1
19 28372 1 1 82 LEU H H -7.597 -28.875 26.241 1.00 . A A . 82 LEU H 1 1
19 28373 1 1 82 LEU HA H -9.434 -30.637 27.620 1.00 . A A . 82 LEU HA 1 1
19 28374 1 1 82 LEU HB2 H -6.528 -31.245 27.134 1.00 . A A . 82 LEU HB2 1 1
19 28375 1 1 82 LEU HB3 H -7.878 -32.355 27.244 1.00 . A A . 82 LEU HB3 1 1
19 28376 1 1 82 LEU HD11 H -6.990 -33.431 25.123 1.00 . A A . 82 LEU HD11 1 1
19 28377 1 1 82 LEU HD12 H -5.721 -32.209 25.011 1.00 . A A . 82 LEU HD12 1 1
19 28378 1 1 82 LEU HD13 H -6.836 -32.447 23.666 1.00 . A A . 82 LEU HD13 1 1
19 28379 1 1 82 LEU HD21 H -9.173 -31.689 23.828 1.00 . A A . 82 LEU HD21 1 1
19 28380 1 1 82 LEU HD22 H -9.749 -30.862 25.273 1.00 . A A . 82 LEU HD22 1 1
19 28381 1 1 82 LEU HD23 H -9.464 -32.602 25.309 1.00 . A A . 82 LEU HD23 1 1
19 28382 1 1 82 LEU HG H -7.385 -30.446 24.956 1.00 . A A . 82 LEU HG 1 1
19 28383 1 1 82 LEU N N -8.356 -29.053 26.833 1.00 . A A . 82 LEU N 1 1
19 28384 1 1 82 LEU O O -8.229 -30.893 29.893 1.00 . A A . 82 LEU O 1 1
19 28385 1 1 83 ASP C C -5.253 -29.919 30.751 1.00 . A A . 83 ASP C 1 1
19 28386 1 1 83 ASP CA C -6.318 -28.853 30.452 1.00 . A A . 83 ASP CA 1 1
19 28387 1 1 83 ASP CB C -7.327 -28.755 31.611 1.00 . A A . 83 ASP CB 1 1
19 28388 1 1 83 ASP CG C -6.661 -28.638 32.977 1.00 . A A . 83 ASP CG 1 1
19 28389 1 1 83 ASP H H -6.816 -28.525 28.409 1.00 . A A . 83 ASP H 1 1
19 28390 1 1 83 ASP HA H -5.819 -27.899 30.350 1.00 . A A . 83 ASP HA 1 1
19 28391 1 1 83 ASP HB2 H -7.951 -27.885 31.462 1.00 . A A . 83 ASP HB2 1 1
19 28392 1 1 83 ASP HB3 H -7.952 -29.637 31.609 1.00 . A A . 83 ASP HB3 1 1
19 28393 1 1 83 ASP N N -7.003 -29.120 29.169 1.00 . A A . 83 ASP N 1 1
19 28394 1 1 83 ASP O O -4.197 -29.620 31.311 1.00 . A A . 83 ASP O 1 1
19 28395 1 1 83 ASP OD1 O -6.186 -27.533 33.328 1.00 . A A . 83 ASP OD1 1 1
19 28396 1 1 83 ASP OD2 O -6.629 -29.646 33.717 1.00 . A A . 83 ASP OD2 1 1
19 28397 1 1 84 LYS C C -3.405 -32.182 29.642 1.00 . A A . 84 LYS C 1 1
19 28398 1 1 84 LYS CA C -4.638 -32.290 30.544 1.00 . A A . 84 LYS CA 1 1
19 28399 1 1 84 LYS CB C -5.403 -33.574 30.230 1.00 . A A . 84 LYS CB 1 1
19 28400 1 1 84 LYS CD C -7.786 -34.397 30.342 1.00 . A A . 84 LYS CD 1 1
19 28401 1 1 84 LYS CE C -9.004 -34.582 31.234 1.00 . A A . 84 LYS CE 1 1
19 28402 1 1 84 LYS CG C -6.636 -33.759 31.107 1.00 . A A . 84 LYS CG 1 1
19 28403 1 1 84 LYS H H -6.405 -31.321 29.946 1.00 . A A . 84 LYS H 1 1
19 28404 1 1 84 LYS HA H -4.332 -32.313 31.577 1.00 . A A . 84 LYS HA 1 1
19 28405 1 1 84 LYS HB2 H -5.716 -33.549 29.195 1.00 . A A . 84 LYS HB2 1 1
19 28406 1 1 84 LYS HB3 H -4.748 -34.420 30.380 1.00 . A A . 84 LYS HB3 1 1
19 28407 1 1 84 LYS HD2 H -8.054 -33.757 29.512 1.00 . A A . 84 LYS HD2 1 1
19 28408 1 1 84 LYS HD3 H -7.472 -35.358 29.967 1.00 . A A . 84 LYS HD3 1 1
19 28409 1 1 84 LYS HE2 H -9.778 -35.051 30.658 1.00 . A A . 84 LYS HE2 1 1
19 28410 1 1 84 LYS HE3 H -8.736 -35.221 32.063 1.00 . A A . 84 LYS HE3 1 1
19 28411 1 1 84 LYS HG2 H -6.379 -34.393 31.944 1.00 . A A . 84 LYS HG2 1 1
19 28412 1 1 84 LYS HG3 H -6.955 -32.792 31.474 1.00 . A A . 84 LYS HG3 1 1
19 28413 1 1 84 LYS HZ1 H -8.750 -32.760 32.232 1.00 . A A . 84 LYS HZ1 1 1
19 28414 1 1 84 LYS HZ2 H -10.269 -33.457 32.458 1.00 . A A . 84 LYS HZ2 1 1
19 28415 1 1 84 LYS HZ3 H -9.899 -32.705 30.991 1.00 . A A . 84 LYS HZ3 1 1
19 28416 1 1 84 LYS N N -5.541 -31.156 30.359 1.00 . A A . 84 LYS N 1 1
19 28417 1 1 84 LYS NZ N -9.514 -33.287 31.763 1.00 . A A . 84 LYS NZ 1 1
19 28418 1 1 84 LYS O O -2.454 -32.956 29.773 1.00 . A A . 84 LYS O 1 1
19 28419 1 1 85 VAL C C -1.338 -30.028 28.333 1.00 . A A . 85 VAL C 1 1
19 28420 1 1 85 VAL CA C -2.358 -31.020 27.765 1.00 . A A . 85 VAL CA 1 1
19 28421 1 1 85 VAL CB C -2.903 -30.504 26.407 1.00 . A A . 85 VAL CB 1 1
19 28422 1 1 85 VAL CG1 C -3.647 -29.179 26.577 1.00 . A A . 85 VAL CG1 1 1
19 28423 1 1 85 VAL CG2 C -1.782 -30.374 25.377 1.00 . A A . 85 VAL CG2 1 1
19 28424 1 1 85 VAL H H -4.228 -30.647 28.670 1.00 . A A . 85 VAL H 1 1
19 28425 1 1 85 VAL HA H -1.869 -31.971 27.596 1.00 . A A . 85 VAL HA 1 1
19 28426 1 1 85 VAL HB H -3.611 -31.234 26.037 1.00 . A A . 85 VAL HB 1 1
19 28427 1 1 85 VAL HG11 H -2.971 -28.431 26.965 1.00 . A A . 85 VAL HG11 1 1
19 28428 1 1 85 VAL HG12 H -4.469 -29.312 27.267 1.00 . A A . 85 VAL HG12 1 1
19 28429 1 1 85 VAL HG13 H -4.032 -28.855 25.621 1.00 . A A . 85 VAL HG13 1 1
19 28430 1 1 85 VAL HG21 H -1.044 -29.670 25.733 1.00 . A A . 85 VAL HG21 1 1
19 28431 1 1 85 VAL HG22 H -2.191 -30.022 24.439 1.00 . A A . 85 VAL HG22 1 1
19 28432 1 1 85 VAL HG23 H -1.316 -31.337 25.225 1.00 . A A . 85 VAL HG23 1 1
19 28433 1 1 85 VAL N N -3.445 -31.232 28.713 1.00 . A A . 85 VAL N 1 1
19 28434 1 1 85 VAL O O -1.708 -28.980 28.864 1.00 . A A . 85 VAL O 1 1
19 28435 1 1 86 VAL C C 1.647 -28.750 27.556 1.00 . A A . 86 VAL C 1 1
19 28436 1 1 86 VAL CA C 1.009 -29.495 28.724 1.00 . A A . 86 VAL CA 1 1
19 28437 1 1 86 VAL CB C 2.102 -30.275 29.492 1.00 . A A . 86 VAL CB 1 1
19 28438 1 1 86 VAL CG1 C 1.525 -30.920 30.749 1.00 . A A . 86 VAL CG1 1 1
19 28439 1 1 86 VAL CG2 C 2.754 -31.322 28.590 1.00 . A A . 86 VAL CG2 1 1
19 28440 1 1 86 VAL H H 0.176 -31.247 27.864 1.00 . A A . 86 VAL H 1 1
19 28441 1 1 86 VAL HA H 0.572 -28.772 29.400 1.00 . A A . 86 VAL HA 1 1
19 28442 1 1 86 VAL HB H 2.868 -29.572 29.798 1.00 . A A . 86 VAL HB 1 1
19 28443 1 1 86 VAL HG11 H 1.100 -30.156 31.385 1.00 . A A . 86 VAL HG11 1 1
19 28444 1 1 86 VAL HG12 H 2.309 -31.436 31.284 1.00 . A A . 86 VAL HG12 1 1
19 28445 1 1 86 VAL HG13 H 0.754 -31.626 30.472 1.00 . A A . 86 VAL HG13 1 1
19 28446 1 1 86 VAL HG21 H 3.194 -30.835 27.732 1.00 . A A . 86 VAL HG21 1 1
19 28447 1 1 86 VAL HG22 H 2.008 -32.029 28.258 1.00 . A A . 86 VAL HG22 1 1
19 28448 1 1 86 VAL HG23 H 3.524 -31.844 29.139 1.00 . A A . 86 VAL HG23 1 1
19 28449 1 1 86 VAL N N -0.058 -30.377 28.250 1.00 . A A . 86 VAL N 1 1
19 28450 1 1 86 VAL O O 2.241 -27.685 27.736 1.00 . A A . 86 VAL O 1 1
19 28451 1 1 87 GLN C C 1.383 -29.335 23.930 1.00 . A A . 87 GLN C 1 1
19 28452 1 1 87 GLN CA C 2.048 -28.712 25.150 1.00 . A A . 87 GLN CA 1 1
19 28453 1 1 87 GLN CB C 3.576 -28.877 25.055 1.00 . A A . 87 GLN CB 1 1
19 28454 1 1 87 GLN CD C 3.967 -26.704 23.797 1.00 . A A . 87 GLN CD 1 1
19 28455 1 1 87 GLN CG C 4.190 -28.209 23.827 1.00 . A A . 87 GLN CG 1 1
19 28456 1 1 87 GLN H H 1.078 -30.197 26.298 1.00 . A A . 87 GLN H 1 1
19 28457 1 1 87 GLN HA H 1.806 -27.658 25.179 1.00 . A A . 87 GLN HA 1 1
19 28458 1 1 87 GLN HB2 H 4.028 -28.447 25.938 1.00 . A A . 87 GLN HB2 1 1
19 28459 1 1 87 GLN HB3 H 3.810 -29.932 25.020 1.00 . A A . 87 GLN HB3 1 1
19 28460 1 1 87 GLN HE21 H 3.874 -26.720 21.812 1.00 . A A . 87 GLN HE21 1 1
19 28461 1 1 87 GLN HE22 H 3.683 -25.174 22.564 1.00 . A A . 87 GLN HE22 1 1
19 28462 1 1 87 GLN HG2 H 5.254 -28.398 23.823 1.00 . A A . 87 GLN HG2 1 1
19 28463 1 1 87 GLN HG3 H 3.748 -28.641 22.940 1.00 . A A . 87 GLN HG3 1 1
19 28464 1 1 87 GLN N N 1.529 -29.327 26.365 1.00 . A A . 87 GLN N 1 1
19 28465 1 1 87 GLN NE2 N 3.828 -26.145 22.605 1.00 . A A . 87 GLN NE2 1 1
19 28466 1 1 87 GLN O O 1.109 -30.536 23.908 1.00 . A A . 87 GLN O 1 1
19 28467 1 1 87 GLN OE1 O 3.906 -26.052 24.840 1.00 . A A . 87 GLN OE1 1 1
19 28468 1 1 88 THR C C 1.161 -28.221 20.515 1.00 . A A . 88 THR C 1 1
19 28469 1 1 88 THR CA C 0.535 -28.977 21.680 1.00 . A A . 88 THR CA 1 1
19 28470 1 1 88 THR CB C -1.006 -28.808 21.670 1.00 . A A . 88 THR CB 1 1
19 28471 1 1 88 THR CG2 C -1.416 -27.385 22.039 1.00 . A A . 88 THR CG2 1 1
19 28472 1 1 88 THR H H 1.325 -27.562 23.023 1.00 . A A . 88 THR H 1 1
19 28473 1 1 88 THR HA H 0.764 -30.031 21.575 1.00 . A A . 88 THR HA 1 1
19 28474 1 1 88 THR HB H -1.424 -29.483 22.405 1.00 . A A . 88 THR HB 1 1
19 28475 1 1 88 THR HG1 H -2.391 -28.724 20.263 1.00 . A A . 88 THR HG1 1 1
19 28476 1 1 88 THR HG21 H -1.050 -27.151 23.029 1.00 . A A . 88 THR HG21 1 1
19 28477 1 1 88 THR HG22 H -2.493 -27.304 22.026 1.00 . A A . 88 THR HG22 1 1
19 28478 1 1 88 THR HG23 H -0.995 -26.691 21.326 1.00 . A A . 88 THR HG23 1 1
19 28479 1 1 88 THR N N 1.117 -28.515 22.928 1.00 . A A . 88 THR N 1 1
19 28480 1 1 88 THR O O 1.444 -27.025 20.624 1.00 . A A . 88 THR O 1 1
19 28481 1 1 88 THR OG1 O -1.538 -29.153 20.383 1.00 . A A . 88 THR OG1 1 1
19 28482 1 1 89 LEU C C 1.093 -28.538 17.038 1.00 . A A . 89 LEU C 1 1
19 28483 1 1 89 LEU CA C 2.021 -28.349 18.233 1.00 . A A . 89 LEU CA 1 1
19 28484 1 1 89 LEU CB C 3.400 -28.975 17.932 1.00 . A A . 89 LEU CB 1 1
19 28485 1 1 89 LEU CD1 C 4.622 -27.188 19.244 1.00 . A A . 89 LEU CD1 1 1
19 28486 1 1 89 LEU CD2 C 4.329 -29.485 20.242 1.00 . A A . 89 LEU CD2 1 1
19 28487 1 1 89 LEU CG C 4.523 -28.685 18.953 1.00 . A A . 89 LEU CG 1 1
19 28488 1 1 89 LEU H H 1.179 -29.883 19.413 1.00 . A A . 89 LEU H 1 1
19 28489 1 1 89 LEU HA H 2.149 -27.288 18.407 1.00 . A A . 89 LEU HA 1 1
19 28490 1 1 89 LEU HB2 H 3.275 -30.047 17.867 1.00 . A A . 89 LEU HB2 1 1
19 28491 1 1 89 LEU HB3 H 3.728 -28.615 16.967 1.00 . A A . 89 LEU HB3 1 1
19 28492 1 1 89 LEU HD11 H 4.822 -26.655 18.326 1.00 . A A . 89 LEU HD11 1 1
19 28493 1 1 89 LEU HD12 H 5.425 -27.008 19.945 1.00 . A A . 89 LEU HD12 1 1
19 28494 1 1 89 LEU HD13 H 3.691 -26.837 19.669 1.00 . A A . 89 LEU HD13 1 1
19 28495 1 1 89 LEU HD21 H 3.399 -29.200 20.711 1.00 . A A . 89 LEU HD21 1 1
19 28496 1 1 89 LEU HD22 H 5.148 -29.284 20.919 1.00 . A A . 89 LEU HD22 1 1
19 28497 1 1 89 LEU HD23 H 4.307 -30.540 20.012 1.00 . A A . 89 LEU HD23 1 1
19 28498 1 1 89 LEU HG H 5.467 -28.992 18.519 1.00 . A A . 89 LEU HG 1 1
19 28499 1 1 89 LEU N N 1.418 -28.933 19.424 1.00 . A A . 89 LEU N 1 1
19 28500 1 1 89 LEU O O 0.953 -29.649 16.517 1.00 . A A . 89 LEU O 1 1
19 28501 1 1 90 GLY C C 0.123 -26.577 14.376 1.00 . A A . 90 GLY C 1 1
19 28502 1 1 90 GLY CA C -0.422 -27.470 15.464 1.00 . A A . 90 GLY CA 1 1
19 28503 1 1 90 GLY H H 0.581 -26.611 17.115 1.00 . A A . 90 GLY H 1 1
19 28504 1 1 90 GLY HA2 H -0.506 -28.482 15.088 1.00 . A A . 90 GLY HA2 1 1
19 28505 1 1 90 GLY HA3 H -1.401 -27.119 15.751 1.00 . A A . 90 GLY HA3 1 1
19 28506 1 1 90 GLY N N 0.450 -27.453 16.627 1.00 . A A . 90 GLY N 1 1
19 28507 1 1 90 GLY O O -0.618 -25.832 13.729 1.00 . A A . 90 GLY O 1 1
19 28508 1 1 91 SER C C 1.776 -26.211 11.807 1.00 . A A . 91 SER C 1 1
19 28509 1 1 91 SER CA C 2.139 -25.805 13.239 1.00 . A A . 91 SER CA 1 1
19 28510 1 1 91 SER CB C 3.646 -25.927 13.482 1.00 . A A . 91 SER CB 1 1
19 28511 1 1 91 SER H H 1.954 -27.276 14.728 1.00 . A A . 91 SER H 1 1
19 28512 1 1 91 SER HA H 1.837 -24.779 13.406 1.00 . A A . 91 SER HA 1 1
19 28513 1 1 91 SER HB2 H 3.969 -26.933 13.253 1.00 . A A . 91 SER HB2 1 1
19 28514 1 1 91 SER HB3 H 4.171 -25.228 12.851 1.00 . A A . 91 SER HB3 1 1
19 28515 1 1 91 SER HG H 3.139 -25.480 15.329 1.00 . A A . 91 SER HG 1 1
19 28516 1 1 91 SER N N 1.437 -26.637 14.199 1.00 . A A . 91 SER N 1 1
19 28517 1 1 91 SER O O 1.034 -25.454 11.143 1.00 . A A . 91 SER O 1 1
19 28518 1 1 91 SER OXT O 2.209 -27.294 11.366 1.00 . A A . 91 SER OXT 1 1
19 28519 1 1 91 SER OG O 3.959 -25.643 14.840 1.00 . A A . 91 SER OG 1 1
20 28520 1 1 1 GLN C C 3.650 -9.037 0.900 1.00 . A A . 1 GLN C 1 1
20 28521 1 1 1 GLN CA C 4.557 -8.512 2.016 1.00 . A A . 1 GLN CA 1 1
20 28522 1 1 1 GLN CB C 4.306 -7.013 2.252 1.00 . A A . 1 GLN CB 1 1
20 28523 1 1 1 GLN CD C 5.062 -4.888 3.403 1.00 . A A . 1 GLN CD 1 1
20 28524 1 1 1 GLN CG C 5.207 -6.397 3.313 1.00 . A A . 1 GLN CG 1 1
20 28525 1 1 1 GLN H1 H 6.233 -8.240 0.799 1.00 . A A . 1 GLN H1 1 1
20 28526 1 1 1 GLN H2 H 6.149 -9.765 1.527 1.00 . A A . 1 GLN H2 1 1
20 28527 1 1 1 GLN H3 H 6.600 -8.418 2.443 1.00 . A A . 1 GLN H3 1 1
20 28528 1 1 1 GLN HA H 4.339 -9.054 2.927 1.00 . A A . 1 GLN HA 1 1
20 28529 1 1 1 GLN HB2 H 4.465 -6.484 1.323 1.00 . A A . 1 GLN HB2 1 1
20 28530 1 1 1 GLN HB3 H 3.278 -6.876 2.559 1.00 . A A . 1 GLN HB3 1 1
20 28531 1 1 1 GLN HE21 H 3.636 -5.069 4.772 1.00 . A A . 1 GLN HE21 1 1
20 28532 1 1 1 GLN HE22 H 4.059 -3.451 4.332 1.00 . A A . 1 GLN HE22 1 1
20 28533 1 1 1 GLN HG2 H 4.959 -6.827 4.274 1.00 . A A . 1 GLN HG2 1 1
20 28534 1 1 1 GLN HG3 H 6.236 -6.632 3.074 1.00 . A A . 1 GLN HG3 1 1
20 28535 1 1 1 GLN N N 5.981 -8.749 1.673 1.00 . A A . 1 GLN N 1 1
20 28536 1 1 1 GLN NE2 N 4.160 -4.423 4.252 1.00 . A A . 1 GLN NE2 1 1
20 28537 1 1 1 GLN O O 3.166 -10.169 0.963 1.00 . A A . 1 GLN O 1 1
20 28538 1 1 1 GLN OE1 O 5.758 -4.146 2.711 1.00 . A A . 1 GLN OE1 1 1
20 28539 1 1 2 GLY C C 3.512 -9.534 -2.180 1.00 . A A . 2 GLY C 1 1
20 28540 1 1 2 GLY CA C 2.669 -8.653 -1.286 1.00 . A A . 2 GLY CA 1 1
20 28541 1 1 2 GLY H H 3.780 -7.300 -0.096 1.00 . A A . 2 GLY H 1 1
20 28542 1 1 2 GLY HA2 H 1.799 -9.203 -0.959 1.00 . A A . 2 GLY HA2 1 1
20 28543 1 1 2 GLY HA3 H 2.350 -7.787 -1.847 1.00 . A A . 2 GLY HA3 1 1
20 28544 1 1 2 GLY N N 3.427 -8.215 -0.126 1.00 . A A . 2 GLY N 1 1
20 28545 1 1 2 GLY O O 3.017 -10.464 -2.816 1.00 . A A . 2 GLY O 1 1
20 28546 1 1 3 HIS C C 6.923 -10.403 -2.014 1.00 . A A . 3 HIS C 1 1
20 28547 1 1 3 HIS CA C 5.776 -10.034 -2.943 1.00 . A A . 3 HIS CA 1 1
20 28548 1 1 3 HIS CB C 6.321 -9.275 -4.161 1.00 . A A . 3 HIS CB 1 1
20 28549 1 1 3 HIS CD2 C 4.438 -9.901 -5.833 1.00 . A A . 3 HIS CD2 1 1
20 28550 1 1 3 HIS CE1 C 4.200 -7.948 -6.791 1.00 . A A . 3 HIS CE1 1 1
20 28551 1 1 3 HIS CG C 5.311 -9.049 -5.244 1.00 . A A . 3 HIS CG 1 1
20 28552 1 1 3 HIS H H 5.116 -8.438 -1.736 1.00 . A A . 3 HIS H 1 1
20 28553 1 1 3 HIS HA H 5.288 -10.941 -3.278 1.00 . A A . 3 HIS HA 1 1
20 28554 1 1 3 HIS HB2 H 6.684 -8.309 -3.844 1.00 . A A . 3 HIS HB2 1 1
20 28555 1 1 3 HIS HB3 H 7.142 -9.835 -4.588 1.00 . A A . 3 HIS HB3 1 1
20 28556 1 1 3 HIS HD1 H 5.626 -7.006 -5.663 1.00 . A A . 3 HIS HD1 1 1
20 28557 1 1 3 HIS HD2 H 4.304 -10.947 -5.597 1.00 . A A . 3 HIS HD2 1 1
20 28558 1 1 3 HIS HE1 H 3.856 -7.156 -7.440 1.00 . A A . 3 HIS HE1 1 1
20 28559 1 1 3 HIS HE2 H 3.168 -9.579 -7.471 1.00 . A A . 3 HIS HE2 1 1
20 28560 1 1 3 HIS N N 4.803 -9.230 -2.219 1.00 . A A . 3 HIS N 1 1
20 28561 1 1 3 HIS ND1 N 5.133 -7.833 -5.867 1.00 . A A . 3 HIS ND1 1 1
20 28562 1 1 3 HIS NE2 N 3.761 -9.191 -6.792 1.00 . A A . 3 HIS NE2 1 1
20 28563 1 1 3 HIS O O 7.221 -9.679 -1.060 1.00 . A A . 3 HIS O 1 1
20 28564 1 1 4 MET C C 9.790 -12.387 -2.575 1.00 . A A . 4 MET C 1 1
20 28565 1 1 4 MET CA C 8.724 -11.983 -1.560 1.00 . A A . 4 MET CA 1 1
20 28566 1 1 4 MET CB C 8.391 -13.161 -0.622 1.00 . A A . 4 MET CB 1 1
20 28567 1 1 4 MET CE C 6.473 -15.302 0.827 1.00 . A A . 4 MET CE 1 1
20 28568 1 1 4 MET CG C 7.997 -14.449 -1.341 1.00 . A A . 4 MET CG 1 1
20 28569 1 1 4 MET H H 7.191 -12.110 -3.006 1.00 . A A . 4 MET H 1 1
20 28570 1 1 4 MET HA H 9.094 -11.150 -0.975 1.00 . A A . 4 MET HA 1 1
20 28571 1 1 4 MET HB2 H 9.256 -13.370 -0.008 1.00 . A A . 4 MET HB2 1 1
20 28572 1 1 4 MET HB3 H 7.572 -12.870 0.021 1.00 . A A . 4 MET HB3 1 1
20 28573 1 1 4 MET HE1 H 6.252 -16.063 1.562 1.00 . A A . 4 MET HE1 1 1
20 28574 1 1 4 MET HE2 H 5.597 -15.125 0.219 1.00 . A A . 4 MET HE2 1 1
20 28575 1 1 4 MET HE3 H 6.754 -14.387 1.328 1.00 . A A . 4 MET HE3 1 1
20 28576 1 1 4 MET HG2 H 7.055 -14.293 -1.846 1.00 . A A . 4 MET HG2 1 1
20 28577 1 1 4 MET HG3 H 8.758 -14.686 -2.071 1.00 . A A . 4 MET HG3 1 1
20 28578 1 1 4 MET N N 7.539 -11.543 -2.283 1.00 . A A . 4 MET N 1 1
20 28579 1 1 4 MET O O 9.469 -12.595 -3.747 1.00 . A A . 4 MET O 1 1
20 28580 1 1 4 MET SD S 7.824 -15.853 -0.215 1.00 . A A . 4 MET SD 1 1
20 28581 1 1 5 PRO C C 11.913 -14.344 -3.590 1.00 . A A . 5 PRO C 1 1
20 28582 1 1 5 PRO CA C 12.146 -12.922 -3.068 1.00 . A A . 5 PRO CA 1 1
20 28583 1 1 5 PRO CB C 13.407 -12.856 -2.189 1.00 . A A . 5 PRO CB 1 1
20 28584 1 1 5 PRO CD C 11.576 -12.181 -0.814 1.00 . A A . 5 PRO CD 1 1
20 28585 1 1 5 PRO CG C 12.901 -12.891 -0.786 1.00 . A A . 5 PRO CG 1 1
20 28586 1 1 5 PRO HA H 12.251 -12.249 -3.908 1.00 . A A . 5 PRO HA 1 1
20 28587 1 1 5 PRO HB2 H 14.049 -13.700 -2.402 1.00 . A A . 5 PRO HB2 1 1
20 28588 1 1 5 PRO HB3 H 13.941 -11.936 -2.391 1.00 . A A . 5 PRO HB3 1 1
20 28589 1 1 5 PRO HD2 H 10.917 -12.577 -0.055 1.00 . A A . 5 PRO HD2 1 1
20 28590 1 1 5 PRO HD3 H 11.710 -11.117 -0.683 1.00 . A A . 5 PRO HD3 1 1
20 28591 1 1 5 PRO HG2 H 12.774 -13.916 -0.465 1.00 . A A . 5 PRO HG2 1 1
20 28592 1 1 5 PRO HG3 H 13.589 -12.376 -0.131 1.00 . A A . 5 PRO HG3 1 1
20 28593 1 1 5 PRO N N 11.069 -12.486 -2.166 1.00 . A A . 5 PRO N 1 1
20 28594 1 1 5 PRO O O 10.900 -14.979 -3.270 1.00 . A A . 5 PRO O 1 1
20 28595 1 1 6 SER C C 12.877 -17.202 -3.801 1.00 . A A . 6 SER C 1 1
20 28596 1 1 6 SER CA C 12.771 -16.184 -4.937 1.00 . A A . 6 SER CA 1 1
20 28597 1 1 6 SER CB C 13.881 -16.402 -5.976 1.00 . A A . 6 SER CB 1 1
20 28598 1 1 6 SER H H 13.591 -14.254 -4.671 1.00 . A A . 6 SER H 1 1
20 28599 1 1 6 SER HA H 11.810 -16.301 -5.421 1.00 . A A . 6 SER HA 1 1
20 28600 1 1 6 SER HB2 H 13.928 -17.449 -6.238 1.00 . A A . 6 SER HB2 1 1
20 28601 1 1 6 SER HB3 H 13.662 -15.821 -6.860 1.00 . A A . 6 SER HB3 1 1
20 28602 1 1 6 SER HG H 15.093 -15.910 -4.506 1.00 . A A . 6 SER HG 1 1
20 28603 1 1 6 SER N N 12.842 -14.827 -4.409 1.00 . A A . 6 SER N 1 1
20 28604 1 1 6 SER O O 13.964 -17.681 -3.476 1.00 . A A . 6 SER O 1 1
20 28605 1 1 6 SER OG O 15.147 -16.001 -5.468 1.00 . A A . 6 SER OG 1 1
20 28606 1 1 7 ASP C C 10.416 -19.265 -2.132 1.00 . A A . 7 ASP C 1 1
20 28607 1 1 7 ASP CA C 11.671 -18.410 -2.047 1.00 . A A . 7 ASP CA 1 1
20 28608 1 1 7 ASP CB C 11.682 -17.640 -0.711 1.00 . A A . 7 ASP CB 1 1
20 28609 1 1 7 ASP CG C 13.085 -17.305 -0.226 1.00 . A A . 7 ASP CG 1 1
20 28610 1 1 7 ASP H H 10.911 -17.068 -3.492 1.00 . A A . 7 ASP H 1 1
20 28611 1 1 7 ASP HA H 12.536 -19.059 -2.088 1.00 . A A . 7 ASP HA 1 1
20 28612 1 1 7 ASP HB2 H 11.133 -16.715 -0.832 1.00 . A A . 7 ASP HB2 1 1
20 28613 1 1 7 ASP HB3 H 11.194 -18.238 0.047 1.00 . A A . 7 ASP HB3 1 1
20 28614 1 1 7 ASP N N 11.740 -17.490 -3.179 1.00 . A A . 7 ASP N 1 1
20 28615 1 1 7 ASP O O 9.447 -18.901 -2.801 1.00 . A A . 7 ASP O 1 1
20 28616 1 1 7 ASP OD1 O 13.640 -16.267 -0.640 1.00 . A A . 7 ASP OD1 1 1
20 28617 1 1 7 ASP OD2 O 13.638 -18.079 0.587 1.00 . A A . 7 ASP OD2 1 1
20 28618 1 1 8 SER C C 8.686 -21.220 0.033 1.00 . A A . 8 SER C 1 1
20 28619 1 1 8 SER CA C 9.296 -21.295 -1.368 1.00 . A A . 8 SER CA 1 1
20 28620 1 1 8 SER CB C 9.744 -22.722 -1.703 1.00 . A A . 8 SER CB 1 1
20 28621 1 1 8 SER H H 11.261 -20.639 -0.960 1.00 . A A . 8 SER H 1 1
20 28622 1 1 8 SER HA H 8.559 -20.971 -2.090 1.00 . A A . 8 SER HA 1 1
20 28623 1 1 8 SER HB2 H 10.447 -23.065 -0.957 1.00 . A A . 8 SER HB2 1 1
20 28624 1 1 8 SER HB3 H 8.885 -23.378 -1.717 1.00 . A A . 8 SER HB3 1 1
20 28625 1 1 8 SER HG H 11.333 -22.707 -2.866 1.00 . A A . 8 SER HG 1 1
20 28626 1 1 8 SER N N 10.442 -20.397 -1.443 1.00 . A A . 8 SER N 1 1
20 28627 1 1 8 SER O O 8.016 -22.148 0.493 1.00 . A A . 8 SER O 1 1
20 28628 1 1 8 SER OG O 10.374 -22.767 -2.979 1.00 . A A . 8 SER OG 1 1
20 28629 1 1 9 LYS C C 6.934 -19.770 2.097 1.00 . A A . 9 LYS C 1 1
20 28630 1 1 9 LYS CA C 8.464 -19.860 2.058 1.00 . A A . 9 LYS CA 1 1
20 28631 1 1 9 LYS CB C 9.097 -18.564 2.597 1.00 . A A . 9 LYS CB 1 1
20 28632 1 1 9 LYS CD C 10.112 -19.533 4.696 1.00 . A A . 9 LYS CD 1 1
20 28633 1 1 9 LYS CE C 11.540 -19.376 4.175 1.00 . A A . 9 LYS CE 1 1
20 28634 1 1 9 LYS CG C 9.170 -18.479 4.119 1.00 . A A . 9 LYS CG 1 1
20 28635 1 1 9 LYS H H 9.414 -19.377 0.236 1.00 . A A . 9 LYS H 1 1
20 28636 1 1 9 LYS HA H 8.787 -20.696 2.665 1.00 . A A . 9 LYS HA 1 1
20 28637 1 1 9 LYS HB2 H 10.103 -18.486 2.210 1.00 . A A . 9 LYS HB2 1 1
20 28638 1 1 9 LYS HB3 H 8.524 -17.721 2.239 1.00 . A A . 9 LYS HB3 1 1
20 28639 1 1 9 LYS HD2 H 10.122 -19.442 5.772 1.00 . A A . 9 LYS HD2 1 1
20 28640 1 1 9 LYS HD3 H 9.747 -20.513 4.421 1.00 . A A . 9 LYS HD3 1 1
20 28641 1 1 9 LYS HE2 H 11.523 -19.405 3.096 1.00 . A A . 9 LYS HE2 1 1
20 28642 1 1 9 LYS HE3 H 11.927 -18.422 4.504 1.00 . A A . 9 LYS HE3 1 1
20 28643 1 1 9 LYS HG2 H 9.529 -17.499 4.399 1.00 . A A . 9 LYS HG2 1 1
20 28644 1 1 9 LYS HG3 H 8.181 -18.631 4.527 1.00 . A A . 9 LYS HG3 1 1
20 28645 1 1 9 LYS HZ1 H 12.070 -21.387 4.377 1.00 . A A . 9 LYS HZ1 1 1
20 28646 1 1 9 LYS HZ2 H 12.488 -20.434 5.707 1.00 . A A . 9 LYS HZ2 1 1
20 28647 1 1 9 LYS HZ3 H 13.393 -20.336 4.283 1.00 . A A . 9 LYS HZ3 1 1
20 28648 1 1 9 LYS N N 8.922 -20.089 0.692 1.00 . A A . 9 LYS N 1 1
20 28649 1 1 9 LYS NZ N 12.436 -20.456 4.670 1.00 . A A . 9 LYS NZ 1 1
20 28650 1 1 9 LYS O O 6.327 -19.157 1.217 1.00 . A A . 9 LYS O 1 1
20 28651 1 1 10 LYS C C 4.262 -21.179 2.024 1.00 . A A . 10 LYS C 1 1
20 28652 1 1 10 LYS CA C 4.866 -20.467 3.242 1.00 . A A . 10 LYS CA 1 1
20 28653 1 1 10 LYS CB C 4.221 -19.079 3.440 1.00 . A A . 10 LYS CB 1 1
20 28654 1 1 10 LYS CD C 5.661 -18.451 5.430 1.00 . A A . 10 LYS CD 1 1
20 28655 1 1 10 LYS CE C 5.677 -18.367 6.949 1.00 . A A . 10 LYS CE 1 1
20 28656 1 1 10 LYS CG C 4.242 -18.592 4.887 1.00 . A A . 10 LYS CG 1 1
20 28657 1 1 10 LYS H H 6.882 -20.775 3.830 1.00 . A A . 10 LYS H 1 1
20 28658 1 1 10 LYS HA H 4.660 -21.065 4.122 1.00 . A A . 10 LYS HA 1 1
20 28659 1 1 10 LYS HB2 H 4.749 -18.359 2.831 1.00 . A A . 10 LYS HB2 1 1
20 28660 1 1 10 LYS HB3 H 3.190 -19.122 3.113 1.00 . A A . 10 LYS HB3 1 1
20 28661 1 1 10 LYS HD2 H 6.241 -19.310 5.124 1.00 . A A . 10 LYS HD2 1 1
20 28662 1 1 10 LYS HD3 H 6.106 -17.554 5.023 1.00 . A A . 10 LYS HD3 1 1
20 28663 1 1 10 LYS HE2 H 5.117 -17.497 7.258 1.00 . A A . 10 LYS HE2 1 1
20 28664 1 1 10 LYS HE3 H 5.209 -19.257 7.345 1.00 . A A . 10 LYS HE3 1 1
20 28665 1 1 10 LYS HG2 H 3.753 -17.629 4.940 1.00 . A A . 10 LYS HG2 1 1
20 28666 1 1 10 LYS HG3 H 3.700 -19.301 5.501 1.00 . A A . 10 LYS HG3 1 1
20 28667 1 1 10 LYS HZ1 H 7.614 -19.108 7.212 1.00 . A A . 10 LYS HZ1 1 1
20 28668 1 1 10 LYS HZ2 H 7.043 -18.206 8.525 1.00 . A A . 10 LYS HZ2 1 1
20 28669 1 1 10 LYS HZ3 H 7.533 -17.420 7.110 1.00 . A A . 10 LYS HZ3 1 1
20 28670 1 1 10 LYS N N 6.328 -20.375 3.125 1.00 . A A . 10 LYS N 1 1
20 28671 1 1 10 LYS NZ N 7.062 -18.268 7.485 1.00 . A A . 10 LYS NZ 1 1
20 28672 1 1 10 LYS O O 3.716 -20.537 1.119 1.00 . A A . 10 LYS O 1 1
20 28673 1 1 11 PRO C C 2.344 -23.305 0.770 1.00 . A A . 11 PRO C 1 1
20 28674 1 1 11 PRO CA C 3.872 -23.322 0.853 1.00 . A A . 11 PRO CA 1 1
20 28675 1 1 11 PRO CB C 4.390 -24.737 1.158 1.00 . A A . 11 PRO CB 1 1
20 28676 1 1 11 PRO CD C 4.993 -23.366 3.021 1.00 . A A . 11 PRO CD 1 1
20 28677 1 1 11 PRO CG C 4.571 -24.760 2.639 1.00 . A A . 11 PRO CG 1 1
20 28678 1 1 11 PRO HA H 4.284 -22.980 -0.087 1.00 . A A . 11 PRO HA 1 1
20 28679 1 1 11 PRO HB2 H 3.666 -25.474 0.835 1.00 . A A . 11 PRO HB2 1 1
20 28680 1 1 11 PRO HB3 H 5.327 -24.899 0.644 1.00 . A A . 11 PRO HB3 1 1
20 28681 1 1 11 PRO HD2 H 4.612 -23.111 4.001 1.00 . A A . 11 PRO HD2 1 1
20 28682 1 1 11 PRO HD3 H 6.071 -23.276 3.001 1.00 . A A . 11 PRO HD3 1 1
20 28683 1 1 11 PRO HG2 H 3.637 -25.016 3.119 1.00 . A A . 11 PRO HG2 1 1
20 28684 1 1 11 PRO HG3 H 5.339 -25.473 2.906 1.00 . A A . 11 PRO HG3 1 1
20 28685 1 1 11 PRO N N 4.374 -22.522 1.979 1.00 . A A . 11 PRO N 1 1
20 28686 1 1 11 PRO O O 1.653 -23.422 1.786 1.00 . A A . 11 PRO O 1 1
20 28687 1 1 12 THR C C -0.217 -24.503 -0.438 1.00 . A A . 12 THR C 1 1
20 28688 1 1 12 THR CA C 0.393 -23.124 -0.686 1.00 . A A . 12 THR CA 1 1
20 28689 1 1 12 THR CB C 0.087 -22.666 -2.131 1.00 . A A . 12 THR CB 1 1
20 28690 1 1 12 THR CG2 C -1.417 -22.576 -2.383 1.00 . A A . 12 THR CG2 1 1
20 28691 1 1 12 THR H H 2.435 -23.057 -1.210 1.00 . A A . 12 THR H 1 1
20 28692 1 1 12 THR HA H -0.048 -22.411 -0.001 1.00 . A A . 12 THR HA 1 1
20 28693 1 1 12 THR HB H 0.510 -23.387 -2.819 1.00 . A A . 12 THR HB 1 1
20 28694 1 1 12 THR HG1 H 0.971 -21.334 -3.296 1.00 . A A . 12 THR HG1 1 1
20 28695 1 1 12 THR HG21 H -1.857 -21.866 -1.698 1.00 . A A . 12 THR HG21 1 1
20 28696 1 1 12 THR HG22 H -1.869 -23.547 -2.231 1.00 . A A . 12 THR HG22 1 1
20 28697 1 1 12 THR HG23 H -1.595 -22.253 -3.398 1.00 . A A . 12 THR HG23 1 1
20 28698 1 1 12 THR N N 1.828 -23.152 -0.447 1.00 . A A . 12 THR N 1 1
20 28699 1 1 12 THR O O 0.029 -25.453 -1.195 1.00 . A A . 12 THR O 1 1
20 28700 1 1 12 THR OG1 O 0.692 -21.387 -2.373 1.00 . A A . 12 THR OG1 1 1
20 28701 1 1 13 ILE C C -2.961 -26.043 0.286 1.00 . A A . 13 ILE C 1 1
20 28702 1 1 13 ILE CA C -1.631 -25.862 1.014 1.00 . A A . 13 ILE CA 1 1
20 28703 1 1 13 ILE CB C -1.867 -25.915 2.544 1.00 . A A . 13 ILE CB 1 1
20 28704 1 1 13 ILE CD1 C 0.518 -26.711 3.059 1.00 . A A . 13 ILE CD1 1 1
20 28705 1 1 13 ILE CG1 C -0.549 -25.657 3.298 1.00 . A A . 13 ILE CG1 1 1
20 28706 1 1 13 ILE CG2 C -2.473 -27.260 2.956 1.00 . A A . 13 ILE CG2 1 1
20 28707 1 1 13 ILE H H -1.169 -23.803 1.170 1.00 . A A . 13 ILE H 1 1
20 28708 1 1 13 ILE HA H -0.965 -26.670 0.743 1.00 . A A . 13 ILE HA 1 1
20 28709 1 1 13 ILE HB H -2.575 -25.138 2.801 1.00 . A A . 13 ILE HB 1 1
20 28710 1 1 13 ILE HD11 H 0.765 -26.743 2.007 1.00 . A A . 13 ILE HD11 1 1
20 28711 1 1 13 ILE HD12 H 0.147 -27.676 3.369 1.00 . A A . 13 ILE HD12 1 1
20 28712 1 1 13 ILE HD13 H 1.402 -26.467 3.629 1.00 . A A . 13 ILE HD13 1 1
20 28713 1 1 13 ILE HG12 H -0.142 -24.704 2.984 1.00 . A A . 13 ILE HG12 1 1
20 28714 1 1 13 ILE HG13 H -0.749 -25.621 4.360 1.00 . A A . 13 ILE HG13 1 1
20 28715 1 1 13 ILE HG21 H -3.421 -27.399 2.455 1.00 . A A . 13 ILE HG21 1 1
20 28716 1 1 13 ILE HG22 H -2.628 -27.275 4.025 1.00 . A A . 13 ILE HG22 1 1
20 28717 1 1 13 ILE HG23 H -1.801 -28.060 2.680 1.00 . A A . 13 ILE HG23 1 1
20 28718 1 1 13 ILE N N -1.004 -24.604 0.626 1.00 . A A . 13 ILE N 1 1
20 28719 1 1 13 ILE O O -3.800 -25.140 0.282 1.00 . A A . 13 ILE O 1 1
20 28720 1 1 14 ILE C C -5.359 -28.209 -0.108 1.00 . A A . 14 ILE C 1 1
20 28721 1 1 14 ILE CA C -4.373 -27.518 -1.049 1.00 . A A . 14 ILE CA 1 1
20 28722 1 1 14 ILE CB C -4.102 -28.424 -2.280 1.00 . A A . 14 ILE CB 1 1
20 28723 1 1 14 ILE CD1 C -3.603 -26.405 -3.784 1.00 . A A . 14 ILE CD1 1 1
20 28724 1 1 14 ILE CG1 C -3.117 -27.739 -3.248 1.00 . A A . 14 ILE CG1 1 1
20 28725 1 1 14 ILE CG2 C -5.408 -28.776 -2.999 1.00 . A A . 14 ILE CG2 1 1
20 28726 1 1 14 ILE H H -2.417 -27.868 -0.316 1.00 . A A . 14 ILE H 1 1
20 28727 1 1 14 ILE HA H -4.808 -26.589 -1.397 1.00 . A A . 14 ILE HA 1 1
20 28728 1 1 14 ILE HB H -3.660 -29.345 -1.926 1.00 . A A . 14 ILE HB 1 1
20 28729 1 1 14 ILE HD11 H -3.758 -25.719 -2.964 1.00 . A A . 14 ILE HD11 1 1
20 28730 1 1 14 ILE HD12 H -4.533 -26.545 -4.316 1.00 . A A . 14 ILE HD12 1 1
20 28731 1 1 14 ILE HD13 H -2.862 -25.998 -4.458 1.00 . A A . 14 ILE HD13 1 1
20 28732 1 1 14 ILE HG12 H -2.182 -27.564 -2.735 1.00 . A A . 14 ILE HG12 1 1
20 28733 1 1 14 ILE HG13 H -2.940 -28.390 -4.091 1.00 . A A . 14 ILE HG13 1 1
20 28734 1 1 14 ILE HG21 H -5.892 -27.869 -3.332 1.00 . A A . 14 ILE HG21 1 1
20 28735 1 1 14 ILE HG22 H -6.062 -29.305 -2.322 1.00 . A A . 14 ILE HG22 1 1
20 28736 1 1 14 ILE HG23 H -5.193 -29.403 -3.853 1.00 . A A . 14 ILE HG23 1 1
20 28737 1 1 14 ILE N N -3.137 -27.202 -0.339 1.00 . A A . 14 ILE N 1 1
20 28738 1 1 14 ILE O O -5.020 -29.197 0.544 1.00 . A A . 14 ILE O 1 1
20 28739 1 1 15 TYR C C -8.735 -28.849 0.016 1.00 . A A . 15 TYR C 1 1
20 28740 1 1 15 TYR CA C -7.611 -28.212 0.842 1.00 . A A . 15 TYR CA 1 1
20 28741 1 1 15 TYR CB C -8.169 -27.093 1.738 1.00 . A A . 15 TYR CB 1 1
20 28742 1 1 15 TYR CD1 C -6.247 -25.552 2.363 1.00 . A A . 15 TYR CD1 1 1
20 28743 1 1 15 TYR CD2 C -7.113 -27.010 4.041 1.00 . A A . 15 TYR CD2 1 1
20 28744 1 1 15 TYR CE1 C -5.327 -25.053 3.269 1.00 . A A . 15 TYR CE1 1 1
20 28745 1 1 15 TYR CE2 C -6.196 -26.513 4.949 1.00 . A A . 15 TYR CE2 1 1
20 28746 1 1 15 TYR CG C -7.157 -26.540 2.733 1.00 . A A . 15 TYR CG 1 1
20 28747 1 1 15 TYR CZ C -5.305 -25.537 4.560 1.00 . A A . 15 TYR CZ 1 1
20 28748 1 1 15 TYR H H -6.784 -26.899 -0.598 1.00 . A A . 15 TYR H 1 1
20 28749 1 1 15 TYR HA H -7.162 -28.972 1.467 1.00 . A A . 15 TYR HA 1 1
20 28750 1 1 15 TYR HB2 H -8.504 -26.274 1.116 1.00 . A A . 15 TYR HB2 1 1
20 28751 1 1 15 TYR HB3 H -9.012 -27.475 2.299 1.00 . A A . 15 TYR HB3 1 1
20 28752 1 1 15 TYR HD1 H -6.265 -25.173 1.351 1.00 . A A . 15 TYR HD1 1 1
20 28753 1 1 15 TYR HD2 H -7.810 -27.777 4.348 1.00 . A A . 15 TYR HD2 1 1
20 28754 1 1 15 TYR HE1 H -4.624 -24.291 2.962 1.00 . A A . 15 TYR HE1 1 1
20 28755 1 1 15 TYR HE2 H -6.180 -26.893 5.960 1.00 . A A . 15 TYR HE2 1 1
20 28756 1 1 15 TYR HH H -3.947 -25.769 5.902 1.00 . A A . 15 TYR HH 1 1
20 28757 1 1 15 TYR N N -6.574 -27.675 -0.036 1.00 . A A . 15 TYR N 1 1
20 28758 1 1 15 TYR O O -8.977 -28.440 -1.122 1.00 . A A . 15 TYR O 1 1
20 28759 1 1 15 TYR OH O -4.392 -25.040 5.464 1.00 . A A . 15 TYR OH 1 1
20 28760 1 1 16 PRO C C -7.956 -31.484 1.775 1.00 . A A . 16 PRO C 1 1
20 28761 1 1 16 PRO CA C -9.106 -30.483 1.853 1.00 . A A . 16 PRO CA 1 1
20 28762 1 1 16 PRO CB C -10.401 -31.194 2.243 1.00 . A A . 16 PRO CB 1 1
20 28763 1 1 16 PRO CD C -10.603 -30.518 -0.069 1.00 . A A . 16 PRO CD 1 1
20 28764 1 1 16 PRO CG C -11.053 -31.546 0.945 1.00 . A A . 16 PRO CG 1 1
20 28765 1 1 16 PRO HA H -8.872 -29.726 2.591 1.00 . A A . 16 PRO HA 1 1
20 28766 1 1 16 PRO HB2 H -10.172 -32.077 2.825 1.00 . A A . 16 PRO HB2 1 1
20 28767 1 1 16 PRO HB3 H -11.015 -30.528 2.829 1.00 . A A . 16 PRO HB3 1 1
20 28768 1 1 16 PRO HD2 H -10.330 -30.998 -0.998 1.00 . A A . 16 PRO HD2 1 1
20 28769 1 1 16 PRO HD3 H -11.385 -29.790 -0.240 1.00 . A A . 16 PRO HD3 1 1
20 28770 1 1 16 PRO HG2 H -10.742 -32.535 0.637 1.00 . A A . 16 PRO HG2 1 1
20 28771 1 1 16 PRO HG3 H -12.129 -31.515 1.056 1.00 . A A . 16 PRO HG3 1 1
20 28772 1 1 16 PRO N N -9.425 -29.881 0.554 1.00 . A A . 16 PRO N 1 1
20 28773 1 1 16 PRO O O -7.667 -32.041 0.711 1.00 . A A . 16 PRO O 1 1
20 28774 1 1 17 CYS C C -5.912 -32.995 4.461 1.00 . A A . 17 CYS C 1 1
20 28775 1 1 17 CYS CA C -6.187 -32.632 3.003 1.00 . A A . 17 CYS CA 1 1
20 28776 1 1 17 CYS CB C -4.943 -31.999 2.365 1.00 . A A . 17 CYS CB 1 1
20 28777 1 1 17 CYS H H -7.637 -31.272 3.732 1.00 . A A . 17 CYS H 1 1
20 28778 1 1 17 CYS HA H -6.442 -33.535 2.463 1.00 . A A . 17 CYS HA 1 1
20 28779 1 1 17 CYS HB2 H -5.189 -31.663 1.367 1.00 . A A . 17 CYS HB2 1 1
20 28780 1 1 17 CYS HB3 H -4.637 -31.146 2.956 1.00 . A A . 17 CYS HB3 1 1
20 28781 1 1 17 CYS HG H -3.291 -33.318 0.943 1.00 . A A . 17 CYS HG 1 1
20 28782 1 1 17 CYS N N -7.324 -31.720 2.916 1.00 . A A . 17 CYS N 1 1
20 28783 1 1 17 CYS O O -6.493 -32.404 5.376 1.00 . A A . 17 CYS O 1 1
20 28784 1 1 17 CYS SG S -3.527 -33.118 2.234 1.00 . A A . 17 CYS SG 1 1
20 28785 1 1 18 LEU C C -3.694 -33.492 6.683 1.00 . A A . 18 LEU C 1 1
20 28786 1 1 18 LEU CA C -4.683 -34.437 6.007 1.00 . A A . 18 LEU CA 1 1
20 28787 1 1 18 LEU CB C -4.082 -35.848 5.931 1.00 . A A . 18 LEU CB 1 1
20 28788 1 1 18 LEU CD1 C -4.311 -38.234 5.160 1.00 . A A . 18 LEU CD1 1 1
20 28789 1 1 18 LEU CD2 C -6.061 -37.230 6.651 1.00 . A A . 18 LEU CD2 1 1
20 28790 1 1 18 LEU CG C -5.063 -36.958 5.526 1.00 . A A . 18 LEU CG 1 1
20 28791 1 1 18 LEU H H -4.581 -34.371 3.894 1.00 . A A . 18 LEU H 1 1
20 28792 1 1 18 LEU HA H -5.591 -34.473 6.593 1.00 . A A . 18 LEU HA 1 1
20 28793 1 1 18 LEU HB2 H -3.273 -35.829 5.211 1.00 . A A . 18 LEU HB2 1 1
20 28794 1 1 18 LEU HB3 H -3.670 -36.096 6.899 1.00 . A A . 18 LEU HB3 1 1
20 28795 1 1 18 LEU HD11 H -5.017 -38.997 4.867 1.00 . A A . 18 LEU HD11 1 1
20 28796 1 1 18 LEU HD12 H -3.743 -38.578 6.013 1.00 . A A . 18 LEU HD12 1 1
20 28797 1 1 18 LEU HD13 H -3.640 -38.032 4.338 1.00 . A A . 18 LEU HD13 1 1
20 28798 1 1 18 LEU HD21 H -6.621 -36.331 6.862 1.00 . A A . 18 LEU HD21 1 1
20 28799 1 1 18 LEU HD22 H -5.531 -37.540 7.541 1.00 . A A . 18 LEU HD22 1 1
20 28800 1 1 18 LEU HD23 H -6.742 -38.014 6.348 1.00 . A A . 18 LEU HD23 1 1
20 28801 1 1 18 LEU HG H -5.619 -36.637 4.657 1.00 . A A . 18 LEU HG 1 1
20 28802 1 1 18 LEU N N -5.028 -33.965 4.667 1.00 . A A . 18 LEU N 1 1
20 28803 1 1 18 LEU O O -2.524 -33.425 6.293 1.00 . A A . 18 LEU O 1 1
20 28804 1 1 19 TRP C C -2.848 -32.682 9.726 1.00 . A A . 19 TRP C 1 1
20 28805 1 1 19 TRP CA C -3.274 -31.918 8.478 1.00 . A A . 19 TRP CA 1 1
20 28806 1 1 19 TRP CB C -3.934 -30.585 8.858 1.00 . A A . 19 TRP CB 1 1
20 28807 1 1 19 TRP CD1 C -2.499 -29.380 10.621 1.00 . A A . 19 TRP CD1 1 1
20 28808 1 1 19 TRP CD2 C -2.229 -28.619 8.532 1.00 . A A . 19 TRP CD2 1 1
20 28809 1 1 19 TRP CE2 C -1.383 -27.890 9.388 1.00 . A A . 19 TRP CE2 1 1
20 28810 1 1 19 TRP CE3 C -2.231 -28.315 7.167 1.00 . A A . 19 TRP CE3 1 1
20 28811 1 1 19 TRP CG C -2.935 -29.570 9.340 1.00 . A A . 19 TRP CG 1 1
20 28812 1 1 19 TRP CH2 C -0.572 -26.601 7.585 1.00 . A A . 19 TRP CH2 1 1
20 28813 1 1 19 TRP CZ2 C -0.548 -26.878 8.924 1.00 . A A . 19 TRP CZ2 1 1
20 28814 1 1 19 TRP CZ3 C -1.402 -27.310 6.708 1.00 . A A . 19 TRP CZ3 1 1
20 28815 1 1 19 TRP H H -5.117 -32.795 7.900 1.00 . A A . 19 TRP H 1 1
20 28816 1 1 19 TRP HA H -2.392 -31.714 7.882 1.00 . A A . 19 TRP HA 1 1
20 28817 1 1 19 TRP HB2 H -4.440 -30.178 7.994 1.00 . A A . 19 TRP HB2 1 1
20 28818 1 1 19 TRP HB3 H -4.655 -30.752 9.647 1.00 . A A . 19 TRP HB3 1 1
20 28819 1 1 19 TRP HD1 H -2.844 -29.949 11.473 1.00 . A A . 19 TRP HD1 1 1
20 28820 1 1 19 TRP HE1 H -1.099 -28.056 11.461 1.00 . A A . 19 TRP HE1 1 1
20 28821 1 1 19 TRP HE3 H -2.867 -28.849 6.477 1.00 . A A . 19 TRP HE3 1 1
20 28822 1 1 19 TRP HH2 H 0.060 -25.822 7.182 1.00 . A A . 19 TRP HH2 1 1
20 28823 1 1 19 TRP HZ2 H 0.099 -26.324 9.587 1.00 . A A . 19 TRP HZ2 1 1
20 28824 1 1 19 TRP HZ3 H -1.392 -27.061 5.657 1.00 . A A . 19 TRP HZ3 1 1
20 28825 1 1 19 TRP N N -4.160 -32.758 7.683 1.00 . A A . 19 TRP N 1 1
20 28826 1 1 19 TRP NE1 N -1.563 -28.375 10.657 1.00 . A A . 19 TRP NE1 1 1
20 28827 1 1 19 TRP O O -3.613 -33.493 10.258 1.00 . A A . 19 TRP O 1 1
20 28828 1 1 20 ASP C C -0.761 -32.293 12.487 1.00 . A A . 20 ASP C 1 1
20 28829 1 1 20 ASP CA C -1.032 -33.187 11.275 1.00 . A A . 20 ASP CA 1 1
20 28830 1 1 20 ASP CB C 0.262 -33.832 10.774 1.00 . A A . 20 ASP CB 1 1
20 28831 1 1 20 ASP CG C 0.978 -34.641 11.837 1.00 . A A . 20 ASP CG 1 1
20 28832 1 1 20 ASP H H -1.112 -31.699 9.776 1.00 . A A . 20 ASP H 1 1
20 28833 1 1 20 ASP HA H -1.724 -33.967 11.563 1.00 . A A . 20 ASP HA 1 1
20 28834 1 1 20 ASP HB2 H 0.029 -34.490 9.947 1.00 . A A . 20 ASP HB2 1 1
20 28835 1 1 20 ASP HB3 H 0.929 -33.057 10.424 1.00 . A A . 20 ASP HB3 1 1
20 28836 1 1 20 ASP N N -1.630 -32.426 10.183 1.00 . A A . 20 ASP N 1 1
20 28837 1 1 20 ASP O O -0.011 -31.318 12.400 1.00 . A A . 20 ASP O 1 1
20 28838 1 1 20 ASP OD1 O 0.607 -35.817 12.039 1.00 . A A . 20 ASP OD1 1 1
20 28839 1 1 20 ASP OD2 O 1.936 -34.116 12.445 1.00 . A A . 20 ASP OD2 1 1
20 28840 1 1 21 TYR C C -0.426 -32.650 15.873 1.00 . A A . 21 TYR C 1 1
20 28841 1 1 21 TYR CA C -1.261 -31.876 14.853 1.00 . A A . 21 TYR CA 1 1
20 28842 1 1 21 TYR CB C -2.648 -31.593 15.453 1.00 . A A . 21 TYR CB 1 1
20 28843 1 1 21 TYR CD1 C -4.313 -31.364 13.554 1.00 . A A . 21 TYR CD1 1 1
20 28844 1 1 21 TYR CD2 C -3.689 -29.395 14.752 1.00 . A A . 21 TYR CD2 1 1
20 28845 1 1 21 TYR CE1 C -5.155 -30.614 12.754 1.00 . A A . 21 TYR CE1 1 1
20 28846 1 1 21 TYR CE2 C -4.533 -28.642 13.959 1.00 . A A . 21 TYR CE2 1 1
20 28847 1 1 21 TYR CG C -3.563 -30.769 14.566 1.00 . A A . 21 TYR CG 1 1
20 28848 1 1 21 TYR CZ C -5.262 -29.255 12.963 1.00 . A A . 21 TYR CZ 1 1
20 28849 1 1 21 TYR H H -1.950 -33.429 13.606 1.00 . A A . 21 TYR H 1 1
20 28850 1 1 21 TYR HA H -0.770 -30.936 14.634 1.00 . A A . 21 TYR HA 1 1
20 28851 1 1 21 TYR HB2 H -3.143 -32.534 15.649 1.00 . A A . 21 TYR HB2 1 1
20 28852 1 1 21 TYR HB3 H -2.524 -31.063 16.387 1.00 . A A . 21 TYR HB3 1 1
20 28853 1 1 21 TYR HD1 H -4.228 -32.429 13.392 1.00 . A A . 21 TYR HD1 1 1
20 28854 1 1 21 TYR HD2 H -3.117 -28.916 15.533 1.00 . A A . 21 TYR HD2 1 1
20 28855 1 1 21 TYR HE1 H -5.728 -31.094 11.974 1.00 . A A . 21 TYR HE1 1 1
20 28856 1 1 21 TYR HE2 H -4.615 -27.577 14.121 1.00 . A A . 21 TYR HE2 1 1
20 28857 1 1 21 TYR HH H -5.734 -27.622 12.068 1.00 . A A . 21 TYR HH 1 1
20 28858 1 1 21 TYR N N -1.387 -32.633 13.609 1.00 . A A . 21 TYR N 1 1
20 28859 1 1 21 TYR O O -0.673 -33.836 16.120 1.00 . A A . 21 TYR O 1 1
20 28860 1 1 21 TYR OH O -6.101 -28.504 12.172 1.00 . A A . 21 TYR OH 1 1
20 28861 1 1 22 ARG C C 0.779 -32.151 18.880 1.00 . A A . 22 ARG C 1 1
20 28862 1 1 22 ARG CA C 1.370 -32.548 17.530 1.00 . A A . 22 ARG CA 1 1
20 28863 1 1 22 ARG CB C 2.822 -32.051 17.417 1.00 . A A . 22 ARG CB 1 1
20 28864 1 1 22 ARG CD C 4.033 -34.169 18.092 1.00 . A A . 22 ARG CD 1 1
20 28865 1 1 22 ARG CG C 3.793 -32.695 18.407 1.00 . A A . 22 ARG CG 1 1
20 28866 1 1 22 ARG CZ C 5.575 -35.016 16.335 1.00 . A A . 22 ARG CZ 1 1
20 28867 1 1 22 ARG H H 0.734 -31.051 16.174 1.00 . A A . 22 ARG H 1 1
20 28868 1 1 22 ARG HA H 1.352 -33.627 17.434 1.00 . A A . 22 ARG HA 1 1
20 28869 1 1 22 ARG HB2 H 3.179 -32.249 16.416 1.00 . A A . 22 ARG HB2 1 1
20 28870 1 1 22 ARG HB3 H 2.835 -30.982 17.582 1.00 . A A . 22 ARG HB3 1 1
20 28871 1 1 22 ARG HD2 H 4.793 -34.550 18.762 1.00 . A A . 22 ARG HD2 1 1
20 28872 1 1 22 ARG HD3 H 3.113 -34.715 18.248 1.00 . A A . 22 ARG HD3 1 1
20 28873 1 1 22 ARG HE H 3.898 -33.973 16.004 1.00 . A A . 22 ARG HE 1 1
20 28874 1 1 22 ARG HG2 H 4.738 -32.171 18.360 1.00 . A A . 22 ARG HG2 1 1
20 28875 1 1 22 ARG HG3 H 3.384 -32.611 19.405 1.00 . A A . 22 ARG HG3 1 1
20 28876 1 1 22 ARG HH11 H 6.174 -35.467 18.222 1.00 . A A . 22 ARG HH11 1 1
20 28877 1 1 22 ARG HH12 H 7.217 -36.034 16.958 1.00 . A A . 22 ARG HH12 1 1
20 28878 1 1 22 ARG HH21 H 5.262 -34.715 14.353 1.00 . A A . 22 ARG HH21 1 1
20 28879 1 1 22 ARG HH22 H 6.693 -35.615 14.754 1.00 . A A . 22 ARG HH22 1 1
20 28880 1 1 22 ARG N N 0.555 -31.971 16.463 1.00 . A A . 22 ARG N 1 1
20 28881 1 1 22 ARG NE N 4.471 -34.361 16.707 1.00 . A A . 22 ARG NE 1 1
20 28882 1 1 22 ARG NH1 N 6.384 -35.551 17.244 1.00 . A A . 22 ARG NH1 1 1
20 28883 1 1 22 ARG NH2 N 5.866 -35.125 15.046 1.00 . A A . 22 ARG NH2 1 1
20 28884 1 1 22 ARG O O 0.840 -30.983 19.273 1.00 . A A . 22 ARG O 1 1
20 28885 1 1 23 VAL C C 0.340 -33.361 22.025 1.00 . A A . 23 VAL C 1 1
20 28886 1 1 23 VAL CA C -0.482 -32.844 20.847 1.00 . A A . 23 VAL CA 1 1
20 28887 1 1 23 VAL CB C -1.887 -33.499 20.877 1.00 . A A . 23 VAL CB 1 1
20 28888 1 1 23 VAL CG1 C -2.656 -33.089 22.133 1.00 . A A . 23 VAL CG1 1 1
20 28889 1 1 23 VAL CG2 C -2.677 -33.146 19.614 1.00 . A A . 23 VAL CG2 1 1
20 28890 1 1 23 VAL H H 0.232 -34.038 19.249 1.00 . A A . 23 VAL H 1 1
20 28891 1 1 23 VAL HA H -0.604 -31.772 20.944 1.00 . A A . 23 VAL HA 1 1
20 28892 1 1 23 VAL HB H -1.759 -34.574 20.901 1.00 . A A . 23 VAL HB 1 1
20 28893 1 1 23 VAL HG11 H -2.777 -32.016 22.149 1.00 . A A . 23 VAL HG11 1 1
20 28894 1 1 23 VAL HG12 H -2.106 -33.402 23.010 1.00 . A A . 23 VAL HG12 1 1
20 28895 1 1 23 VAL HG13 H -3.628 -33.560 22.133 1.00 . A A . 23 VAL HG13 1 1
20 28896 1 1 23 VAL HG21 H -2.809 -32.075 19.559 1.00 . A A . 23 VAL HG21 1 1
20 28897 1 1 23 VAL HG22 H -3.645 -33.627 19.644 1.00 . A A . 23 VAL HG22 1 1
20 28898 1 1 23 VAL HG23 H -2.135 -33.487 18.742 1.00 . A A . 23 VAL HG23 1 1
20 28899 1 1 23 VAL N N 0.200 -33.115 19.585 1.00 . A A . 23 VAL N 1 1
20 28900 1 1 23 VAL O O 0.366 -34.559 22.289 1.00 . A A . 23 VAL O 1 1
20 28901 1 1 24 ILE C C 0.994 -32.621 25.161 1.00 . A A . 24 ILE C 1 1
20 28902 1 1 24 ILE CA C 1.815 -32.830 23.889 1.00 . A A . 24 ILE CA 1 1
20 28903 1 1 24 ILE CB C 3.135 -32.021 23.970 1.00 . A A . 24 ILE CB 1 1
20 28904 1 1 24 ILE CD1 C 5.243 -31.404 22.647 1.00 . A A . 24 ILE CD1 1 1
20 28905 1 1 24 ILE CG1 C 3.938 -32.176 22.663 1.00 . A A . 24 ILE CG1 1 1
20 28906 1 1 24 ILE CG2 C 3.968 -32.471 25.172 1.00 . A A . 24 ILE CG2 1 1
20 28907 1 1 24 ILE H H 0.999 -31.516 22.440 1.00 . A A . 24 ILE H 1 1
20 28908 1 1 24 ILE HA H 2.064 -33.881 23.802 1.00 . A A . 24 ILE HA 1 1
20 28909 1 1 24 ILE HB H 2.885 -30.978 24.107 1.00 . A A . 24 ILE HB 1 1
20 28910 1 1 24 ILE HD11 H 5.746 -31.567 21.705 1.00 . A A . 24 ILE HD11 1 1
20 28911 1 1 24 ILE HD12 H 5.874 -31.745 23.454 1.00 . A A . 24 ILE HD12 1 1
20 28912 1 1 24 ILE HD13 H 5.040 -30.350 22.769 1.00 . A A . 24 ILE HD13 1 1
20 28913 1 1 24 ILE HG12 H 4.172 -33.219 22.510 1.00 . A A . 24 ILE HG12 1 1
20 28914 1 1 24 ILE HG13 H 3.337 -31.824 21.836 1.00 . A A . 24 ILE HG13 1 1
20 28915 1 1 24 ILE HG21 H 4.871 -31.879 25.228 1.00 . A A . 24 ILE HG21 1 1
20 28916 1 1 24 ILE HG22 H 4.231 -33.513 25.063 1.00 . A A . 24 ILE HG22 1 1
20 28917 1 1 24 ILE HG23 H 3.396 -32.338 26.079 1.00 . A A . 24 ILE HG23 1 1
20 28918 1 1 24 ILE N N 1.025 -32.458 22.719 1.00 . A A . 24 ILE N 1 1
20 28919 1 1 24 ILE O O 0.616 -31.492 25.493 1.00 . A A . 24 ILE O 1 1
20 28920 1 1 25 MET C C 0.666 -34.222 28.257 1.00 . A A . 25 MET C 1 1
20 28921 1 1 25 MET CA C -0.121 -33.692 27.061 1.00 . A A . 25 MET CA 1 1
20 28922 1 1 25 MET CB C -1.382 -34.552 26.848 1.00 . A A . 25 MET CB 1 1
20 28923 1 1 25 MET CE C -4.519 -35.258 26.784 1.00 . A A . 25 MET CE 1 1
20 28924 1 1 25 MET CG C -2.238 -34.113 25.664 1.00 . A A . 25 MET CG 1 1
20 28925 1 1 25 MET H H 1.071 -34.578 25.553 1.00 . A A . 25 MET H 1 1
20 28926 1 1 25 MET HA H -0.412 -32.668 27.255 1.00 . A A . 25 MET HA 1 1
20 28927 1 1 25 MET HB2 H -1.081 -35.576 26.682 1.00 . A A . 25 MET HB2 1 1
20 28928 1 1 25 MET HB3 H -1.992 -34.506 27.741 1.00 . A A . 25 MET HB3 1 1
20 28929 1 1 25 MET HE1 H -4.887 -34.258 26.962 1.00 . A A . 25 MET HE1 1 1
20 28930 1 1 25 MET HE2 H -3.894 -35.564 27.610 1.00 . A A . 25 MET HE2 1 1
20 28931 1 1 25 MET HE3 H -5.352 -35.938 26.691 1.00 . A A . 25 MET HE3 1 1
20 28932 1 1 25 MET HG2 H -2.680 -33.154 25.893 1.00 . A A . 25 MET HG2 1 1
20 28933 1 1 25 MET HG3 H -1.601 -34.012 24.796 1.00 . A A . 25 MET HG3 1 1
20 28934 1 1 25 MET N N 0.707 -33.717 25.856 1.00 . A A . 25 MET N 1 1
20 28935 1 1 25 MET O O 1.625 -34.975 28.090 1.00 . A A . 25 MET O 1 1
20 28936 1 1 25 MET SD S -3.562 -35.278 25.272 1.00 . A A . 25 MET SD 1 1
20 28937 1 1 26 THR C C 0.143 -35.523 31.242 1.00 . A A . 26 THR C 1 1
20 28938 1 1 26 THR CA C 0.886 -34.299 30.690 1.00 . A A . 26 THR CA 1 1
20 28939 1 1 26 THR CB C 0.922 -33.175 31.753 1.00 . A A . 26 THR CB 1 1
20 28940 1 1 26 THR CG2 C 2.011 -32.151 31.437 1.00 . A A . 26 THR CG2 1 1
20 28941 1 1 26 THR H H -0.486 -33.186 29.525 1.00 . A A . 26 THR H 1 1
20 28942 1 1 26 THR HA H 1.906 -34.585 30.462 1.00 . A A . 26 THR HA 1 1
20 28943 1 1 26 THR HB H 1.134 -33.616 32.718 1.00 . A A . 26 THR HB 1 1
20 28944 1 1 26 THR HG1 H -0.294 -31.649 31.395 1.00 . A A . 26 THR HG1 1 1
20 28945 1 1 26 THR HG21 H 2.025 -31.391 32.205 1.00 . A A . 26 THR HG21 1 1
20 28946 1 1 26 THR HG22 H 1.809 -31.692 30.481 1.00 . A A . 26 THR HG22 1 1
20 28947 1 1 26 THR HG23 H 2.973 -32.645 31.403 1.00 . A A . 26 THR HG23 1 1
20 28948 1 1 26 THR N N 0.258 -33.824 29.459 1.00 . A A . 26 THR N 1 1
20 28949 1 1 26 THR O O 0.168 -35.800 32.444 1.00 . A A . 26 THR O 1 1
20 28950 1 1 26 THR OG1 O -0.356 -32.521 31.812 1.00 . A A . 26 THR OG1 1 1
20 28951 1 1 27 THR C C -1.356 -38.401 29.516 1.00 . A A . 27 THR C 1 1
20 28952 1 1 27 THR CA C -1.246 -37.461 30.711 1.00 . A A . 27 THR CA 1 1
20 28953 1 1 27 THR CB C -2.671 -37.117 31.215 1.00 . A A . 27 THR CB 1 1
20 28954 1 1 27 THR CG2 C -3.494 -36.444 30.123 1.00 . A A . 27 THR CG2 1 1
20 28955 1 1 27 THR H H -0.464 -36.006 29.401 1.00 . A A . 27 THR H 1 1
20 28956 1 1 27 THR HA H -0.711 -37.962 31.508 1.00 . A A . 27 THR HA 1 1
20 28957 1 1 27 THR HB H -2.589 -36.438 32.053 1.00 . A A . 27 THR HB 1 1
20 28958 1 1 27 THR HG1 H -3.197 -38.434 32.595 1.00 . A A . 27 THR HG1 1 1
20 28959 1 1 27 THR HG21 H -4.478 -36.211 30.505 1.00 . A A . 27 THR HG21 1 1
20 28960 1 1 27 THR HG22 H -3.587 -37.111 29.278 1.00 . A A . 27 THR HG22 1 1
20 28961 1 1 27 THR HG23 H -3.004 -35.534 29.811 1.00 . A A . 27 THR HG23 1 1
20 28962 1 1 27 THR N N -0.500 -36.264 30.343 1.00 . A A . 27 THR N 1 1
20 28963 1 1 27 THR O O -1.223 -37.974 28.367 1.00 . A A . 27 THR O 1 1
20 28964 1 1 27 THR OG1 O -3.342 -38.310 31.647 1.00 . A A . 27 THR OG1 1 1
20 28965 1 1 28 LYS C C -3.334 -40.975 28.677 1.00 . A A . 28 LYS C 1 1
20 28966 1 1 28 LYS CA C -1.840 -40.667 28.751 1.00 . A A . 28 LYS CA 1 1
20 28967 1 1 28 LYS CB C -1.028 -41.950 28.997 1.00 . A A . 28 LYS CB 1 1
20 28968 1 1 28 LYS CD C 1.266 -43.049 28.911 1.00 . A A . 28 LYS CD 1 1
20 28969 1 1 28 LYS CE C 1.070 -43.854 30.190 1.00 . A A . 28 LYS CE 1 1
20 28970 1 1 28 LYS CG C 0.483 -41.735 28.920 1.00 . A A . 28 LYS CG 1 1
20 28971 1 1 28 LYS H H -1.598 -39.968 30.735 1.00 . A A . 28 LYS H 1 1
20 28972 1 1 28 LYS HA H -1.534 -40.235 27.809 1.00 . A A . 28 LYS HA 1 1
20 28973 1 1 28 LYS HB2 H -1.268 -42.334 29.978 1.00 . A A . 28 LYS HB2 1 1
20 28974 1 1 28 LYS HB3 H -1.304 -42.686 28.254 1.00 . A A . 28 LYS HB3 1 1
20 28975 1 1 28 LYS HD2 H 0.937 -43.645 28.073 1.00 . A A . 28 LYS HD2 1 1
20 28976 1 1 28 LYS HD3 H 2.319 -42.824 28.798 1.00 . A A . 28 LYS HD3 1 1
20 28977 1 1 28 LYS HE2 H 1.344 -43.239 31.036 1.00 . A A . 28 LYS HE2 1 1
20 28978 1 1 28 LYS HE3 H 0.029 -44.133 30.272 1.00 . A A . 28 LYS HE3 1 1
20 28979 1 1 28 LYS HG2 H 0.712 -41.192 28.013 1.00 . A A . 28 LYS HG2 1 1
20 28980 1 1 28 LYS HG3 H 0.795 -41.148 29.774 1.00 . A A . 28 LYS HG3 1 1
20 28981 1 1 28 LYS HZ1 H 2.915 -44.836 30.209 1.00 . A A . 28 LYS HZ1 1 1
20 28982 1 1 28 LYS HZ2 H 1.712 -45.656 29.352 1.00 . A A . 28 LYS HZ2 1 1
20 28983 1 1 28 LYS HZ3 H 1.694 -45.657 31.043 1.00 . A A . 28 LYS HZ3 1 1
20 28984 1 1 28 LYS N N -1.588 -39.680 29.796 1.00 . A A . 28 LYS N 1 1
20 28985 1 1 28 LYS NZ N 1.905 -45.086 30.200 1.00 . A A . 28 LYS NZ 1 1
20 28986 1 1 28 LYS O O -3.764 -41.881 27.958 1.00 . A A . 28 LYS O 1 1
20 28987 1 1 29 ASP C C -6.121 -39.495 28.244 1.00 . A A . 29 ASP C 1 1
20 28988 1 1 29 ASP CA C -5.573 -40.317 29.404 1.00 . A A . 29 ASP CA 1 1
20 28989 1 1 29 ASP CB C -6.176 -39.839 30.735 1.00 . A A . 29 ASP CB 1 1
20 28990 1 1 29 ASP CG C -7.695 -39.954 30.772 1.00 . A A . 29 ASP CG 1 1
20 28991 1 1 29 ASP H H -3.709 -39.534 30.014 1.00 . A A . 29 ASP H 1 1
20 28992 1 1 29 ASP HA H -5.830 -41.357 29.250 1.00 . A A . 29 ASP HA 1 1
20 28993 1 1 29 ASP HB2 H -5.770 -40.435 31.539 1.00 . A A . 29 ASP HB2 1 1
20 28994 1 1 29 ASP HB3 H -5.906 -38.804 30.894 1.00 . A A . 29 ASP HB3 1 1
20 28995 1 1 29 ASP N N -4.120 -40.205 29.430 1.00 . A A . 29 ASP N 1 1
20 28996 1 1 29 ASP O O -6.426 -38.307 28.390 1.00 . A A . 29 ASP O 1 1
20 28997 1 1 29 ASP OD1 O -8.206 -41.075 30.987 1.00 . A A . 29 ASP OD1 1 1
20 28998 1 1 29 ASP OD2 O -8.387 -38.925 30.610 1.00 . A A . 29 ASP OD2 1 1
20 28999 1 1 30 THR C C -8.069 -39.851 25.502 1.00 . A A . 30 THR C 1 1
20 29000 1 1 30 THR CA C -6.643 -39.436 25.876 1.00 . A A . 30 THR CA 1 1
20 29001 1 1 30 THR CB C -5.665 -39.677 24.692 1.00 . A A . 30 THR CB 1 1
20 29002 1 1 30 THR CG2 C -5.476 -41.165 24.398 1.00 . A A . 30 THR CG2 1 1
20 29003 1 1 30 THR H H -5.973 -41.074 27.029 1.00 . A A . 30 THR H 1 1
20 29004 1 1 30 THR HA H -6.643 -38.373 26.090 1.00 . A A . 30 THR HA 1 1
20 29005 1 1 30 THR HB H -4.703 -39.260 24.962 1.00 . A A . 30 THR HB 1 1
20 29006 1 1 30 THR HG1 H -5.392 -38.578 23.074 1.00 . A A . 30 THR HG1 1 1
20 29007 1 1 30 THR HG21 H -5.085 -41.659 25.276 1.00 . A A . 30 THR HG21 1 1
20 29008 1 1 30 THR HG22 H -4.780 -41.285 23.581 1.00 . A A . 30 THR HG22 1 1
20 29009 1 1 30 THR HG23 H -6.425 -41.606 24.128 1.00 . A A . 30 THR HG23 1 1
20 29010 1 1 30 THR N N -6.204 -40.121 27.079 1.00 . A A . 30 THR N 1 1
20 29011 1 1 30 THR O O -8.311 -40.935 24.969 1.00 . A A . 30 THR O 1 1
20 29012 1 1 30 THR OG1 O -6.133 -39.005 23.514 1.00 . A A . 30 THR OG1 1 1
20 29013 1 1 31 SER C C -10.983 -37.832 25.015 1.00 . A A . 31 SER C 1 1
20 29014 1 1 31 SER CA C -10.413 -39.171 25.462 1.00 . A A . 31 SER CA 1 1
20 29015 1 1 31 SER CB C -11.212 -39.746 26.641 1.00 . A A . 31 SER CB 1 1
20 29016 1 1 31 SER H H -8.769 -38.195 26.355 1.00 . A A . 31 SER H 1 1
20 29017 1 1 31 SER HA H -10.453 -39.864 24.631 1.00 . A A . 31 SER HA 1 1
20 29018 1 1 31 SER HB2 H -10.792 -40.698 26.928 1.00 . A A . 31 SER HB2 1 1
20 29019 1 1 31 SER HB3 H -11.154 -39.065 27.479 1.00 . A A . 31 SER HB3 1 1
20 29020 1 1 31 SER HG H -13.108 -39.917 27.111 1.00 . A A . 31 SER HG 1 1
20 29021 1 1 31 SER N N -9.017 -38.984 25.833 1.00 . A A . 31 SER N 1 1
20 29022 1 1 31 SER O O -11.489 -37.702 23.898 1.00 . A A . 31 SER O 1 1
20 29023 1 1 31 SER OG O -12.576 -39.938 26.304 1.00 . A A . 31 SER OG 1 1
20 29024 1 1 32 THR C C -10.756 -35.012 24.215 1.00 . A A . 32 THR C 1 1
20 29025 1 1 32 THR CA C -11.273 -35.462 25.589 1.00 . A A . 32 THR CA 1 1
20 29026 1 1 32 THR CB C -10.741 -34.494 26.673 1.00 . A A . 32 THR CB 1 1
20 29027 1 1 32 THR CG2 C -11.511 -33.175 26.667 1.00 . A A . 32 THR CG2 1 1
20 29028 1 1 32 THR H H -10.469 -37.018 26.770 1.00 . A A . 32 THR H 1 1
20 29029 1 1 32 THR HA H -12.354 -35.433 25.596 1.00 . A A . 32 THR HA 1 1
20 29030 1 1 32 THR HB H -9.697 -34.289 26.474 1.00 . A A . 32 THR HB 1 1
20 29031 1 1 32 THR HG1 H -11.766 -35.403 28.105 1.00 . A A . 32 THR HG1 1 1
20 29032 1 1 32 THR HG21 H -11.413 -32.703 25.700 1.00 . A A . 32 THR HG21 1 1
20 29033 1 1 32 THR HG22 H -11.109 -32.520 27.427 1.00 . A A . 32 THR HG22 1 1
20 29034 1 1 32 THR HG23 H -12.555 -33.364 26.872 1.00 . A A . 32 THR HG23 1 1
20 29035 1 1 32 THR N N -10.848 -36.829 25.885 1.00 . A A . 32 THR N 1 1
20 29036 1 1 32 THR O O -11.445 -34.309 23.474 1.00 . A A . 32 THR O 1 1
20 29037 1 1 32 THR OG1 O -10.853 -35.111 27.966 1.00 . A A . 32 THR OG1 1 1
20 29038 1 1 33 LEU C C -9.705 -35.643 21.439 1.00 . A A . 33 LEU C 1 1
20 29039 1 1 33 LEU CA C -8.892 -35.119 22.624 1.00 . A A . 33 LEU CA 1 1
20 29040 1 1 33 LEU CB C -7.471 -35.708 22.603 1.00 . A A . 33 LEU CB 1 1
20 29041 1 1 33 LEU CD1 C -6.512 -33.947 21.060 1.00 . A A . 33 LEU CD1 1 1
20 29042 1 1 33 LEU CD2 C -5.278 -36.106 21.428 1.00 . A A . 33 LEU CD2 1 1
20 29043 1 1 33 LEU CG C -6.652 -35.444 21.325 1.00 . A A . 33 LEU CG 1 1
20 29044 1 1 33 LEU H H -9.064 -36.024 24.524 1.00 . A A . 33 LEU H 1 1
20 29045 1 1 33 LEU HA H -8.827 -34.043 22.557 1.00 . A A . 33 LEU HA 1 1
20 29046 1 1 33 LEU HB2 H -6.926 -35.299 23.444 1.00 . A A . 33 LEU HB2 1 1
20 29047 1 1 33 LEU HB3 H -7.548 -36.778 22.738 1.00 . A A . 33 LEU HB3 1 1
20 29048 1 1 33 LEU HD11 H -5.933 -33.793 20.161 1.00 . A A . 33 LEU HD11 1 1
20 29049 1 1 33 LEU HD12 H -6.011 -33.475 21.894 1.00 . A A . 33 LEU HD12 1 1
20 29050 1 1 33 LEU HD13 H -7.491 -33.508 20.935 1.00 . A A . 33 LEU HD13 1 1
20 29051 1 1 33 LEU HD21 H -4.713 -35.907 20.528 1.00 . A A . 33 LEU HD21 1 1
20 29052 1 1 33 LEU HD22 H -5.401 -37.173 21.544 1.00 . A A . 33 LEU HD22 1 1
20 29053 1 1 33 LEU HD23 H -4.747 -35.710 22.282 1.00 . A A . 33 LEU HD23 1 1
20 29054 1 1 33 LEU HG H -7.168 -35.881 20.481 1.00 . A A . 33 LEU HG 1 1
20 29055 1 1 33 LEU N N -9.540 -35.453 23.891 1.00 . A A . 33 LEU N 1 1
20 29056 1 1 33 LEU O O -9.936 -34.927 20.469 1.00 . A A . 33 LEU O 1 1
20 29057 1 1 34 LYS C C -12.298 -36.950 20.339 1.00 . A A . 34 LYS C 1 1
20 29058 1 1 34 LYS CA C -10.893 -37.532 20.459 1.00 . A A . 34 LYS CA 1 1
20 29059 1 1 34 LYS CB C -10.970 -39.045 20.696 1.00 . A A . 34 LYS CB 1 1
20 29060 1 1 34 LYS CD C -9.732 -41.229 20.997 1.00 . A A . 34 LYS CD 1 1
20 29061 1 1 34 LYS CE C -10.176 -41.446 22.440 1.00 . A A . 34 LYS CE 1 1
20 29062 1 1 34 LYS CG C -9.615 -39.745 20.657 1.00 . A A . 34 LYS CG 1 1
20 29063 1 1 34 LYS H H -9.994 -37.385 22.369 1.00 . A A . 34 LYS H 1 1
20 29064 1 1 34 LYS HA H -10.361 -37.349 19.535 1.00 . A A . 34 LYS HA 1 1
20 29065 1 1 34 LYS HB2 H -11.416 -39.222 21.665 1.00 . A A . 34 LYS HB2 1 1
20 29066 1 1 34 LYS HB3 H -11.601 -39.487 19.935 1.00 . A A . 34 LYS HB3 1 1
20 29067 1 1 34 LYS HD2 H -10.457 -41.685 20.337 1.00 . A A . 34 LYS HD2 1 1
20 29068 1 1 34 LYS HD3 H -8.769 -41.698 20.852 1.00 . A A . 34 LYS HD3 1 1
20 29069 1 1 34 LYS HE2 H -9.431 -41.020 23.097 1.00 . A A . 34 LYS HE2 1 1
20 29070 1 1 34 LYS HE3 H -11.119 -40.942 22.595 1.00 . A A . 34 LYS HE3 1 1
20 29071 1 1 34 LYS HG2 H -9.199 -39.645 19.663 1.00 . A A . 34 LYS HG2 1 1
20 29072 1 1 34 LYS HG3 H -8.955 -39.270 21.371 1.00 . A A . 34 LYS HG3 1 1
20 29073 1 1 34 LYS HZ1 H -10.652 -42.996 23.755 1.00 . A A . 34 LYS HZ1 1 1
20 29074 1 1 34 LYS HZ2 H -9.437 -43.390 22.649 1.00 . A A . 34 LYS HZ2 1 1
20 29075 1 1 34 LYS HZ3 H -11.048 -43.321 22.144 1.00 . A A . 34 LYS HZ3 1 1
20 29076 1 1 34 LYS N N -10.152 -36.889 21.540 1.00 . A A . 34 LYS N 1 1
20 29077 1 1 34 LYS NZ N -10.338 -42.887 22.770 1.00 . A A . 34 LYS NZ 1 1
20 29078 1 1 34 LYS O O -12.804 -36.754 19.234 1.00 . A A . 34 LYS O 1 1
20 29079 1 1 35 GLU C C -14.445 -34.931 20.617 1.00 . A A . 35 GLU C 1 1
20 29080 1 1 35 GLU CA C -14.281 -36.147 21.528 1.00 . A A . 35 GLU CA 1 1
20 29081 1 1 35 GLU CB C -14.672 -35.771 22.966 1.00 . A A . 35 GLU CB 1 1
20 29082 1 1 35 GLU CD C -15.497 -38.083 23.611 1.00 . A A . 35 GLU CD 1 1
20 29083 1 1 35 GLU CG C -14.580 -36.923 23.961 1.00 . A A . 35 GLU CG 1 1
20 29084 1 1 35 GLU H H -12.427 -36.792 22.329 1.00 . A A . 35 GLU H 1 1
20 29085 1 1 35 GLU HA H -14.937 -36.934 21.180 1.00 . A A . 35 GLU HA 1 1
20 29086 1 1 35 GLU HB2 H -14.020 -34.979 23.307 1.00 . A A . 35 GLU HB2 1 1
20 29087 1 1 35 GLU HB3 H -15.691 -35.407 22.965 1.00 . A A . 35 GLU HB3 1 1
20 29088 1 1 35 GLU HG2 H -13.561 -37.281 23.981 1.00 . A A . 35 GLU HG2 1 1
20 29089 1 1 35 GLU HG3 H -14.846 -36.555 24.943 1.00 . A A . 35 GLU HG3 1 1
20 29090 1 1 35 GLU N N -12.910 -36.657 21.486 1.00 . A A . 35 GLU N 1 1
20 29091 1 1 35 GLU O O -15.352 -34.886 19.781 1.00 . A A . 35 GLU O 1 1
20 29092 1 1 35 GLU OE1 O -16.712 -37.988 23.887 1.00 . A A . 35 GLU OE1 1 1
20 29093 1 1 35 GLU OE2 O -15.010 -39.098 23.069 1.00 . A A . 35 GLU OE2 1 1
20 29094 1 1 36 LEU C C -13.409 -32.978 18.520 1.00 . A A . 36 LEU C 1 1
20 29095 1 1 36 LEU CA C -13.636 -32.713 20.007 1.00 . A A . 36 LEU CA 1 1
20 29096 1 1 36 LEU CB C -12.636 -31.672 20.547 1.00 . A A . 36 LEU CB 1 1
20 29097 1 1 36 LEU CD1 C -10.627 -31.410 19.014 1.00 . A A . 36 LEU CD1 1 1
20 29098 1 1 36 LEU CD2 C -10.304 -31.476 21.504 1.00 . A A . 36 LEU CD2 1 1
20 29099 1 1 36 LEU CG C -11.139 -31.988 20.334 1.00 . A A . 36 LEU CG 1 1
20 29100 1 1 36 LEU H H -12.823 -34.072 21.418 1.00 . A A . 36 LEU H 1 1
20 29101 1 1 36 LEU HA H -14.638 -32.324 20.131 1.00 . A A . 36 LEU HA 1 1
20 29102 1 1 36 LEU HB2 H -12.853 -30.721 20.075 1.00 . A A . 36 LEU HB2 1 1
20 29103 1 1 36 LEU HB3 H -12.811 -31.568 21.609 1.00 . A A . 36 LEU HB3 1 1
20 29104 1 1 36 LEU HD11 H -9.578 -31.646 18.899 1.00 . A A . 36 LEU HD11 1 1
20 29105 1 1 36 LEU HD12 H -10.754 -30.338 19.013 1.00 . A A . 36 LEU HD12 1 1
20 29106 1 1 36 LEU HD13 H -11.183 -31.838 18.192 1.00 . A A . 36 LEU HD13 1 1
20 29107 1 1 36 LEU HD21 H -10.431 -30.407 21.599 1.00 . A A . 36 LEU HD21 1 1
20 29108 1 1 36 LEU HD22 H -9.263 -31.701 21.329 1.00 . A A . 36 LEU HD22 1 1
20 29109 1 1 36 LEU HD23 H -10.627 -31.958 22.415 1.00 . A A . 36 LEU HD23 1 1
20 29110 1 1 36 LEU HG H -11.015 -33.060 20.286 1.00 . A A . 36 LEU HG 1 1
20 29111 1 1 36 LEU N N -13.553 -33.955 20.772 1.00 . A A . 36 LEU N 1 1
20 29112 1 1 36 LEU O O -13.973 -32.296 17.671 1.00 . A A . 36 LEU O 1 1
20 29113 1 1 37 LEU C C -13.546 -34.920 16.156 1.00 . A A . 37 LEU C 1 1
20 29114 1 1 37 LEU CA C -12.301 -34.343 16.826 1.00 . A A . 37 LEU CA 1 1
20 29115 1 1 37 LEU CB C -11.154 -35.366 16.769 1.00 . A A . 37 LEU CB 1 1
20 29116 1 1 37 LEU CD1 C -8.809 -36.043 17.409 1.00 . A A . 37 LEU CD1 1 1
20 29117 1 1 37 LEU CD2 C -9.257 -33.703 16.619 1.00 . A A . 37 LEU CD2 1 1
20 29118 1 1 37 LEU CG C -9.822 -34.901 17.382 1.00 . A A . 37 LEU CG 1 1
20 29119 1 1 37 LEU H H -12.178 -34.499 18.937 1.00 . A A . 37 LEU H 1 1
20 29120 1 1 37 LEU HA H -12.002 -33.445 16.302 1.00 . A A . 37 LEU HA 1 1
20 29121 1 1 37 LEU HB2 H -11.473 -36.259 17.291 1.00 . A A . 37 LEU HB2 1 1
20 29122 1 1 37 LEU HB3 H -10.979 -35.620 15.734 1.00 . A A . 37 LEU HB3 1 1
20 29123 1 1 37 LEU HD11 H -9.199 -36.855 18.006 1.00 . A A . 37 LEU HD11 1 1
20 29124 1 1 37 LEU HD12 H -7.884 -35.694 17.842 1.00 . A A . 37 LEU HD12 1 1
20 29125 1 1 37 LEU HD13 H -8.627 -36.391 16.402 1.00 . A A . 37 LEU HD13 1 1
20 29126 1 1 37 LEU HD21 H -9.067 -33.984 15.593 1.00 . A A . 37 LEU HD21 1 1
20 29127 1 1 37 LEU HD22 H -8.334 -33.384 17.080 1.00 . A A . 37 LEU HD22 1 1
20 29128 1 1 37 LEU HD23 H -9.969 -32.890 16.643 1.00 . A A . 37 LEU HD23 1 1
20 29129 1 1 37 LEU HG H -9.997 -34.590 18.402 1.00 . A A . 37 LEU HG 1 1
20 29130 1 1 37 LEU N N -12.592 -33.983 18.213 1.00 . A A . 37 LEU N 1 1
20 29131 1 1 37 LEU O O -13.837 -34.630 14.992 1.00 . A A . 37 LEU O 1 1
20 29132 1 1 38 GLU C C -16.628 -35.457 16.138 1.00 . A A . 38 GLU C 1 1
20 29133 1 1 38 GLU CA C -15.462 -36.416 16.385 1.00 . A A . 38 GLU CA 1 1
20 29134 1 1 38 GLU CB C -15.894 -37.544 17.332 1.00 . A A . 38 GLU CB 1 1
20 29135 1 1 38 GLU CD C -15.335 -39.815 18.311 1.00 . A A . 38 GLU CD 1 1
20 29136 1 1 38 GLU CG C -14.817 -38.603 17.555 1.00 . A A . 38 GLU CG 1 1
20 29137 1 1 38 GLU H H -14.042 -35.853 17.853 1.00 . A A . 38 GLU H 1 1
20 29138 1 1 38 GLU HA H -15.179 -36.854 15.438 1.00 . A A . 38 GLU HA 1 1
20 29139 1 1 38 GLU HB2 H -16.152 -37.117 18.292 1.00 . A A . 38 GLU HB2 1 1
20 29140 1 1 38 GLU HB3 H -16.766 -38.032 16.919 1.00 . A A . 38 GLU HB3 1 1
20 29141 1 1 38 GLU HG2 H -14.444 -38.926 16.593 1.00 . A A . 38 GLU HG2 1 1
20 29142 1 1 38 GLU HG3 H -14.007 -38.161 18.118 1.00 . A A . 38 GLU HG3 1 1
20 29143 1 1 38 GLU N N -14.291 -35.722 16.912 1.00 . A A . 38 GLU N 1 1
20 29144 1 1 38 GLU O O -17.532 -35.769 15.361 1.00 . A A . 38 GLU O 1 1
20 29145 1 1 38 GLU OE1 O -15.378 -39.773 19.557 1.00 . A A . 38 GLU OE1 1 1
20 29146 1 1 38 GLU OE2 O -15.713 -40.815 17.661 1.00 . A A . 38 GLU OE2 1 1
20 29147 1 1 39 THR C C -17.778 -32.854 15.156 1.00 . A A . 39 THR C 1 1
20 29148 1 1 39 THR CA C -17.681 -33.307 16.615 1.00 . A A . 39 THR CA 1 1
20 29149 1 1 39 THR CB C -17.480 -32.066 17.518 1.00 . A A . 39 THR CB 1 1
20 29150 1 1 39 THR CG2 C -17.332 -32.469 18.982 1.00 . A A . 39 THR CG2 1 1
20 29151 1 1 39 THR H H -15.853 -34.084 17.378 1.00 . A A . 39 THR H 1 1
20 29152 1 1 39 THR HA H -18.613 -33.784 16.894 1.00 . A A . 39 THR HA 1 1
20 29153 1 1 39 THR HB H -18.345 -31.425 17.423 1.00 . A A . 39 THR HB 1 1
20 29154 1 1 39 THR HG1 H -15.613 -31.457 17.753 1.00 . A A . 39 THR HG1 1 1
20 29155 1 1 39 THR HG21 H -17.202 -31.584 19.587 1.00 . A A . 39 THR HG21 1 1
20 29156 1 1 39 THR HG22 H -16.471 -33.110 19.095 1.00 . A A . 39 THR HG22 1 1
20 29157 1 1 39 THR HG23 H -18.219 -32.996 19.303 1.00 . A A . 39 THR HG23 1 1
20 29158 1 1 39 THR N N -16.605 -34.289 16.780 1.00 . A A . 39 THR N 1 1
20 29159 1 1 39 THR O O -18.845 -32.463 14.681 1.00 . A A . 39 THR O 1 1
20 29160 1 1 39 THR OG1 O -16.316 -31.334 17.103 1.00 . A A . 39 THR OG1 1 1
20 29161 1 1 40 TYR C C -17.145 -33.609 12.136 1.00 . A A . 40 TYR C 1 1
20 29162 1 1 40 TYR CA C -16.579 -32.521 13.047 1.00 . A A . 40 TYR CA 1 1
20 29163 1 1 40 TYR CB C -15.124 -32.226 12.660 1.00 . A A . 40 TYR CB 1 1
20 29164 1 1 40 TYR CD1 C -13.975 -31.330 14.728 1.00 . A A . 40 TYR CD1 1 1
20 29165 1 1 40 TYR CD2 C -14.450 -29.809 12.955 1.00 . A A . 40 TYR CD2 1 1
20 29166 1 1 40 TYR CE1 C -13.423 -30.304 15.466 1.00 . A A . 40 TYR CE1 1 1
20 29167 1 1 40 TYR CE2 C -13.904 -28.779 13.691 1.00 . A A . 40 TYR CE2 1 1
20 29168 1 1 40 TYR CG C -14.498 -31.102 13.460 1.00 . A A . 40 TYR CG 1 1
20 29169 1 1 40 TYR CZ C -13.393 -29.031 14.944 1.00 . A A . 40 TYR CZ 1 1
20 29170 1 1 40 TYR H H -15.837 -33.254 14.891 1.00 . A A . 40 TYR H 1 1
20 29171 1 1 40 TYR HA H -17.166 -31.621 12.925 1.00 . A A . 40 TYR HA 1 1
20 29172 1 1 40 TYR HB2 H -14.530 -33.115 12.817 1.00 . A A . 40 TYR HB2 1 1
20 29173 1 1 40 TYR HB3 H -15.084 -31.955 11.613 1.00 . A A . 40 TYR HB3 1 1
20 29174 1 1 40 TYR HD1 H -14.000 -32.331 15.135 1.00 . A A . 40 TYR HD1 1 1
20 29175 1 1 40 TYR HD2 H -14.850 -29.613 11.972 1.00 . A A . 40 TYR HD2 1 1
20 29176 1 1 40 TYR HE1 H -13.021 -30.502 16.451 1.00 . A A . 40 TYR HE1 1 1
20 29177 1 1 40 TYR HE2 H -13.876 -27.780 13.280 1.00 . A A . 40 TYR HE2 1 1
20 29178 1 1 40 TYR HH H -13.390 -27.205 15.531 1.00 . A A . 40 TYR HH 1 1
20 29179 1 1 40 TYR N N -16.650 -32.925 14.450 1.00 . A A . 40 TYR N 1 1
20 29180 1 1 40 TYR O O -17.316 -33.396 10.935 1.00 . A A . 40 TYR O 1 1
20 29181 1 1 40 TYR OH O -12.864 -27.999 15.683 1.00 . A A . 40 TYR OH 1 1
20 29182 1 1 41 GLN C C -16.957 -36.379 10.894 1.00 . A A . 41 GLN C 1 1
20 29183 1 1 41 GLN CA C -17.938 -35.932 11.983 1.00 . A A . 41 GLN CA 1 1
20 29184 1 1 41 GLN CB C -19.313 -35.605 11.371 1.00 . A A . 41 GLN CB 1 1
20 29185 1 1 41 GLN CD C -20.687 -36.532 13.290 1.00 . A A . 41 GLN CD 1 1
20 29186 1 1 41 GLN CG C -20.404 -35.331 12.402 1.00 . A A . 41 GLN CG 1 1
20 29187 1 1 41 GLN H H -17.250 -34.872 13.681 1.00 . A A . 41 GLN H 1 1
20 29188 1 1 41 GLN HA H -18.055 -36.741 12.690 1.00 . A A . 41 GLN HA 1 1
20 29189 1 1 41 GLN HB2 H -19.215 -34.731 10.743 1.00 . A A . 41 GLN HB2 1 1
20 29190 1 1 41 GLN HB3 H -19.629 -36.439 10.758 1.00 . A A . 41 GLN HB3 1 1
20 29191 1 1 41 GLN HE21 H -19.351 -35.907 14.622 1.00 . A A . 41 GLN HE21 1 1
20 29192 1 1 41 GLN HE22 H -20.168 -37.380 15.010 1.00 . A A . 41 GLN HE22 1 1
20 29193 1 1 41 GLN HG2 H -20.093 -34.505 13.026 1.00 . A A . 41 GLN HG2 1 1
20 29194 1 1 41 GLN HG3 H -21.314 -35.064 11.882 1.00 . A A . 41 GLN HG3 1 1
20 29195 1 1 41 GLN N N -17.412 -34.779 12.721 1.00 . A A . 41 GLN N 1 1
20 29196 1 1 41 GLN NE2 N -20.000 -36.616 14.420 1.00 . A A . 41 GLN NE2 1 1
20 29197 1 1 41 GLN O O -17.322 -37.123 9.984 1.00 . A A . 41 GLN O 1 1
20 29198 1 1 41 GLN OE1 O -21.520 -37.379 12.963 1.00 . A A . 41 GLN OE1 1 1
20 29199 1 1 42 ARG C C -13.691 -37.281 10.645 1.00 . A A . 42 ARG C 1 1
20 29200 1 1 42 ARG CA C -14.670 -36.274 10.038 1.00 . A A . 42 ARG CA 1 1
20 29201 1 1 42 ARG CB C -13.923 -35.004 9.589 1.00 . A A . 42 ARG CB 1 1
20 29202 1 1 42 ARG CD C -12.312 -33.139 10.169 1.00 . A A . 42 ARG CD 1 1
20 29203 1 1 42 ARG CG C -13.071 -34.360 10.681 1.00 . A A . 42 ARG CG 1 1
20 29204 1 1 42 ARG CZ C -13.495 -31.522 8.702 1.00 . A A . 42 ARG CZ 1 1
20 29205 1 1 42 ARG H H -15.470 -35.389 11.784 1.00 . A A . 42 ARG H 1 1
20 29206 1 1 42 ARG HA H -15.149 -36.726 9.179 1.00 . A A . 42 ARG HA 1 1
20 29207 1 1 42 ARG HB2 H -13.276 -35.258 8.760 1.00 . A A . 42 ARG HB2 1 1
20 29208 1 1 42 ARG HB3 H -14.648 -34.276 9.253 1.00 . A A . 42 ARG HB3 1 1
20 29209 1 1 42 ARG HD2 H -11.575 -32.856 10.905 1.00 . A A . 42 ARG HD2 1 1
20 29210 1 1 42 ARG HD3 H -11.808 -33.407 9.248 1.00 . A A . 42 ARG HD3 1 1
20 29211 1 1 42 ARG HE H -13.554 -31.523 10.700 1.00 . A A . 42 ARG HE 1 1
20 29212 1 1 42 ARG HG2 H -13.715 -34.055 11.493 1.00 . A A . 42 ARG HG2 1 1
20 29213 1 1 42 ARG HG3 H -12.359 -35.089 11.043 1.00 . A A . 42 ARG HG3 1 1
20 29214 1 1 42 ARG HH11 H -12.411 -32.907 7.696 1.00 . A A . 42 ARG HH11 1 1
20 29215 1 1 42 ARG HH12 H -13.273 -31.771 6.706 1.00 . A A . 42 ARG HH12 1 1
20 29216 1 1 42 ARG HH21 H -14.603 -29.964 9.387 1.00 . A A . 42 ARG HH21 1 1
20 29217 1 1 42 ARG HH22 H -14.492 -30.104 7.659 1.00 . A A . 42 ARG HH22 1 1
20 29218 1 1 42 ARG N N -15.707 -35.939 11.012 1.00 . A A . 42 ARG N 1 1
20 29219 1 1 42 ARG NE N -13.189 -31.986 9.917 1.00 . A A . 42 ARG NE 1 1
20 29220 1 1 42 ARG NH1 N -13.016 -32.111 7.616 1.00 . A A . 42 ARG NH1 1 1
20 29221 1 1 42 ARG NH2 N -14.256 -30.445 8.574 1.00 . A A . 42 ARG NH2 1 1
20 29222 1 1 42 ARG O O -13.493 -37.297 11.862 1.00 . A A . 42 ARG O 1 1
20 29223 1 1 43 PRO C C -10.807 -38.509 10.765 1.00 . A A . 43 PRO C 1 1
20 29224 1 1 43 PRO CA C -12.111 -39.142 10.278 1.00 . A A . 43 PRO CA 1 1
20 29225 1 1 43 PRO CB C -11.859 -40.004 9.033 1.00 . A A . 43 PRO CB 1 1
20 29226 1 1 43 PRO CD C -13.280 -38.213 8.350 1.00 . A A . 43 PRO CD 1 1
20 29227 1 1 43 PRO CG C -12.156 -39.098 7.887 1.00 . A A . 43 PRO CG 1 1
20 29228 1 1 43 PRO HA H -12.528 -39.755 11.067 1.00 . A A . 43 PRO HA 1 1
20 29229 1 1 43 PRO HB2 H -10.831 -40.341 9.019 1.00 . A A . 43 PRO HB2 1 1
20 29230 1 1 43 PRO HB3 H -12.520 -40.859 9.041 1.00 . A A . 43 PRO HB3 1 1
20 29231 1 1 43 PRO HD2 H -13.201 -37.234 7.899 1.00 . A A . 43 PRO HD2 1 1
20 29232 1 1 43 PRO HD3 H -14.237 -38.660 8.116 1.00 . A A . 43 PRO HD3 1 1
20 29233 1 1 43 PRO HG2 H -11.282 -38.507 7.650 1.00 . A A . 43 PRO HG2 1 1
20 29234 1 1 43 PRO HG3 H -12.462 -39.678 7.027 1.00 . A A . 43 PRO HG3 1 1
20 29235 1 1 43 PRO N N -13.077 -38.141 9.811 1.00 . A A . 43 PRO N 1 1
20 29236 1 1 43 PRO O O -10.477 -37.374 10.402 1.00 . A A . 43 PRO O 1 1
20 29237 1 1 44 PHE C C -7.924 -39.988 12.512 1.00 . A A . 44 PHE C 1 1
20 29238 1 1 44 PHE CA C -8.789 -38.797 12.107 1.00 . A A . 44 PHE CA 1 1
20 29239 1 1 44 PHE CB C -8.999 -37.856 13.307 1.00 . A A . 44 PHE CB 1 1
20 29240 1 1 44 PHE CD1 C -11.096 -38.469 14.568 1.00 . A A . 44 PHE CD1 1 1
20 29241 1 1 44 PHE CD2 C -8.991 -39.104 15.499 1.00 . A A . 44 PHE CD2 1 1
20 29242 1 1 44 PHE CE1 C -11.746 -39.047 15.642 1.00 . A A . 44 PHE CE1 1 1
20 29243 1 1 44 PHE CE2 C -9.638 -39.683 16.573 1.00 . A A . 44 PHE CE2 1 1
20 29244 1 1 44 PHE CG C -9.710 -38.489 14.482 1.00 . A A . 44 PHE CG 1 1
20 29245 1 1 44 PHE CZ C -11.016 -39.654 16.646 1.00 . A A . 44 PHE CZ 1 1
20 29246 1 1 44 PHE H H -10.383 -40.157 11.817 1.00 . A A . 44 PHE H 1 1
20 29247 1 1 44 PHE HA H -8.281 -38.254 11.320 1.00 . A A . 44 PHE HA 1 1
20 29248 1 1 44 PHE HB2 H -8.036 -37.507 13.653 1.00 . A A . 44 PHE HB2 1 1
20 29249 1 1 44 PHE HB3 H -9.583 -37.004 12.984 1.00 . A A . 44 PHE HB3 1 1
20 29250 1 1 44 PHE HD1 H -11.671 -37.994 13.786 1.00 . A A . 44 PHE HD1 1 1
20 29251 1 1 44 PHE HD2 H -7.911 -39.128 15.445 1.00 . A A . 44 PHE HD2 1 1
20 29252 1 1 44 PHE HE1 H -12.825 -39.024 15.698 1.00 . A A . 44 PHE HE1 1 1
20 29253 1 1 44 PHE HE2 H -9.063 -40.158 17.355 1.00 . A A . 44 PHE HE2 1 1
20 29254 1 1 44 PHE HZ H -11.523 -40.108 17.486 1.00 . A A . 44 PHE HZ 1 1
20 29255 1 1 44 PHE N N -10.066 -39.258 11.576 1.00 . A A . 44 PHE N 1 1
20 29256 1 1 44 PHE O O -8.440 -41.050 12.873 1.00 . A A . 44 PHE O 1 1
20 29257 1 1 45 LYS C C -4.925 -40.448 14.077 1.00 . A A . 45 LYS C 1 1
20 29258 1 1 45 LYS CA C -5.659 -40.847 12.800 1.00 . A A . 45 LYS CA 1 1
20 29259 1 1 45 LYS CB C -4.679 -41.071 11.629 1.00 . A A . 45 LYS CB 1 1
20 29260 1 1 45 LYS CD C -2.460 -41.878 12.600 1.00 . A A . 45 LYS CD 1 1
20 29261 1 1 45 LYS CE C -1.597 -40.857 11.866 1.00 . A A . 45 LYS CE 1 1
20 29262 1 1 45 LYS CG C -3.715 -42.250 11.806 1.00 . A A . 45 LYS CG 1 1
20 29263 1 1 45 LYS H H -6.275 -38.938 12.146 1.00 . A A . 45 LYS H 1 1
20 29264 1 1 45 LYS HA H -6.209 -41.762 12.981 1.00 . A A . 45 LYS HA 1 1
20 29265 1 1 45 LYS HB2 H -5.254 -41.247 10.732 1.00 . A A . 45 LYS HB2 1 1
20 29266 1 1 45 LYS HB3 H -4.094 -40.172 11.491 1.00 . A A . 45 LYS HB3 1 1
20 29267 1 1 45 LYS HD2 H -2.759 -41.462 13.551 1.00 . A A . 45 LYS HD2 1 1
20 29268 1 1 45 LYS HD3 H -1.878 -42.772 12.768 1.00 . A A . 45 LYS HD3 1 1
20 29269 1 1 45 LYS HE2 H -2.173 -39.955 11.716 1.00 . A A . 45 LYS HE2 1 1
20 29270 1 1 45 LYS HE3 H -0.733 -40.632 12.475 1.00 . A A . 45 LYS HE3 1 1
20 29271 1 1 45 LYS HG2 H -4.230 -43.044 12.328 1.00 . A A . 45 LYS HG2 1 1
20 29272 1 1 45 LYS HG3 H -3.416 -42.604 10.829 1.00 . A A . 45 LYS HG3 1 1
20 29273 1 1 45 LYS HZ1 H -0.519 -40.659 10.088 1.00 . A A . 45 LYS HZ1 1 1
20 29274 1 1 45 LYS HZ2 H -1.953 -41.540 9.925 1.00 . A A . 45 LYS HZ2 1 1
20 29275 1 1 45 LYS HZ3 H -0.605 -42.249 10.664 1.00 . A A . 45 LYS HZ3 1 1
20 29276 1 1 45 LYS N N -6.614 -39.806 12.445 1.00 . A A . 45 LYS N 1 1
20 29277 1 1 45 LYS NZ N -1.137 -41.361 10.544 1.00 . A A . 45 LYS NZ 1 1
20 29278 1 1 45 LYS O O -4.167 -39.473 14.089 1.00 . A A . 45 LYS O 1 1
20 29279 1 1 46 LEU C C -3.462 -41.952 16.732 1.00 . A A . 46 LEU C 1 1
20 29280 1 1 46 LEU CA C -4.562 -40.930 16.450 1.00 . A A . 46 LEU CA 1 1
20 29281 1 1 46 LEU CB C -5.625 -41.000 17.558 1.00 . A A . 46 LEU CB 1 1
20 29282 1 1 46 LEU CD1 C -4.714 -39.245 19.136 1.00 . A A . 46 LEU CD1 1 1
20 29283 1 1 46 LEU CD2 C -6.163 -41.093 20.024 1.00 . A A . 46 LEU CD2 1 1
20 29284 1 1 46 LEU CG C -5.114 -40.710 18.984 1.00 . A A . 46 LEU CG 1 1
20 29285 1 1 46 LEU H H -5.776 -41.959 15.061 1.00 . A A . 46 LEU H 1 1
20 29286 1 1 46 LEU HA H -4.130 -39.938 16.433 1.00 . A A . 46 LEU HA 1 1
20 29287 1 1 46 LEU HB2 H -6.404 -40.285 17.325 1.00 . A A . 46 LEU HB2 1 1
20 29288 1 1 46 LEU HB3 H -6.058 -41.990 17.549 1.00 . A A . 46 LEU HB3 1 1
20 29289 1 1 46 LEU HD11 H -5.573 -38.615 18.955 1.00 . A A . 46 LEU HD11 1 1
20 29290 1 1 46 LEU HD12 H -3.935 -39.007 18.426 1.00 . A A . 46 LEU HD12 1 1
20 29291 1 1 46 LEU HD13 H -4.350 -39.075 20.140 1.00 . A A . 46 LEU HD13 1 1
20 29292 1 1 46 LEU HD21 H -7.065 -40.522 19.858 1.00 . A A . 46 LEU HD21 1 1
20 29293 1 1 46 LEU HD22 H -5.783 -40.885 21.014 1.00 . A A . 46 LEU HD22 1 1
20 29294 1 1 46 LEU HD23 H -6.386 -42.148 19.940 1.00 . A A . 46 LEU HD23 1 1
20 29295 1 1 46 LEU HG H -4.234 -41.310 19.168 1.00 . A A . 46 LEU HG 1 1
20 29296 1 1 46 LEU N N -5.171 -41.193 15.149 1.00 . A A . 46 LEU N 1 1
20 29297 1 1 46 LEU O O -3.703 -43.159 16.682 1.00 . A A . 46 LEU O 1 1
20 29298 1 1 47 GLU C C -0.283 -41.660 18.459 1.00 . A A . 47 GLU C 1 1
20 29299 1 1 47 GLU CA C -1.120 -42.314 17.363 1.00 . A A . 47 GLU CA 1 1
20 29300 1 1 47 GLU CB C -0.236 -42.575 16.128 1.00 . A A . 47 GLU CB 1 1
20 29301 1 1 47 GLU CD C -0.777 -45.027 15.790 1.00 . A A . 47 GLU CD 1 1
20 29302 1 1 47 GLU CG C -0.779 -43.635 15.176 1.00 . A A . 47 GLU CG 1 1
20 29303 1 1 47 GLU H H -2.133 -40.488 17.001 1.00 . A A . 47 GLU H 1 1
20 29304 1 1 47 GLU HA H -1.501 -43.258 17.731 1.00 . A A . 47 GLU HA 1 1
20 29305 1 1 47 GLU HB2 H -0.132 -41.650 15.576 1.00 . A A . 47 GLU HB2 1 1
20 29306 1 1 47 GLU HB3 H 0.743 -42.891 16.460 1.00 . A A . 47 GLU HB3 1 1
20 29307 1 1 47 GLU HG2 H -1.793 -43.375 14.905 1.00 . A A . 47 GLU HG2 1 1
20 29308 1 1 47 GLU HG3 H -0.165 -43.650 14.286 1.00 . A A . 47 GLU HG3 1 1
20 29309 1 1 47 GLU N N -2.260 -41.461 17.018 1.00 . A A . 47 GLU N 1 1
20 29310 1 1 47 GLU O O -0.128 -40.439 18.483 1.00 . A A . 47 GLU O 1 1
20 29311 1 1 47 GLU OE1 O 0.316 -45.624 15.911 1.00 . A A . 47 GLU OE1 1 1
20 29312 1 1 47 GLU OE2 O -1.859 -45.534 16.152 1.00 . A A . 47 GLU OE2 1 1
20 29313 1 1 48 PHE C C 2.583 -42.007 19.882 1.00 . A A . 48 PHE C 1 1
20 29314 1 1 48 PHE CA C 1.147 -41.983 20.403 1.00 . A A . 48 PHE CA 1 1
20 29315 1 1 48 PHE CB C 1.014 -42.836 21.673 1.00 . A A . 48 PHE CB 1 1
20 29316 1 1 48 PHE CD1 C 1.819 -41.113 23.323 1.00 . A A . 48 PHE CD1 1 1
20 29317 1 1 48 PHE CD2 C 2.862 -43.259 23.338 1.00 . A A . 48 PHE CD2 1 1
20 29318 1 1 48 PHE CE1 C 2.643 -40.703 24.353 1.00 . A A . 48 PHE CE1 1 1
20 29319 1 1 48 PHE CE2 C 3.689 -42.852 24.369 1.00 . A A . 48 PHE CE2 1 1
20 29320 1 1 48 PHE CG C 1.917 -42.395 22.802 1.00 . A A . 48 PHE CG 1 1
20 29321 1 1 48 PHE CZ C 3.579 -41.573 24.877 1.00 . A A . 48 PHE CZ 1 1
20 29322 1 1 48 PHE H H 0.033 -43.429 19.333 1.00 . A A . 48 PHE H 1 1
20 29323 1 1 48 PHE HA H 0.871 -40.961 20.633 1.00 . A A . 48 PHE HA 1 1
20 29324 1 1 48 PHE HB2 H -0.006 -42.785 22.027 1.00 . A A . 48 PHE HB2 1 1
20 29325 1 1 48 PHE HB3 H 1.253 -43.864 21.434 1.00 . A A . 48 PHE HB3 1 1
20 29326 1 1 48 PHE HD1 H 1.088 -40.429 22.915 1.00 . A A . 48 PHE HD1 1 1
20 29327 1 1 48 PHE HD2 H 2.950 -44.261 22.943 1.00 . A A . 48 PHE HD2 1 1
20 29328 1 1 48 PHE HE1 H 2.557 -39.702 24.746 1.00 . A A . 48 PHE HE1 1 1
20 29329 1 1 48 PHE HE2 H 4.420 -43.536 24.777 1.00 . A A . 48 PHE HE2 1 1
20 29330 1 1 48 PHE HZ H 4.224 -41.252 25.683 1.00 . A A . 48 PHE HZ 1 1
20 29331 1 1 48 PHE N N 0.247 -42.471 19.364 1.00 . A A . 48 PHE N 1 1
20 29332 1 1 48 PHE O O 3.158 -43.077 19.673 1.00 . A A . 48 PHE O 1 1
20 29333 1 1 49 LYS C C 5.569 -41.104 20.047 1.00 . A A . 49 LYS C 1 1
20 29334 1 1 49 LYS CA C 4.478 -40.707 19.061 1.00 . A A . 49 LYS CA 1 1
20 29335 1 1 49 LYS CB C 4.724 -39.280 18.540 1.00 . A A . 49 LYS CB 1 1
20 29336 1 1 49 LYS CD C 4.501 -39.898 16.104 1.00 . A A . 49 LYS CD 1 1
20 29337 1 1 49 LYS CE C 3.793 -39.628 14.778 1.00 . A A . 49 LYS CE 1 1
20 29338 1 1 49 LYS CG C 4.017 -38.976 17.223 1.00 . A A . 49 LYS CG 1 1
20 29339 1 1 49 LYS H H 2.660 -40.008 19.895 1.00 . A A . 49 LYS H 1 1
20 29340 1 1 49 LYS HA H 4.517 -41.388 18.222 1.00 . A A . 49 LYS HA 1 1
20 29341 1 1 49 LYS HB2 H 4.376 -38.574 19.282 1.00 . A A . 49 LYS HB2 1 1
20 29342 1 1 49 LYS HB3 H 5.787 -39.137 18.394 1.00 . A A . 49 LYS HB3 1 1
20 29343 1 1 49 LYS HD2 H 5.561 -39.751 15.967 1.00 . A A . 49 LYS HD2 1 1
20 29344 1 1 49 LYS HD3 H 4.317 -40.924 16.395 1.00 . A A . 49 LYS HD3 1 1
20 29345 1 1 49 LYS HE2 H 4.106 -40.372 14.062 1.00 . A A . 49 LYS HE2 1 1
20 29346 1 1 49 LYS HE3 H 2.727 -39.710 14.932 1.00 . A A . 49 LYS HE3 1 1
20 29347 1 1 49 LYS HG2 H 2.955 -39.116 17.357 1.00 . A A . 49 LYS HG2 1 1
20 29348 1 1 49 LYS HG3 H 4.215 -37.949 16.946 1.00 . A A . 49 LYS HG3 1 1
20 29349 1 1 49 LYS HZ1 H 3.777 -38.214 13.236 1.00 . A A . 49 LYS HZ1 1 1
20 29350 1 1 49 LYS HZ2 H 5.121 -38.100 14.252 1.00 . A A . 49 LYS HZ2 1 1
20 29351 1 1 49 LYS HZ3 H 3.613 -37.544 14.778 1.00 . A A . 49 LYS HZ3 1 1
20 29352 1 1 49 LYS N N 3.147 -40.823 19.652 1.00 . A A . 49 LYS N 1 1
20 29353 1 1 49 LYS NZ N 4.100 -38.279 14.226 1.00 . A A . 49 LYS NZ 1 1
20 29354 1 1 49 LYS O O 6.248 -42.116 19.853 1.00 . A A . 49 LYS O 1 1
20 29355 1 1 50 ASN C C 6.645 -39.749 23.330 1.00 . A A . 50 ASN C 1 1
20 29356 1 1 50 ASN CA C 6.845 -40.520 22.029 1.00 . A A . 50 ASN CA 1 1
20 29357 1 1 50 ASN CB C 8.156 -40.080 21.352 1.00 . A A . 50 ASN CB 1 1
20 29358 1 1 50 ASN CG C 9.306 -39.897 22.330 1.00 . A A . 50 ASN CG 1 1
20 29359 1 1 50 ASN H H 5.078 -39.611 21.286 1.00 . A A . 50 ASN H 1 1
20 29360 1 1 50 ASN HA H 6.906 -41.574 22.256 1.00 . A A . 50 ASN HA 1 1
20 29361 1 1 50 ASN HB2 H 8.445 -40.825 20.625 1.00 . A A . 50 ASN HB2 1 1
20 29362 1 1 50 ASN HB3 H 7.990 -39.139 20.844 1.00 . A A . 50 ASN HB3 1 1
20 29363 1 1 50 ASN HD21 H 9.790 -41.820 22.185 1.00 . A A . 50 ASN HD21 1 1
20 29364 1 1 50 ASN HD22 H 10.772 -40.872 23.247 1.00 . A A . 50 ASN HD22 1 1
20 29365 1 1 50 ASN N N 5.728 -40.325 21.109 1.00 . A A . 50 ASN N 1 1
20 29366 1 1 50 ASN ND2 N 10.030 -40.970 22.614 1.00 . A A . 50 ASN ND2 1 1
20 29367 1 1 50 ASN O O 6.118 -38.637 23.328 1.00 . A A . 50 ASN O 1 1
20 29368 1 1 50 ASN OD1 O 9.536 -38.794 22.832 1.00 . A A . 50 ASN OD1 1 1
20 29369 1 1 51 THR C C 8.530 -39.149 25.942 1.00 . A A . 51 THR C 1 1
20 29370 1 1 51 THR CA C 7.113 -39.667 25.715 1.00 . A A . 51 THR CA 1 1
20 29371 1 1 51 THR CB C 6.700 -40.584 26.898 1.00 . A A . 51 THR CB 1 1
20 29372 1 1 51 THR CG2 C 7.523 -41.870 26.928 1.00 . A A . 51 THR CG2 1 1
20 29373 1 1 51 THR H H 7.322 -41.301 24.391 1.00 . A A . 51 THR H 1 1
20 29374 1 1 51 THR HA H 6.431 -38.826 25.680 1.00 . A A . 51 THR HA 1 1
20 29375 1 1 51 THR HB H 5.659 -40.848 26.779 1.00 . A A . 51 THR HB 1 1
20 29376 1 1 51 THR HG1 H 7.778 -39.924 28.416 1.00 . A A . 51 THR HG1 1 1
20 29377 1 1 51 THR HG21 H 7.208 -42.480 27.761 1.00 . A A . 51 THR HG21 1 1
20 29378 1 1 51 THR HG22 H 8.570 -41.626 27.038 1.00 . A A . 51 THR HG22 1 1
20 29379 1 1 51 THR HG23 H 7.376 -42.414 26.006 1.00 . A A . 51 THR HG23 1 1
20 29380 1 1 51 THR N N 7.052 -40.357 24.436 1.00 . A A . 51 THR N 1 1
20 29381 1 1 51 THR O O 9.506 -39.877 25.732 1.00 . A A . 51 THR O 1 1
20 29382 1 1 51 THR OG1 O 6.855 -39.886 28.143 1.00 . A A . 51 THR OG1 1 1
20 29383 1 1 52 SER C C 10.617 -38.119 27.769 1.00 . A A . 52 SER C 1 1
20 29384 1 1 52 SER CA C 9.937 -37.303 26.666 1.00 . A A . 52 SER CA 1 1
20 29385 1 1 52 SER CB C 9.748 -35.848 27.105 1.00 . A A . 52 SER CB 1 1
20 29386 1 1 52 SER H H 7.835 -37.337 26.422 1.00 . A A . 52 SER H 1 1
20 29387 1 1 52 SER HA H 10.551 -37.331 25.776 1.00 . A A . 52 SER HA 1 1
20 29388 1 1 52 SER HB2 H 9.186 -35.821 28.029 1.00 . A A . 52 SER HB2 1 1
20 29389 1 1 52 SER HB3 H 10.714 -35.387 27.255 1.00 . A A . 52 SER HB3 1 1
20 29390 1 1 52 SER HG H 8.963 -35.642 25.314 1.00 . A A . 52 SER HG 1 1
20 29391 1 1 52 SER N N 8.643 -37.889 26.343 1.00 . A A . 52 SER N 1 1
20 29392 1 1 52 SER O O 9.943 -38.821 28.526 1.00 . A A . 52 SER O 1 1
20 29393 1 1 52 SER OG O 9.040 -35.111 26.119 1.00 . A A . 52 SER OG 1 1
20 29394 1 1 53 LYS C C 12.232 -38.554 30.258 1.00 . A A . 53 LYS C 1 1
20 29395 1 1 53 LYS CA C 12.711 -38.814 28.826 1.00 . A A . 53 LYS CA 1 1
20 29396 1 1 53 LYS CB C 14.211 -38.501 28.706 1.00 . A A . 53 LYS CB 1 1
20 29397 1 1 53 LYS CD C 16.072 -36.812 28.977 1.00 . A A . 53 LYS CD 1 1
20 29398 1 1 53 LYS CE C 16.431 -35.411 29.451 1.00 . A A . 53 LYS CE 1 1
20 29399 1 1 53 LYS CG C 14.569 -37.059 29.048 1.00 . A A . 53 LYS CG 1 1
20 29400 1 1 53 LYS H H 12.417 -37.411 27.255 1.00 . A A . 53 LYS H 1 1
20 29401 1 1 53 LYS HA H 12.554 -39.858 28.594 1.00 . A A . 53 LYS HA 1 1
20 29402 1 1 53 LYS HB2 H 14.757 -39.152 29.375 1.00 . A A . 53 LYS HB2 1 1
20 29403 1 1 53 LYS HB3 H 14.529 -38.697 27.692 1.00 . A A . 53 LYS HB3 1 1
20 29404 1 1 53 LYS HD2 H 16.576 -37.533 29.604 1.00 . A A . 53 LYS HD2 1 1
20 29405 1 1 53 LYS HD3 H 16.400 -36.932 27.953 1.00 . A A . 53 LYS HD3 1 1
20 29406 1 1 53 LYS HE2 H 17.501 -35.286 29.387 1.00 . A A . 53 LYS HE2 1 1
20 29407 1 1 53 LYS HE3 H 15.946 -34.690 28.809 1.00 . A A . 53 LYS HE3 1 1
20 29408 1 1 53 LYS HG2 H 14.073 -36.401 28.347 1.00 . A A . 53 LYS HG2 1 1
20 29409 1 1 53 LYS HG3 H 14.224 -36.842 30.050 1.00 . A A . 53 LYS HG3 1 1
20 29410 1 1 53 LYS HZ1 H 14.963 -35.230 30.928 1.00 . A A . 53 LYS HZ1 1 1
20 29411 1 1 53 LYS HZ2 H 16.307 -34.235 31.171 1.00 . A A . 53 LYS HZ2 1 1
20 29412 1 1 53 LYS HZ3 H 16.418 -35.891 31.483 1.00 . A A . 53 LYS HZ3 1 1
20 29413 1 1 53 LYS N N 11.942 -38.025 27.859 1.00 . A A . 53 LYS N 1 1
20 29414 1 1 53 LYS NZ N 16.000 -35.175 30.854 1.00 . A A . 53 LYS NZ 1 1
20 29415 1 1 53 LYS O O 12.299 -39.436 31.118 1.00 . A A . 53 LYS O 1 1
20 29416 1 1 54 ASN C C 9.931 -37.698 32.142 1.00 . A A . 54 ASN C 1 1
20 29417 1 1 54 ASN CA C 11.223 -36.944 31.814 1.00 . A A . 54 ASN CA 1 1
20 29418 1 1 54 ASN CB C 10.959 -35.427 31.852 1.00 . A A . 54 ASN CB 1 1
20 29419 1 1 54 ASN CG C 12.218 -34.587 31.668 1.00 . A A . 54 ASN CG 1 1
20 29420 1 1 54 ASN H H 11.741 -36.678 29.775 1.00 . A A . 54 ASN H 1 1
20 29421 1 1 54 ASN HA H 11.969 -37.190 32.556 1.00 . A A . 54 ASN HA 1 1
20 29422 1 1 54 ASN HB2 H 10.266 -35.170 31.064 1.00 . A A . 54 ASN HB2 1 1
20 29423 1 1 54 ASN HB3 H 10.516 -35.171 32.805 1.00 . A A . 54 ASN HB3 1 1
20 29424 1 1 54 ASN HD21 H 11.412 -33.099 32.712 1.00 . A A . 54 ASN HD21 1 1
20 29425 1 1 54 ASN HD22 H 13.014 -32.824 32.119 1.00 . A A . 54 ASN HD22 1 1
20 29426 1 1 54 ASN N N 11.741 -37.337 30.499 1.00 . A A . 54 ASN N 1 1
20 29427 1 1 54 ASN ND2 N 12.214 -33.383 32.221 1.00 . A A . 54 ASN ND2 1 1
20 29428 1 1 54 ASN O O 9.526 -37.776 33.302 1.00 . A A . 54 ASN O 1 1
20 29429 1 1 54 ASN OD1 O 13.177 -35.010 31.020 1.00 . A A . 54 ASN OD1 1 1
20 29430 1 1 55 ALA C C 6.893 -38.031 31.684 1.00 . A A . 55 ALA C 1 1
20 29431 1 1 55 ALA CA C 8.018 -38.959 31.225 1.00 . A A . 55 ALA CA 1 1
20 29432 1 1 55 ALA CB C 8.160 -40.154 32.165 1.00 . A A . 55 ALA CB 1 1
20 29433 1 1 55 ALA H H 9.695 -38.155 30.215 1.00 . A A . 55 ALA H 1 1
20 29434 1 1 55 ALA HA H 7.768 -39.339 30.242 1.00 . A A . 55 ALA HA 1 1
20 29435 1 1 55 ALA HB1 H 8.959 -40.792 31.819 1.00 . A A . 55 ALA HB1 1 1
20 29436 1 1 55 ALA HB2 H 7.236 -40.715 32.182 1.00 . A A . 55 ALA HB2 1 1
20 29437 1 1 55 ALA HB3 H 8.386 -39.804 33.163 1.00 . A A . 55 ALA HB3 1 1
20 29438 1 1 55 ALA N N 9.290 -38.236 31.101 1.00 . A A . 55 ALA N 1 1
20 29439 1 1 55 ALA O O 5.821 -38.484 32.084 1.00 . A A . 55 ALA O 1 1
20 29440 1 1 56 LYS C C 5.383 -35.266 30.738 1.00 . A A . 56 LYS C 1 1
20 29441 1 1 56 LYS CA C 6.158 -35.714 31.976 1.00 . A A . 56 LYS CA 1 1
20 29442 1 1 56 LYS CB C 6.857 -34.508 32.633 1.00 . A A . 56 LYS CB 1 1
20 29443 1 1 56 LYS CD C 4.839 -33.621 33.914 1.00 . A A . 56 LYS CD 1 1
20 29444 1 1 56 LYS CE C 5.404 -33.912 35.300 1.00 . A A . 56 LYS CE 1 1
20 29445 1 1 56 LYS CG C 5.942 -33.309 32.901 1.00 . A A . 56 LYS CG 1 1
20 29446 1 1 56 LYS H H 8.034 -36.438 31.321 1.00 . A A . 56 LYS H 1 1
20 29447 1 1 56 LYS HA H 5.468 -36.151 32.684 1.00 . A A . 56 LYS HA 1 1
20 29448 1 1 56 LYS HB2 H 7.281 -34.825 33.575 1.00 . A A . 56 LYS HB2 1 1
20 29449 1 1 56 LYS HB3 H 7.658 -34.180 31.985 1.00 . A A . 56 LYS HB3 1 1
20 29450 1 1 56 LYS HD2 H 4.177 -32.770 33.981 1.00 . A A . 56 LYS HD2 1 1
20 29451 1 1 56 LYS HD3 H 4.283 -34.483 33.572 1.00 . A A . 56 LYS HD3 1 1
20 29452 1 1 56 LYS HE2 H 6.003 -34.809 35.252 1.00 . A A . 56 LYS HE2 1 1
20 29453 1 1 56 LYS HE3 H 6.026 -33.082 35.606 1.00 . A A . 56 LYS HE3 1 1
20 29454 1 1 56 LYS HG2 H 6.540 -32.495 33.283 1.00 . A A . 56 LYS HG2 1 1
20 29455 1 1 56 LYS HG3 H 5.484 -33.006 31.969 1.00 . A A . 56 LYS HG3 1 1
20 29456 1 1 56 LYS HZ1 H 3.737 -33.251 36.371 1.00 . A A . 56 LYS HZ1 1 1
20 29457 1 1 56 LYS HZ2 H 4.738 -34.300 37.242 1.00 . A A . 56 LYS HZ2 1 1
20 29458 1 1 56 LYS HZ3 H 3.724 -34.906 36.035 1.00 . A A . 56 LYS HZ3 1 1
20 29459 1 1 56 LYS N N 7.150 -36.727 31.616 1.00 . A A . 56 LYS N 1 1
20 29460 1 1 56 LYS NZ N 4.327 -34.107 36.306 1.00 . A A . 56 LYS NZ 1 1
20 29461 1 1 56 LYS O O 4.217 -34.881 30.824 1.00 . A A . 56 LYS O 1 1
20 29462 1 1 57 PHE C C 5.181 -36.022 27.387 1.00 . A A . 57 PHE C 1 1
20 29463 1 1 57 PHE CA C 5.454 -34.856 28.334 1.00 . A A . 57 PHE CA 1 1
20 29464 1 1 57 PHE CB C 6.400 -33.847 27.667 1.00 . A A . 57 PHE CB 1 1
20 29465 1 1 57 PHE CD1 C 5.948 -31.579 28.666 1.00 . A A . 57 PHE CD1 1 1
20 29466 1 1 57 PHE CD2 C 7.956 -32.708 29.291 1.00 . A A . 57 PHE CD2 1 1
20 29467 1 1 57 PHE CE1 C 6.287 -30.517 29.484 1.00 . A A . 57 PHE CE1 1 1
20 29468 1 1 57 PHE CE2 C 8.299 -31.648 30.111 1.00 . A A . 57 PHE CE2 1 1
20 29469 1 1 57 PHE CG C 6.776 -32.686 28.558 1.00 . A A . 57 PHE CG 1 1
20 29470 1 1 57 PHE CZ C 7.464 -30.552 30.207 1.00 . A A . 57 PHE CZ 1 1
20 29471 1 1 57 PHE H H 6.926 -35.741 29.563 1.00 . A A . 57 PHE H 1 1
20 29472 1 1 57 PHE HA H 4.519 -34.363 28.564 1.00 . A A . 57 PHE HA 1 1
20 29473 1 1 57 PHE HB2 H 7.310 -34.355 27.378 1.00 . A A . 57 PHE HB2 1 1
20 29474 1 1 57 PHE HB3 H 5.924 -33.448 26.782 1.00 . A A . 57 PHE HB3 1 1
20 29475 1 1 57 PHE HD1 H 5.027 -31.548 28.102 1.00 . A A . 57 PHE HD1 1 1
20 29476 1 1 57 PHE HD2 H 8.613 -33.564 29.217 1.00 . A A . 57 PHE HD2 1 1
20 29477 1 1 57 PHE HE1 H 5.633 -29.659 29.558 1.00 . A A . 57 PHE HE1 1 1
20 29478 1 1 57 PHE HE2 H 9.219 -31.679 30.676 1.00 . A A . 57 PHE HE2 1 1
20 29479 1 1 57 PHE HZ H 7.730 -29.724 30.848 1.00 . A A . 57 PHE HZ 1 1
20 29480 1 1 57 PHE N N 6.035 -35.341 29.582 1.00 . A A . 57 PHE N 1 1
20 29481 1 1 57 PHE O O 6.108 -36.614 26.830 1.00 . A A . 57 PHE O 1 1
20 29482 1 1 58 TYR C C 3.027 -36.840 25.004 1.00 . A A . 58 TYR C 1 1
20 29483 1 1 58 TYR CA C 3.482 -37.426 26.339 1.00 . A A . 58 TYR CA 1 1
20 29484 1 1 58 TYR CB C 2.343 -38.224 26.984 1.00 . A A . 58 TYR CB 1 1
20 29485 1 1 58 TYR CD1 C 3.480 -39.901 28.505 1.00 . A A . 58 TYR CD1 1 1
20 29486 1 1 58 TYR CD2 C 2.198 -38.158 29.511 1.00 . A A . 58 TYR CD2 1 1
20 29487 1 1 58 TYR CE1 C 3.783 -40.404 29.757 1.00 . A A . 58 TYR CE1 1 1
20 29488 1 1 58 TYR CE2 C 2.499 -38.655 30.763 1.00 . A A . 58 TYR CE2 1 1
20 29489 1 1 58 TYR CG C 2.682 -38.770 28.359 1.00 . A A . 58 TYR CG 1 1
20 29490 1 1 58 TYR CZ C 3.290 -39.778 30.881 1.00 . A A . 58 TYR CZ 1 1
20 29491 1 1 58 TYR H H 3.222 -35.854 27.724 1.00 . A A . 58 TYR H 1 1
20 29492 1 1 58 TYR HA H 4.326 -38.083 26.170 1.00 . A A . 58 TYR HA 1 1
20 29493 1 1 58 TYR HB2 H 1.476 -37.584 27.084 1.00 . A A . 58 TYR HB2 1 1
20 29494 1 1 58 TYR HB3 H 2.091 -39.060 26.347 1.00 . A A . 58 TYR HB3 1 1
20 29495 1 1 58 TYR HD1 H 3.866 -40.390 27.622 1.00 . A A . 58 TYR HD1 1 1
20 29496 1 1 58 TYR HD2 H 1.577 -37.279 29.418 1.00 . A A . 58 TYR HD2 1 1
20 29497 1 1 58 TYR HE1 H 4.406 -41.283 29.849 1.00 . A A . 58 TYR HE1 1 1
20 29498 1 1 58 TYR HE2 H 2.112 -38.164 31.646 1.00 . A A . 58 TYR HE2 1 1
20 29499 1 1 58 TYR HH H 4.530 -40.473 32.183 1.00 . A A . 58 TYR HH 1 1
20 29500 1 1 58 TYR N N 3.906 -36.352 27.227 1.00 . A A . 58 TYR N 1 1
20 29501 1 1 58 TYR O O 2.088 -36.044 24.958 1.00 . A A . 58 TYR O 1 1
20 29502 1 1 58 TYR OH O 3.584 -40.280 32.132 1.00 . A A . 58 TYR OH 1 1
20 29503 1 1 59 SER C C 2.447 -37.574 21.828 1.00 . A A . 59 SER C 1 1
20 29504 1 1 59 SER CA C 3.406 -36.672 22.607 1.00 . A A . 59 SER CA 1 1
20 29505 1 1 59 SER CB C 4.703 -36.484 21.817 1.00 . A A . 59 SER CB 1 1
20 29506 1 1 59 SER H H 4.420 -37.882 24.017 1.00 . A A . 59 SER H 1 1
20 29507 1 1 59 SER HA H 2.940 -35.704 22.743 1.00 . A A . 59 SER HA 1 1
20 29508 1 1 59 SER HB2 H 5.151 -37.449 21.625 1.00 . A A . 59 SER HB2 1 1
20 29509 1 1 59 SER HB3 H 4.486 -35.996 20.878 1.00 . A A . 59 SER HB3 1 1
20 29510 1 1 59 SER HG H 5.242 -35.416 23.374 1.00 . A A . 59 SER HG 1 1
20 29511 1 1 59 SER N N 3.703 -37.219 23.925 1.00 . A A . 59 SER N 1 1
20 29512 1 1 59 SER O O 2.781 -38.714 21.488 1.00 . A A . 59 SER O 1 1
20 29513 1 1 59 SER OG O 5.635 -35.689 22.537 1.00 . A A . 59 SER OG 1 1
20 29514 1 1 60 PHE C C 0.257 -37.100 19.326 1.00 . A A . 60 PHE C 1 1
20 29515 1 1 60 PHE CA C 0.276 -37.728 20.714 1.00 . A A . 60 PHE CA 1 1
20 29516 1 1 60 PHE CB C -1.120 -37.636 21.345 1.00 . A A . 60 PHE CB 1 1
20 29517 1 1 60 PHE CD1 C -1.571 -39.697 22.713 1.00 . A A . 60 PHE CD1 1 1
20 29518 1 1 60 PHE CD2 C -1.024 -37.676 23.861 1.00 . A A . 60 PHE CD2 1 1
20 29519 1 1 60 PHE CE1 C -1.684 -40.356 23.920 1.00 . A A . 60 PHE CE1 1 1
20 29520 1 1 60 PHE CE2 C -1.138 -38.333 25.071 1.00 . A A . 60 PHE CE2 1 1
20 29521 1 1 60 PHE CG C -1.239 -38.350 22.666 1.00 . A A . 60 PHE CG 1 1
20 29522 1 1 60 PHE CZ C -1.468 -39.673 25.101 1.00 . A A . 60 PHE CZ 1 1
20 29523 1 1 60 PHE H H 1.043 -36.165 21.903 1.00 . A A . 60 PHE H 1 1
20 29524 1 1 60 PHE HA H 0.562 -38.768 20.626 1.00 . A A . 60 PHE HA 1 1
20 29525 1 1 60 PHE HB2 H -1.366 -36.595 21.506 1.00 . A A . 60 PHE HB2 1 1
20 29526 1 1 60 PHE HB3 H -1.844 -38.067 20.666 1.00 . A A . 60 PHE HB3 1 1
20 29527 1 1 60 PHE HD1 H -1.740 -40.233 21.790 1.00 . A A . 60 PHE HD1 1 1
20 29528 1 1 60 PHE HD2 H -0.765 -36.627 23.840 1.00 . A A . 60 PHE HD2 1 1
20 29529 1 1 60 PHE HE1 H -1.942 -41.404 23.942 1.00 . A A . 60 PHE HE1 1 1
20 29530 1 1 60 PHE HE2 H -0.970 -37.797 25.994 1.00 . A A . 60 PHE HE2 1 1
20 29531 1 1 60 PHE HZ H -1.558 -40.188 26.044 1.00 . A A . 60 PHE HZ 1 1
20 29532 1 1 60 PHE N N 1.264 -37.047 21.541 1.00 . A A . 60 PHE N 1 1
20 29533 1 1 60 PHE O O 0.780 -36.000 19.123 1.00 . A A . 60 PHE O 1 1
20 29534 1 1 61 ASN C C -1.774 -37.466 16.429 1.00 . A A . 61 ASN C 1 1
20 29535 1 1 61 ASN CA C -0.365 -37.366 16.988 1.00 . A A . 61 ASN CA 1 1
20 29536 1 1 61 ASN CB C 0.567 -38.248 16.152 1.00 . A A . 61 ASN CB 1 1
20 29537 1 1 61 ASN CG C 0.803 -37.697 14.758 1.00 . A A . 61 ASN CG 1 1
20 29538 1 1 61 ASN H H -0.793 -38.640 18.618 1.00 . A A . 61 ASN H 1 1
20 29539 1 1 61 ASN HA H -0.028 -36.339 16.941 1.00 . A A . 61 ASN HA 1 1
20 29540 1 1 61 ASN HB2 H 1.521 -38.323 16.651 1.00 . A A . 61 ASN HB2 1 1
20 29541 1 1 61 ASN HB3 H 0.137 -39.236 16.061 1.00 . A A . 61 ASN HB3 1 1
20 29542 1 1 61 ASN HD21 H -0.866 -38.542 14.082 1.00 . A A . 61 ASN HD21 1 1
20 29543 1 1 61 ASN HD22 H 0.038 -37.624 12.926 1.00 . A A . 61 ASN HD22 1 1
20 29544 1 1 61 ASN N N -0.345 -37.801 18.378 1.00 . A A . 61 ASN N 1 1
20 29545 1 1 61 ASN ND2 N -0.097 -37.989 13.831 1.00 . A A . 61 ASN ND2 1 1
20 29546 1 1 61 ASN O O -2.389 -38.532 16.492 1.00 . A A . 61 ASN O 1 1
20 29547 1 1 61 ASN OD1 O 1.790 -37.005 14.525 1.00 . A A . 61 ASN OD1 1 1
20 29548 1 1 62 VAL C C -3.434 -35.959 13.774 1.00 . A A . 62 VAL C 1 1
20 29549 1 1 62 VAL CA C -3.585 -36.359 15.236 1.00 . A A . 62 VAL CA 1 1
20 29550 1 1 62 VAL CB C -4.564 -35.379 15.934 1.00 . A A . 62 VAL CB 1 1
20 29551 1 1 62 VAL CG1 C -5.923 -35.367 15.233 1.00 . A A . 62 VAL CG1 1 1
20 29552 1 1 62 VAL CG2 C -4.717 -35.728 17.415 1.00 . A A . 62 VAL CG2 1 1
20 29553 1 1 62 VAL H H -1.755 -35.534 15.911 1.00 . A A . 62 VAL H 1 1
20 29554 1 1 62 VAL HA H -4.002 -37.358 15.291 1.00 . A A . 62 VAL HA 1 1
20 29555 1 1 62 VAL HB H -4.146 -34.383 15.868 1.00 . A A . 62 VAL HB 1 1
20 29556 1 1 62 VAL HG11 H -6.587 -34.684 15.744 1.00 . A A . 62 VAL HG11 1 1
20 29557 1 1 62 VAL HG12 H -6.349 -36.360 15.250 1.00 . A A . 62 VAL HG12 1 1
20 29558 1 1 62 VAL HG13 H -5.799 -35.048 14.208 1.00 . A A . 62 VAL HG13 1 1
20 29559 1 1 62 VAL HG21 H -5.120 -36.727 17.511 1.00 . A A . 62 VAL HG21 1 1
20 29560 1 1 62 VAL HG22 H -5.390 -35.025 17.884 1.00 . A A . 62 VAL HG22 1 1
20 29561 1 1 62 VAL HG23 H -3.753 -35.681 17.899 1.00 . A A . 62 VAL HG23 1 1
20 29562 1 1 62 VAL N N -2.278 -36.366 15.884 1.00 . A A . 62 VAL N 1 1
20 29563 1 1 62 VAL O O -2.982 -34.862 13.469 1.00 . A A . 62 VAL O 1 1
20 29564 1 1 63 SER C C -5.204 -36.669 10.893 1.00 . A A . 63 SER C 1 1
20 29565 1 1 63 SER CA C -3.784 -36.571 11.444 1.00 . A A . 63 SER CA 1 1
20 29566 1 1 63 SER CB C -2.849 -37.555 10.729 1.00 . A A . 63 SER CB 1 1
20 29567 1 1 63 SER H H -4.107 -37.737 13.179 1.00 . A A . 63 SER H 1 1
20 29568 1 1 63 SER HA H -3.417 -35.563 11.302 1.00 . A A . 63 SER HA 1 1
20 29569 1 1 63 SER HB2 H -3.278 -38.546 10.760 1.00 . A A . 63 SER HB2 1 1
20 29570 1 1 63 SER HB3 H -2.722 -37.249 9.700 1.00 . A A . 63 SER HB3 1 1
20 29571 1 1 63 SER HG H -1.289 -36.690 11.557 1.00 . A A . 63 SER HG 1 1
20 29572 1 1 63 SER N N -3.809 -36.855 12.874 1.00 . A A . 63 SER N 1 1
20 29573 1 1 63 SER O O -5.760 -37.764 10.790 1.00 . A A . 63 SER O 1 1
20 29574 1 1 63 SER OG O -1.573 -37.592 11.356 1.00 . A A . 63 SER OG 1 1
20 29575 1 1 64 MET C C -7.415 -34.586 8.961 1.00 . A A . 64 MET C 1 1
20 29576 1 1 64 MET CA C -7.207 -35.474 10.184 1.00 . A A . 64 MET CA 1 1
20 29577 1 1 64 MET CB C -8.046 -34.965 11.367 1.00 . A A . 64 MET CB 1 1
20 29578 1 1 64 MET CE C -10.159 -33.423 13.115 1.00 . A A . 64 MET CE 1 1
20 29579 1 1 64 MET CG C -7.700 -33.549 11.814 1.00 . A A . 64 MET CG 1 1
20 29580 1 1 64 MET H H -5.271 -34.693 10.572 1.00 . A A . 64 MET H 1 1
20 29581 1 1 64 MET HA H -7.524 -36.480 9.939 1.00 . A A . 64 MET HA 1 1
20 29582 1 1 64 MET HB2 H -9.091 -34.988 11.090 1.00 . A A . 64 MET HB2 1 1
20 29583 1 1 64 MET HB3 H -7.897 -35.629 12.208 1.00 . A A . 64 MET HB3 1 1
20 29584 1 1 64 MET HE1 H -10.714 -33.250 14.026 1.00 . A A . 64 MET HE1 1 1
20 29585 1 1 64 MET HE2 H -10.303 -34.444 12.793 1.00 . A A . 64 MET HE2 1 1
20 29586 1 1 64 MET HE3 H -10.512 -32.750 12.348 1.00 . A A . 64 MET HE3 1 1
20 29587 1 1 64 MET HG2 H -6.625 -33.460 11.887 1.00 . A A . 64 MET HG2 1 1
20 29588 1 1 64 MET HG3 H -8.066 -32.849 11.074 1.00 . A A . 64 MET HG3 1 1
20 29589 1 1 64 MET N N -5.797 -35.526 10.567 1.00 . A A . 64 MET N 1 1
20 29590 1 1 64 MET O O -6.654 -33.642 8.729 1.00 . A A . 64 MET O 1 1
20 29591 1 1 64 MET SD S -8.419 -33.127 13.416 1.00 . A A . 64 MET SD 1 1
20 29592 1 1 65 GLU C C -9.407 -32.809 7.355 1.00 . A A . 65 GLU C 1 1
20 29593 1 1 65 GLU CA C -8.778 -34.142 6.981 1.00 . A A . 65 GLU CA 1 1
20 29594 1 1 65 GLU CB C -9.755 -34.919 6.090 1.00 . A A . 65 GLU CB 1 1
20 29595 1 1 65 GLU CD C -10.180 -36.950 4.648 1.00 . A A . 65 GLU CD 1 1
20 29596 1 1 65 GLU CG C -9.226 -36.259 5.607 1.00 . A A . 65 GLU CG 1 1
20 29597 1 1 65 GLU H H -9.006 -35.671 8.422 1.00 . A A . 65 GLU H 1 1
20 29598 1 1 65 GLU HA H -7.864 -33.962 6.430 1.00 . A A . 65 GLU HA 1 1
20 29599 1 1 65 GLU HB2 H -10.665 -35.098 6.647 1.00 . A A . 65 GLU HB2 1 1
20 29600 1 1 65 GLU HB3 H -9.989 -34.314 5.224 1.00 . A A . 65 GLU HB3 1 1
20 29601 1 1 65 GLU HG2 H -8.285 -36.098 5.104 1.00 . A A . 65 GLU HG2 1 1
20 29602 1 1 65 GLU HG3 H -9.068 -36.899 6.464 1.00 . A A . 65 GLU HG3 1 1
20 29603 1 1 65 GLU N N -8.447 -34.904 8.180 1.00 . A A . 65 GLU N 1 1
20 29604 1 1 65 GLU O O -10.484 -32.773 7.943 1.00 . A A . 65 GLU O 1 1
20 29605 1 1 65 GLU OE1 O -10.148 -36.639 3.438 1.00 . A A . 65 GLU OE1 1 1
20 29606 1 1 65 GLU OE2 O -10.977 -37.799 5.099 1.00 . A A . 65 GLU OE2 1 1
20 29607 1 1 66 VAL C C -9.927 -29.866 5.978 1.00 . A A . 66 VAL C 1 1
20 29608 1 1 66 VAL CA C -9.278 -30.390 7.255 1.00 . A A . 66 VAL CA 1 1
20 29609 1 1 66 VAL CB C -8.185 -29.406 7.754 1.00 . A A . 66 VAL CB 1 1
20 29610 1 1 66 VAL CG1 C -7.726 -29.784 9.163 1.00 . A A . 66 VAL CG1 1 1
20 29611 1 1 66 VAL CG2 C -6.996 -29.375 6.793 1.00 . A A . 66 VAL CG2 1 1
20 29612 1 1 66 VAL H H -7.872 -31.812 6.568 1.00 . A A . 66 VAL H 1 1
20 29613 1 1 66 VAL HA H -10.038 -30.471 8.024 1.00 . A A . 66 VAL HA 1 1
20 29614 1 1 66 VAL HB H -8.613 -28.414 7.796 1.00 . A A . 66 VAL HB 1 1
20 29615 1 1 66 VAL HG11 H -8.568 -29.745 9.840 1.00 . A A . 66 VAL HG11 1 1
20 29616 1 1 66 VAL HG12 H -6.969 -29.089 9.496 1.00 . A A . 66 VAL HG12 1 1
20 29617 1 1 66 VAL HG13 H -7.317 -30.785 9.155 1.00 . A A . 66 VAL HG13 1 1
20 29618 1 1 66 VAL HG21 H -6.554 -30.360 6.731 1.00 . A A . 66 VAL HG21 1 1
20 29619 1 1 66 VAL HG22 H -6.258 -28.674 7.152 1.00 . A A . 66 VAL HG22 1 1
20 29620 1 1 66 VAL HG23 H -7.332 -29.071 5.812 1.00 . A A . 66 VAL HG23 1 1
20 29621 1 1 66 VAL N N -8.739 -31.720 7.014 1.00 . A A . 66 VAL N 1 1
20 29622 1 1 66 VAL O O -9.303 -29.862 4.915 1.00 . A A . 66 VAL O 1 1
20 29623 1 1 67 SER C C -11.349 -27.736 4.323 1.00 . A A . 67 SER C 1 1
20 29624 1 1 67 SER CA C -11.956 -28.995 4.932 1.00 . A A . 67 SER CA 1 1
20 29625 1 1 67 SER CB C -13.409 -28.735 5.345 1.00 . A A . 67 SER CB 1 1
20 29626 1 1 67 SER H H -11.612 -29.446 6.970 1.00 . A A . 67 SER H 1 1
20 29627 1 1 67 SER HA H -11.937 -29.784 4.193 1.00 . A A . 67 SER HA 1 1
20 29628 1 1 67 SER HB2 H -13.448 -27.885 6.012 1.00 . A A . 67 SER HB2 1 1
20 29629 1 1 67 SER HB3 H -14.002 -28.531 4.466 1.00 . A A . 67 SER HB3 1 1
20 29630 1 1 67 SER HG H -14.410 -30.428 5.366 1.00 . A A . 67 SER HG 1 1
20 29631 1 1 67 SER N N -11.185 -29.444 6.087 1.00 . A A . 67 SER N 1 1
20 29632 1 1 67 SER O O -11.279 -27.593 3.100 1.00 . A A . 67 SER O 1 1
20 29633 1 1 67 SER OG O -13.952 -29.867 6.011 1.00 . A A . 67 SER OG 1 1
20 29634 1 1 68 ASN C C -9.557 -24.886 5.850 1.00 . A A . 68 ASN C 1 1
20 29635 1 1 68 ASN CA C -10.367 -25.549 4.738 1.00 . A A . 68 ASN CA 1 1
20 29636 1 1 68 ASN CB C -11.513 -24.628 4.287 1.00 . A A . 68 ASN CB 1 1
20 29637 1 1 68 ASN CG C -12.471 -24.268 5.412 1.00 . A A . 68 ASN CG 1 1
20 29638 1 1 68 ASN H H -10.916 -27.029 6.141 1.00 . A A . 68 ASN H 1 1
20 29639 1 1 68 ASN HA H -9.712 -25.734 3.898 1.00 . A A . 68 ASN HA 1 1
20 29640 1 1 68 ASN HB2 H -11.094 -23.712 3.892 1.00 . A A . 68 ASN HB2 1 1
20 29641 1 1 68 ASN HB3 H -12.074 -25.120 3.506 1.00 . A A . 68 ASN HB3 1 1
20 29642 1 1 68 ASN HD21 H -13.039 -22.649 4.429 1.00 . A A . 68 ASN HD21 1 1
20 29643 1 1 68 ASN HD22 H -13.797 -22.900 5.959 1.00 . A A . 68 ASN HD22 1 1
20 29644 1 1 68 ASN N N -10.897 -26.830 5.182 1.00 . A A . 68 ASN N 1 1
20 29645 1 1 68 ASN ND2 N -13.174 -23.164 5.253 1.00 . A A . 68 ASN ND2 1 1
20 29646 1 1 68 ASN O O -9.357 -25.473 6.920 1.00 . A A . 68 ASN O 1 1
20 29647 1 1 68 ASN OD1 O -12.597 -24.987 6.403 1.00 . A A . 68 ASN OD1 1 1
20 29648 1 1 69 GLU C C -8.970 -22.779 7.880 1.00 . A A . 69 GLU C 1 1
20 29649 1 1 69 GLU CA C -8.278 -22.904 6.521 1.00 . A A . 69 GLU CA 1 1
20 29650 1 1 69 GLU CB C -7.993 -21.513 5.933 1.00 . A A . 69 GLU CB 1 1
20 29651 1 1 69 GLU CD C -5.655 -21.277 6.880 1.00 . A A . 69 GLU CD 1 1
20 29652 1 1 69 GLU CG C -7.038 -20.659 6.758 1.00 . A A . 69 GLU CG 1 1
20 29653 1 1 69 GLU H H -9.345 -23.249 4.728 1.00 . A A . 69 GLU H 1 1
20 29654 1 1 69 GLU HA H -7.344 -23.434 6.648 1.00 . A A . 69 GLU HA 1 1
20 29655 1 1 69 GLU HB2 H -7.565 -21.636 4.947 1.00 . A A . 69 GLU HB2 1 1
20 29656 1 1 69 GLU HB3 H -8.928 -20.978 5.839 1.00 . A A . 69 GLU HB3 1 1
20 29657 1 1 69 GLU HG2 H -6.941 -19.691 6.288 1.00 . A A . 69 GLU HG2 1 1
20 29658 1 1 69 GLU HG3 H -7.453 -20.534 7.750 1.00 . A A . 69 GLU HG3 1 1
20 29659 1 1 69 GLU N N -9.107 -23.663 5.586 1.00 . A A . 69 GLU N 1 1
20 29660 1 1 69 GLU O O -8.352 -22.980 8.929 1.00 . A A . 69 GLU O 1 1
20 29661 1 1 69 GLU OE1 O -4.930 -21.337 5.865 1.00 . A A . 69 GLU OE1 1 1
20 29662 1 1 69 GLU OE2 O -5.289 -21.712 7.985 1.00 . A A . 69 GLU OE2 1 1
20 29663 1 1 70 SER C C -10.938 -23.509 9.981 1.00 . A A . 70 SER C 1 1
20 29664 1 1 70 SER CA C -11.062 -22.296 9.054 1.00 . A A . 70 SER CA 1 1
20 29665 1 1 70 SER CB C -12.527 -22.063 8.674 1.00 . A A . 70 SER CB 1 1
20 29666 1 1 70 SER H H -10.697 -22.354 6.973 1.00 . A A . 70 SER H 1 1
20 29667 1 1 70 SER HA H -10.690 -21.422 9.571 1.00 . A A . 70 SER HA 1 1
20 29668 1 1 70 SER HB2 H -12.924 -22.954 8.210 1.00 . A A . 70 SER HB2 1 1
20 29669 1 1 70 SER HB3 H -13.098 -21.833 9.561 1.00 . A A . 70 SER HB3 1 1
20 29670 1 1 70 SER HG H -12.323 -20.171 8.182 1.00 . A A . 70 SER HG 1 1
20 29671 1 1 70 SER N N -10.264 -22.472 7.844 1.00 . A A . 70 SER N 1 1
20 29672 1 1 70 SER O O -10.615 -23.365 11.163 1.00 . A A . 70 SER O 1 1
20 29673 1 1 70 SER OG O -12.647 -20.982 7.759 1.00 . A A . 70 SER OG 1 1
20 29674 1 1 71 GLU C C -9.696 -26.097 10.829 1.00 . A A . 71 GLU C 1 1
20 29675 1 1 71 GLU CA C -11.087 -25.938 10.216 1.00 . A A . 71 GLU CA 1 1
20 29676 1 1 71 GLU CB C -11.403 -27.165 9.342 1.00 . A A . 71 GLU CB 1 1
20 29677 1 1 71 GLU CD C -13.939 -27.127 9.649 1.00 . A A . 71 GLU CD 1 1
20 29678 1 1 71 GLU CG C -12.772 -27.128 8.668 1.00 . A A . 71 GLU CG 1 1
20 29679 1 1 71 GLU H H -11.387 -24.758 8.478 1.00 . A A . 71 GLU H 1 1
20 29680 1 1 71 GLU HA H -11.817 -25.873 11.010 1.00 . A A . 71 GLU HA 1 1
20 29681 1 1 71 GLU HB2 H -10.653 -27.239 8.568 1.00 . A A . 71 GLU HB2 1 1
20 29682 1 1 71 GLU HB3 H -11.354 -28.052 9.959 1.00 . A A . 71 GLU HB3 1 1
20 29683 1 1 71 GLU HG2 H -12.832 -26.236 8.063 1.00 . A A . 71 GLU HG2 1 1
20 29684 1 1 71 GLU HG3 H -12.861 -27.994 8.026 1.00 . A A . 71 GLU HG3 1 1
20 29685 1 1 71 GLU N N -11.164 -24.705 9.432 1.00 . A A . 71 GLU N 1 1
20 29686 1 1 71 GLU O O -9.563 -26.414 12.010 1.00 . A A . 71 GLU O 1 1
20 29687 1 1 71 GLU OE1 O -14.326 -28.218 10.121 1.00 . A A . 71 GLU OE1 1 1
20 29688 1 1 71 GLU OE2 O -14.493 -26.039 9.924 1.00 . A A . 71 GLU OE2 1 1
20 29689 1 1 72 ARG C C -6.915 -25.232 11.660 1.00 . A A . 72 ARG C 1 1
20 29690 1 1 72 ARG CA C -7.281 -26.065 10.427 1.00 . A A . 72 ARG CA 1 1
20 29691 1 1 72 ARG CB C -6.327 -25.762 9.254 1.00 . A A . 72 ARG CB 1 1
20 29692 1 1 72 ARG CD C -4.017 -24.924 9.953 1.00 . A A . 72 ARG CD 1 1
20 29693 1 1 72 ARG CG C -4.858 -26.125 9.517 1.00 . A A . 72 ARG CG 1 1
20 29694 1 1 72 ARG CZ C -2.757 -23.484 8.372 1.00 . A A . 72 ARG CZ 1 1
20 29695 1 1 72 ARG H H -8.849 -25.475 9.127 1.00 . A A . 72 ARG H 1 1
20 29696 1 1 72 ARG HA H -7.189 -27.112 10.683 1.00 . A A . 72 ARG HA 1 1
20 29697 1 1 72 ARG HB2 H -6.660 -26.319 8.389 1.00 . A A . 72 ARG HB2 1 1
20 29698 1 1 72 ARG HB3 H -6.382 -24.705 9.025 1.00 . A A . 72 ARG HB3 1 1
20 29699 1 1 72 ARG HD2 H -4.479 -24.468 10.817 1.00 . A A . 72 ARG HD2 1 1
20 29700 1 1 72 ARG HD3 H -3.026 -25.270 10.216 1.00 . A A . 72 ARG HD3 1 1
20 29701 1 1 72 ARG HE H -4.750 -23.559 8.527 1.00 . A A . 72 ARG HE 1 1
20 29702 1 1 72 ARG HG2 H -4.817 -26.873 10.295 1.00 . A A . 72 ARG HG2 1 1
20 29703 1 1 72 ARG HG3 H -4.434 -26.533 8.610 1.00 . A A . 72 ARG HG3 1 1
20 29704 1 1 72 ARG HH11 H -1.555 -24.543 9.618 1.00 . A A . 72 ARG HH11 1 1
20 29705 1 1 72 ARG HH12 H -0.734 -23.549 8.452 1.00 . A A . 72 ARG HH12 1 1
20 29706 1 1 72 ARG HH21 H -3.655 -22.275 7.019 1.00 . A A . 72 ARG HH21 1 1
20 29707 1 1 72 ARG HH22 H -1.915 -22.275 6.986 1.00 . A A . 72 ARG HH22 1 1
20 29708 1 1 72 ARG N N -8.669 -25.837 10.021 1.00 . A A . 72 ARG N 1 1
20 29709 1 1 72 ARG NE N -3.908 -23.924 8.888 1.00 . A A . 72 ARG NE 1 1
20 29710 1 1 72 ARG NH1 N -1.591 -23.895 8.852 1.00 . A A . 72 ARG NH1 1 1
20 29711 1 1 72 ARG NH2 N -2.775 -22.609 7.379 1.00 . A A . 72 ARG NH2 1 1
20 29712 1 1 72 ARG O O -6.079 -25.643 12.470 1.00 . A A . 72 ARG O 1 1
20 29713 1 1 73 ASN C C -8.241 -23.540 14.100 1.00 . A A . 73 ASN C 1 1
20 29714 1 1 73 ASN CA C -7.300 -23.191 12.949 1.00 . A A . 73 ASN CA 1 1
20 29715 1 1 73 ASN CB C -7.470 -21.714 12.563 1.00 . A A . 73 ASN CB 1 1
20 29716 1 1 73 ASN CG C -6.387 -21.228 11.615 1.00 . A A . 73 ASN CG 1 1
20 29717 1 1 73 ASN H H -8.186 -23.787 11.110 1.00 . A A . 73 ASN H 1 1
20 29718 1 1 73 ASN HA H -6.280 -23.351 13.277 1.00 . A A . 73 ASN HA 1 1
20 29719 1 1 73 ASN HB2 H -8.429 -21.580 12.083 1.00 . A A . 73 ASN HB2 1 1
20 29720 1 1 73 ASN HB3 H -7.436 -21.107 13.459 1.00 . A A . 73 ASN HB3 1 1
20 29721 1 1 73 ASN HD21 H -7.499 -21.703 10.044 1.00 . A A . 73 ASN HD21 1 1
20 29722 1 1 73 ASN HD22 H -5.948 -21.033 9.690 1.00 . A A . 73 ASN HD22 1 1
20 29723 1 1 73 ASN N N -7.542 -24.066 11.797 1.00 . A A . 73 ASN N 1 1
20 29724 1 1 73 ASN ND2 N -6.638 -21.328 10.322 1.00 . A A . 73 ASN ND2 1 1
20 29725 1 1 73 ASN O O -7.825 -23.599 15.261 1.00 . A A . 73 ASN O 1 1
20 29726 1 1 73 ASN OD1 O -5.332 -20.759 12.048 1.00 . A A . 73 ASN OD1 1 1
20 29727 1 1 74 GLU C C -10.149 -25.311 15.588 1.00 . A A . 74 GLU C 1 1
20 29728 1 1 74 GLU CA C -10.532 -24.084 14.764 1.00 . A A . 74 GLU CA 1 1
20 29729 1 1 74 GLU CB C -11.889 -24.314 14.087 1.00 . A A . 74 GLU CB 1 1
20 29730 1 1 74 GLU CD C -14.340 -24.915 14.411 1.00 . A A . 74 GLU CD 1 1
20 29731 1 1 74 GLU CG C -12.967 -24.801 15.048 1.00 . A A . 74 GLU CG 1 1
20 29732 1 1 74 GLU H H -9.762 -23.743 12.822 1.00 . A A . 74 GLU H 1 1
20 29733 1 1 74 GLU HA H -10.612 -23.232 15.427 1.00 . A A . 74 GLU HA 1 1
20 29734 1 1 74 GLU HB2 H -12.221 -23.384 13.644 1.00 . A A . 74 GLU HB2 1 1
20 29735 1 1 74 GLU HB3 H -11.772 -25.052 13.305 1.00 . A A . 74 GLU HB3 1 1
20 29736 1 1 74 GLU HG2 H -12.678 -25.779 15.415 1.00 . A A . 74 GLU HG2 1 1
20 29737 1 1 74 GLU HG3 H -13.028 -24.114 15.881 1.00 . A A . 74 GLU HG3 1 1
20 29738 1 1 74 GLU N N -9.508 -23.776 13.768 1.00 . A A . 74 GLU N 1 1
20 29739 1 1 74 GLU O O -10.139 -25.262 16.822 1.00 . A A . 74 GLU O 1 1
20 29740 1 1 74 GLU OE1 O -14.808 -23.922 13.817 1.00 . A A . 74 GLU OE1 1 1
20 29741 1 1 74 GLU OE2 O -14.971 -25.985 14.532 1.00 . A A . 74 GLU OE2 1 1
20 29742 1 1 75 ILE C C -8.308 -27.467 16.495 1.00 . A A . 75 ILE C 1 1
20 29743 1 1 75 ILE CA C -9.475 -27.662 15.532 1.00 . A A . 75 ILE CA 1 1
20 29744 1 1 75 ILE CB C -9.110 -28.732 14.472 1.00 . A A . 75 ILE CB 1 1
20 29745 1 1 75 ILE CD1 C -9.975 -29.806 12.313 1.00 . A A . 75 ILE CD1 1 1
20 29746 1 1 75 ILE CG1 C -10.294 -28.944 13.513 1.00 . A A . 75 ILE CG1 1 1
20 29747 1 1 75 ILE CG2 C -8.713 -30.050 15.139 1.00 . A A . 75 ILE CG2 1 1
20 29748 1 1 75 ILE H H -9.834 -26.350 13.913 1.00 . A A . 75 ILE H 1 1
20 29749 1 1 75 ILE HA H -10.336 -28.011 16.088 1.00 . A A . 75 ILE HA 1 1
20 29750 1 1 75 ILE HB H -8.260 -28.373 13.909 1.00 . A A . 75 ILE HB 1 1
20 29751 1 1 75 ILE HD11 H -9.654 -30.782 12.645 1.00 . A A . 75 ILE HD11 1 1
20 29752 1 1 75 ILE HD12 H -9.189 -29.343 11.735 1.00 . A A . 75 ILE HD12 1 1
20 29753 1 1 75 ILE HD13 H -10.860 -29.907 11.703 1.00 . A A . 75 ILE HD13 1 1
20 29754 1 1 75 ILE HG12 H -11.103 -29.419 14.047 1.00 . A A . 75 ILE HG12 1 1
20 29755 1 1 75 ILE HG13 H -10.631 -27.983 13.147 1.00 . A A . 75 ILE HG13 1 1
20 29756 1 1 75 ILE HG21 H -7.860 -29.888 15.782 1.00 . A A . 75 ILE HG21 1 1
20 29757 1 1 75 ILE HG22 H -8.457 -30.776 14.381 1.00 . A A . 75 ILE HG22 1 1
20 29758 1 1 75 ILE HG23 H -9.541 -30.423 15.727 1.00 . A A . 75 ILE HG23 1 1
20 29759 1 1 75 ILE N N -9.832 -26.398 14.892 1.00 . A A . 75 ILE N 1 1
20 29760 1 1 75 ILE O O -8.307 -28.004 17.601 1.00 . A A . 75 ILE O 1 1
20 29761 1 1 76 PHE C C -6.573 -25.767 18.228 1.00 . A A . 76 PHE C 1 1
20 29762 1 1 76 PHE CA C -6.157 -26.376 16.887 1.00 . A A . 76 PHE CA 1 1
20 29763 1 1 76 PHE CB C -5.214 -25.424 16.134 1.00 . A A . 76 PHE CB 1 1
20 29764 1 1 76 PHE CD1 C -2.873 -25.956 16.896 1.00 . A A . 76 PHE CD1 1 1
20 29765 1 1 76 PHE CD2 C -3.848 -23.891 17.598 1.00 . A A . 76 PHE CD2 1 1
20 29766 1 1 76 PHE CE1 C -1.718 -25.647 17.589 1.00 . A A . 76 PHE CE1 1 1
20 29767 1 1 76 PHE CE2 C -2.694 -23.581 18.292 1.00 . A A . 76 PHE CE2 1 1
20 29768 1 1 76 PHE CG C -3.952 -25.083 16.891 1.00 . A A . 76 PHE CG 1 1
20 29769 1 1 76 PHE CZ C -1.629 -24.459 18.287 1.00 . A A . 76 PHE CZ 1 1
20 29770 1 1 76 PHE H H -7.422 -26.244 15.192 1.00 . A A . 76 PHE H 1 1
20 29771 1 1 76 PHE HA H -5.644 -27.310 17.071 1.00 . A A . 76 PHE HA 1 1
20 29772 1 1 76 PHE HB2 H -4.925 -25.883 15.199 1.00 . A A . 76 PHE HB2 1 1
20 29773 1 1 76 PHE HB3 H -5.740 -24.502 15.924 1.00 . A A . 76 PHE HB3 1 1
20 29774 1 1 76 PHE HD1 H -2.941 -26.885 16.350 1.00 . A A . 76 PHE HD1 1 1
20 29775 1 1 76 PHE HD2 H -4.680 -23.203 17.604 1.00 . A A . 76 PHE HD2 1 1
20 29776 1 1 76 PHE HE1 H -0.885 -26.335 17.584 1.00 . A A . 76 PHE HE1 1 1
20 29777 1 1 76 PHE HE2 H -2.625 -22.650 18.837 1.00 . A A . 76 PHE HE2 1 1
20 29778 1 1 76 PHE HZ H -0.727 -24.218 18.830 1.00 . A A . 76 PHE HZ 1 1
20 29779 1 1 76 PHE N N -7.337 -26.663 16.074 1.00 . A A . 76 PHE N 1 1
20 29780 1 1 76 PHE O O -6.138 -26.220 19.289 1.00 . A A . 76 PHE O 1 1
20 29781 1 1 77 GLN C C -8.698 -25.065 20.252 1.00 . A A . 77 GLN C 1 1
20 29782 1 1 77 GLN CA C -7.941 -24.081 19.362 1.00 . A A . 77 GLN CA 1 1
20 29783 1 1 77 GLN CB C -8.881 -22.937 18.972 1.00 . A A . 77 GLN CB 1 1
20 29784 1 1 77 GLN CD C -9.218 -20.776 17.703 1.00 . A A . 77 GLN CD 1 1
20 29785 1 1 77 GLN CG C -8.222 -21.833 18.155 1.00 . A A . 77 GLN CG 1 1
20 29786 1 1 77 GLN H H -7.722 -24.433 17.280 1.00 . A A . 77 GLN H 1 1
20 29787 1 1 77 GLN HA H -7.101 -23.680 19.912 1.00 . A A . 77 GLN HA 1 1
20 29788 1 1 77 GLN HB2 H -9.697 -23.344 18.391 1.00 . A A . 77 GLN HB2 1 1
20 29789 1 1 77 GLN HB3 H -9.282 -22.495 19.875 1.00 . A A . 77 GLN HB3 1 1
20 29790 1 1 77 GLN HE21 H -7.826 -19.366 17.832 1.00 . A A . 77 GLN HE21 1 1
20 29791 1 1 77 GLN HE22 H -9.394 -18.832 17.331 1.00 . A A . 77 GLN HE22 1 1
20 29792 1 1 77 GLN HG2 H -7.462 -21.359 18.761 1.00 . A A . 77 GLN HG2 1 1
20 29793 1 1 77 GLN HG3 H -7.763 -22.272 17.280 1.00 . A A . 77 GLN HG3 1 1
20 29794 1 1 77 GLN N N -7.428 -24.748 18.163 1.00 . A A . 77 GLN N 1 1
20 29795 1 1 77 GLN NE2 N -8.768 -19.535 17.608 1.00 . A A . 77 GLN NE2 1 1
20 29796 1 1 77 GLN O O -8.663 -24.970 21.479 1.00 . A A . 77 GLN O 1 1
20 29797 1 1 77 GLN OE1 O -10.391 -21.075 17.455 1.00 . A A . 77 GLN OE1 1 1
20 29798 1 1 78 LYS C C -9.277 -27.994 21.045 1.00 . A A . 78 LYS C 1 1
20 29799 1 1 78 LYS CA C -10.184 -26.997 20.325 1.00 . A A . 78 LYS CA 1 1
20 29800 1 1 78 LYS CB C -11.107 -27.733 19.344 1.00 . A A . 78 LYS CB 1 1
20 29801 1 1 78 LYS CD C -13.276 -26.504 19.795 1.00 . A A . 78 LYS CD 1 1
20 29802 1 1 78 LYS CE C -14.479 -25.792 19.178 1.00 . A A . 78 LYS CE 1 1
20 29803 1 1 78 LYS CG C -12.214 -26.861 18.752 1.00 . A A . 78 LYS CG 1 1
20 29804 1 1 78 LYS H H -9.371 -26.022 18.634 1.00 . A A . 78 LYS H 1 1
20 29805 1 1 78 LYS HA H -10.789 -26.483 21.060 1.00 . A A . 78 LYS HA 1 1
20 29806 1 1 78 LYS HB2 H -10.509 -28.118 18.529 1.00 . A A . 78 LYS HB2 1 1
20 29807 1 1 78 LYS HB3 H -11.570 -28.565 19.857 1.00 . A A . 78 LYS HB3 1 1
20 29808 1 1 78 LYS HD2 H -13.619 -27.413 20.270 1.00 . A A . 78 LYS HD2 1 1
20 29809 1 1 78 LYS HD3 H -12.831 -25.859 20.540 1.00 . A A . 78 LYS HD3 1 1
20 29810 1 1 78 LYS HE2 H -14.873 -26.401 18.379 1.00 . A A . 78 LYS HE2 1 1
20 29811 1 1 78 LYS HE3 H -15.236 -25.669 19.941 1.00 . A A . 78 LYS HE3 1 1
20 29812 1 1 78 LYS HG2 H -11.776 -25.950 18.373 1.00 . A A . 78 LYS HG2 1 1
20 29813 1 1 78 LYS HG3 H -12.683 -27.399 17.939 1.00 . A A . 78 LYS HG3 1 1
20 29814 1 1 78 LYS HZ1 H -13.819 -23.821 19.398 1.00 . A A . 78 LYS HZ1 1 1
20 29815 1 1 78 LYS HZ2 H -14.951 -24.030 18.162 1.00 . A A . 78 LYS HZ2 1 1
20 29816 1 1 78 LYS HZ3 H -13.355 -24.538 17.940 1.00 . A A . 78 LYS HZ3 1 1
20 29817 1 1 78 LYS N N -9.395 -25.999 19.614 1.00 . A A . 78 LYS N 1 1
20 29818 1 1 78 LYS NZ N -14.126 -24.455 18.631 1.00 . A A . 78 LYS NZ 1 1
20 29819 1 1 78 LYS O O -9.570 -28.419 22.164 1.00 . A A . 78 LYS O 1 1
20 29820 1 1 79 ILE C C -6.577 -28.806 22.232 1.00 . A A . 79 ILE C 1 1
20 29821 1 1 79 ILE CA C -7.227 -29.321 20.945 1.00 . A A . 79 ILE CA 1 1
20 29822 1 1 79 ILE CB C -6.130 -29.690 19.906 1.00 . A A . 79 ILE CB 1 1
20 29823 1 1 79 ILE CD1 C -5.762 -30.791 17.622 1.00 . A A . 79 ILE CD1 1 1
20 29824 1 1 79 ILE CG1 C -6.755 -30.427 18.708 1.00 . A A . 79 ILE CG1 1 1
20 29825 1 1 79 ILE CG2 C -5.026 -30.536 20.544 1.00 . A A . 79 ILE CG2 1 1
20 29826 1 1 79 ILE H H -7.976 -27.934 19.529 1.00 . A A . 79 ILE H 1 1
20 29827 1 1 79 ILE HA H -7.785 -30.220 21.176 1.00 . A A . 79 ILE HA 1 1
20 29828 1 1 79 ILE HB H -5.682 -28.771 19.555 1.00 . A A . 79 ILE HB 1 1
20 29829 1 1 79 ILE HD11 H -5.002 -31.443 18.031 1.00 . A A . 79 ILE HD11 1 1
20 29830 1 1 79 ILE HD12 H -5.299 -29.893 17.239 1.00 . A A . 79 ILE HD12 1 1
20 29831 1 1 79 ILE HD13 H -6.278 -31.301 16.822 1.00 . A A . 79 ILE HD13 1 1
20 29832 1 1 79 ILE HG12 H -7.212 -31.343 19.054 1.00 . A A . 79 ILE HG12 1 1
20 29833 1 1 79 ILE HG13 H -7.514 -29.800 18.265 1.00 . A A . 79 ILE HG13 1 1
20 29834 1 1 79 ILE HG21 H -4.278 -30.775 19.801 1.00 . A A . 79 ILE HG21 1 1
20 29835 1 1 79 ILE HG22 H -5.448 -31.450 20.935 1.00 . A A . 79 ILE HG22 1 1
20 29836 1 1 79 ILE HG23 H -4.567 -29.980 21.349 1.00 . A A . 79 ILE HG23 1 1
20 29837 1 1 79 ILE N N -8.169 -28.346 20.399 1.00 . A A . 79 ILE N 1 1
20 29838 1 1 79 ILE O O -6.228 -29.583 23.118 1.00 . A A . 79 ILE O 1 1
20 29839 1 1 80 SER C C -6.791 -26.684 24.657 1.00 . A A . 80 SER C 1 1
20 29840 1 1 80 SER CA C -5.791 -26.898 23.511 1.00 . A A . 80 SER CA 1 1
20 29841 1 1 80 SER CB C -5.122 -25.582 23.111 1.00 . A A . 80 SER CB 1 1
20 29842 1 1 80 SER H H -6.745 -26.908 21.619 1.00 . A A . 80 SER H 1 1
20 29843 1 1 80 SER HA H -5.026 -27.582 23.851 1.00 . A A . 80 SER HA 1 1
20 29844 1 1 80 SER HB2 H -4.801 -25.058 23.999 1.00 . A A . 80 SER HB2 1 1
20 29845 1 1 80 SER HB3 H -4.265 -25.793 22.489 1.00 . A A . 80 SER HB3 1 1
20 29846 1 1 80 SER HG H -6.101 -23.907 22.838 1.00 . A A . 80 SER HG 1 1
20 29847 1 1 80 SER N N -6.427 -27.494 22.342 1.00 . A A . 80 SER N 1 1
20 29848 1 1 80 SER O O -6.459 -26.072 25.675 1.00 . A A . 80 SER O 1 1
20 29849 1 1 80 SER OG O -6.018 -24.755 22.390 1.00 . A A . 80 SER OG 1 1
20 29850 1 1 81 GLN C C -9.049 -28.241 26.513 1.00 . A A . 81 GLN C 1 1
20 29851 1 1 81 GLN CA C -9.047 -27.069 25.526 1.00 . A A . 81 GLN CA 1 1
20 29852 1 1 81 GLN CB C -10.433 -26.964 24.872 1.00 . A A . 81 GLN CB 1 1
20 29853 1 1 81 GLN CD C -12.000 -25.683 23.344 1.00 . A A . 81 GLN CD 1 1
20 29854 1 1 81 GLN CG C -10.623 -25.734 23.992 1.00 . A A . 81 GLN CG 1 1
20 29855 1 1 81 GLN H H -8.210 -27.709 23.681 1.00 . A A . 81 GLN H 1 1
20 29856 1 1 81 GLN HA H -8.853 -26.159 26.073 1.00 . A A . 81 GLN HA 1 1
20 29857 1 1 81 GLN HB2 H -10.595 -27.842 24.263 1.00 . A A . 81 GLN HB2 1 1
20 29858 1 1 81 GLN HB3 H -11.183 -26.940 25.652 1.00 . A A . 81 GLN HB3 1 1
20 29859 1 1 81 GLN HE21 H -12.067 -27.668 23.246 1.00 . A A . 81 GLN HE21 1 1
20 29860 1 1 81 GLN HE22 H -13.457 -26.842 22.638 1.00 . A A . 81 GLN HE22 1 1
20 29861 1 1 81 GLN HG2 H -10.496 -24.848 24.598 1.00 . A A . 81 GLN HG2 1 1
20 29862 1 1 81 GLN HG3 H -9.875 -25.744 23.211 1.00 . A A . 81 GLN HG3 1 1
20 29863 1 1 81 GLN N N -8.005 -27.216 24.505 1.00 . A A . 81 GLN N 1 1
20 29864 1 1 81 GLN NE2 N -12.562 -26.848 23.043 1.00 . A A . 81 GLN NE2 1 1
20 29865 1 1 81 GLN O O -9.834 -28.247 27.463 1.00 . A A . 81 GLN O 1 1
20 29866 1 1 81 GLN OE1 O -12.551 -24.607 23.103 1.00 . A A . 81 GLN OE1 1 1
20 29867 1 1 82 LEU C C -7.812 -30.150 28.562 1.00 . A A . 82 LEU C 1 1
20 29868 1 1 82 LEU CA C -8.191 -30.448 27.116 1.00 . A A . 82 LEU CA 1 1
20 29869 1 1 82 LEU CB C -7.234 -31.521 26.565 1.00 . A A . 82 LEU CB 1 1
20 29870 1 1 82 LEU CD1 C -6.104 -32.624 24.601 1.00 . A A . 82 LEU CD1 1 1
20 29871 1 1 82 LEU CD2 C -8.529 -31.978 24.458 1.00 . A A . 82 LEU CD2 1 1
20 29872 1 1 82 LEU CG C -7.166 -31.620 25.038 1.00 . A A . 82 LEU CG 1 1
20 29873 1 1 82 LEU H H -7.517 -29.133 25.576 1.00 . A A . 82 LEU H 1 1
20 29874 1 1 82 LEU HA H -9.200 -30.839 27.099 1.00 . A A . 82 LEU HA 1 1
20 29875 1 1 82 LEU HB2 H -6.238 -31.333 26.948 1.00 . A A . 82 LEU HB2 1 1
20 29876 1 1 82 LEU HB3 H -7.559 -32.480 26.945 1.00 . A A . 82 LEU HB3 1 1
20 29877 1 1 82 LEU HD11 H -6.081 -32.677 23.521 1.00 . A A . 82 LEU HD11 1 1
20 29878 1 1 82 LEU HD12 H -6.336 -33.599 25.005 1.00 . A A . 82 LEU HD12 1 1
20 29879 1 1 82 LEU HD13 H -5.138 -32.305 24.963 1.00 . A A . 82 LEU HD13 1 1
20 29880 1 1 82 LEU HD21 H -8.850 -32.934 24.846 1.00 . A A . 82 LEU HD21 1 1
20 29881 1 1 82 LEU HD22 H -8.460 -32.033 23.381 1.00 . A A . 82 LEU HD22 1 1
20 29882 1 1 82 LEU HD23 H -9.248 -31.218 24.731 1.00 . A A . 82 LEU HD23 1 1
20 29883 1 1 82 LEU HG H -6.884 -30.655 24.643 1.00 . A A . 82 LEU HG 1 1
20 29884 1 1 82 LEU N N -8.175 -29.226 26.297 1.00 . A A . 82 LEU N 1 1
20 29885 1 1 82 LEU O O -8.161 -30.918 29.459 1.00 . A A . 82 LEU O 1 1
20 29886 1 1 83 ASP C C -5.362 -29.618 30.484 1.00 . A A . 83 ASP C 1 1
20 29887 1 1 83 ASP CA C -6.522 -28.692 30.094 1.00 . A A . 83 ASP CA 1 1
20 29888 1 1 83 ASP CB C -7.631 -28.704 31.165 1.00 . A A . 83 ASP CB 1 1
20 29889 1 1 83 ASP CG C -7.107 -28.491 32.578 1.00 . A A . 83 ASP CG 1 1
20 29890 1 1 83 ASP H H -6.862 -28.474 28.008 1.00 . A A . 83 ASP H 1 1
20 29891 1 1 83 ASP HA H -6.135 -27.686 30.010 1.00 . A A . 83 ASP HA 1 1
20 29892 1 1 83 ASP HB2 H -8.338 -27.917 30.946 1.00 . A A . 83 ASP HB2 1 1
20 29893 1 1 83 ASP HB3 H -8.145 -29.656 31.128 1.00 . A A . 83 ASP HB3 1 1
20 29894 1 1 83 ASP N N -7.059 -29.058 28.769 1.00 . A A . 83 ASP N 1 1
20 29895 1 1 83 ASP O O -4.377 -29.189 31.090 1.00 . A A . 83 ASP O 1 1
20 29896 1 1 83 ASP OD1 O -6.596 -27.389 32.875 1.00 . A A . 83 ASP OD1 1 1
20 29897 1 1 83 ASP OD2 O -7.224 -29.420 33.408 1.00 . A A . 83 ASP OD2 1 1
20 29898 1 1 84 LYS C C -3.284 -31.643 29.342 1.00 . A A . 84 LYS C 1 1
20 29899 1 1 84 LYS CA C -4.447 -31.891 30.300 1.00 . A A . 84 LYS CA 1 1
20 29900 1 1 84 LYS CB C -5.041 -33.272 30.023 1.00 . A A . 84 LYS CB 1 1
20 29901 1 1 84 LYS CD C -7.089 -34.717 30.282 1.00 . A A . 84 LYS CD 1 1
20 29902 1 1 84 LYS CE C -8.129 -35.247 31.262 1.00 . A A . 84 LYS CE 1 1
20 29903 1 1 84 LYS CG C -6.235 -33.618 30.905 1.00 . A A . 84 LYS CG 1 1
20 29904 1 1 84 LYS H H -6.342 -31.175 29.736 1.00 . A A . 84 LYS H 1 1
20 29905 1 1 84 LYS HA H -4.095 -31.848 31.320 1.00 . A A . 84 LYS HA 1 1
20 29906 1 1 84 LYS HB2 H -5.358 -33.312 28.990 1.00 . A A . 84 LYS HB2 1 1
20 29907 1 1 84 LYS HB3 H -4.274 -34.018 30.182 1.00 . A A . 84 LYS HB3 1 1
20 29908 1 1 84 LYS HD2 H -7.600 -34.312 29.420 1.00 . A A . 84 LYS HD2 1 1
20 29909 1 1 84 LYS HD3 H -6.449 -35.524 29.967 1.00 . A A . 84 LYS HD3 1 1
20 29910 1 1 84 LYS HE2 H -7.620 -35.656 32.123 1.00 . A A . 84 LYS HE2 1 1
20 29911 1 1 84 LYS HE3 H -8.761 -34.427 31.577 1.00 . A A . 84 LYS HE3 1 1
20 29912 1 1 84 LYS HG2 H -5.875 -33.955 31.868 1.00 . A A . 84 LYS HG2 1 1
20 29913 1 1 84 LYS HG3 H -6.842 -32.733 31.037 1.00 . A A . 84 LYS HG3 1 1
20 29914 1 1 84 LYS HZ1 H -8.398 -37.129 30.396 1.00 . A A . 84 LYS HZ1 1 1
20 29915 1 1 84 LYS HZ2 H -9.464 -35.951 29.816 1.00 . A A . 84 LYS HZ2 1 1
20 29916 1 1 84 LYS HZ3 H -9.697 -36.617 31.349 1.00 . A A . 84 LYS HZ3 1 1
20 29917 1 1 84 LYS N N -5.495 -30.890 30.120 1.00 . A A . 84 LYS N 1 1
20 29918 1 1 84 LYS NZ N -8.980 -36.307 30.663 1.00 . A A . 84 LYS NZ 1 1
20 29919 1 1 84 LYS O O -2.168 -32.124 29.555 1.00 . A A . 84 LYS O 1 1
20 29920 1 1 85 VAL C C -1.634 -29.512 27.720 1.00 . A A . 85 VAL C 1 1
20 29921 1 1 85 VAL CA C -2.570 -30.625 27.249 1.00 . A A . 85 VAL CA 1 1
20 29922 1 1 85 VAL CB C -3.236 -30.233 25.905 1.00 . A A . 85 VAL CB 1 1
20 29923 1 1 85 VAL CG1 C -4.123 -29.001 26.069 1.00 . A A . 85 VAL CG1 1 1
20 29924 1 1 85 VAL CG2 C -2.183 -30.017 24.819 1.00 . A A . 85 VAL CG2 1 1
20 29925 1 1 85 VAL H H -4.467 -30.549 28.169 1.00 . A A . 85 VAL H 1 1
20 29926 1 1 85 VAL HA H -1.990 -31.524 27.090 1.00 . A A . 85 VAL HA 1 1
20 29927 1 1 85 VAL HB H -3.868 -31.056 25.594 1.00 . A A . 85 VAL HB 1 1
20 29928 1 1 85 VAL HG11 H -4.867 -29.188 26.830 1.00 . A A . 85 VAL HG11 1 1
20 29929 1 1 85 VAL HG12 H -4.615 -28.784 25.133 1.00 . A A . 85 VAL HG12 1 1
20 29930 1 1 85 VAL HG13 H -3.517 -28.154 26.360 1.00 . A A . 85 VAL HG13 1 1
20 29931 1 1 85 VAL HG21 H -1.532 -29.203 25.104 1.00 . A A . 85 VAL HG21 1 1
20 29932 1 1 85 VAL HG22 H -2.671 -29.775 23.885 1.00 . A A . 85 VAL HG22 1 1
20 29933 1 1 85 VAL HG23 H -1.600 -30.918 24.696 1.00 . A A . 85 VAL HG23 1 1
20 29934 1 1 85 VAL N N -3.566 -30.914 28.269 1.00 . A A . 85 VAL N 1 1
20 29935 1 1 85 VAL O O -2.078 -28.506 28.280 1.00 . A A . 85 VAL O 1 1
20 29936 1 1 86 VAL C C 1.253 -27.957 26.801 1.00 . A A . 86 VAL C 1 1
20 29937 1 1 86 VAL CA C 0.672 -28.764 27.967 1.00 . A A . 86 VAL CA 1 1
20 29938 1 1 86 VAL CB C 1.806 -29.504 28.726 1.00 . A A . 86 VAL CB 1 1
20 29939 1 1 86 VAL CG1 C 2.545 -30.472 27.807 1.00 . A A . 86 VAL CG1 1 1
20 29940 1 1 86 VAL CG2 C 2.772 -28.514 29.371 1.00 . A A . 86 VAL CG2 1 1
20 29941 1 1 86 VAL H H -0.054 -30.507 27.016 1.00 . A A . 86 VAL H 1 1
20 29942 1 1 86 VAL HA H 0.198 -28.079 28.658 1.00 . A A . 86 VAL HA 1 1
20 29943 1 1 86 VAL HB H 1.352 -30.086 29.518 1.00 . A A . 86 VAL HB 1 1
20 29944 1 1 86 VAL HG11 H 3.314 -30.986 28.365 1.00 . A A . 86 VAL HG11 1 1
20 29945 1 1 86 VAL HG12 H 2.997 -29.924 26.993 1.00 . A A . 86 VAL HG12 1 1
20 29946 1 1 86 VAL HG13 H 1.847 -31.195 27.410 1.00 . A A . 86 VAL HG13 1 1
20 29947 1 1 86 VAL HG21 H 3.533 -29.056 29.914 1.00 . A A . 86 VAL HG21 1 1
20 29948 1 1 86 VAL HG22 H 2.231 -27.873 30.052 1.00 . A A . 86 VAL HG22 1 1
20 29949 1 1 86 VAL HG23 H 3.238 -27.911 28.604 1.00 . A A . 86 VAL HG23 1 1
20 29950 1 1 86 VAL N N -0.340 -29.707 27.502 1.00 . A A . 86 VAL N 1 1
20 29951 1 1 86 VAL O O 1.725 -26.832 26.989 1.00 . A A . 86 VAL O 1 1
20 29952 1 1 87 GLN C C 1.121 -28.414 23.132 1.00 . A A . 87 GLN C 1 1
20 29953 1 1 87 GLN CA C 1.740 -27.850 24.412 1.00 . A A . 87 GLN CA 1 1
20 29954 1 1 87 GLN CB C 3.269 -27.993 24.376 1.00 . A A . 87 GLN CB 1 1
20 29955 1 1 87 GLN CD C 3.602 -25.773 23.178 1.00 . A A . 87 GLN CD 1 1
20 29956 1 1 87 GLN CG C 3.950 -27.255 23.226 1.00 . A A . 87 GLN CG 1 1
20 29957 1 1 87 GLN H H 0.795 -29.410 25.495 1.00 . A A . 87 GLN H 1 1
20 29958 1 1 87 GLN HA H 1.488 -26.800 24.486 1.00 . A A . 87 GLN HA 1 1
20 29959 1 1 87 GLN HB2 H 3.673 -27.613 25.305 1.00 . A A . 87 GLN HB2 1 1
20 29960 1 1 87 GLN HB3 H 3.516 -29.043 24.296 1.00 . A A . 87 GLN HB3 1 1
20 29961 1 1 87 GLN HE21 H 2.188 -26.110 21.821 1.00 . A A . 87 GLN HE21 1 1
20 29962 1 1 87 GLN HE22 H 2.393 -24.461 22.300 1.00 . A A . 87 GLN HE22 1 1
20 29963 1 1 87 GLN HG2 H 5.021 -27.351 23.336 1.00 . A A . 87 GLN HG2 1 1
20 29964 1 1 87 GLN HG3 H 3.646 -27.711 22.293 1.00 . A A . 87 GLN HG3 1 1
20 29965 1 1 87 GLN N N 1.201 -28.522 25.594 1.00 . A A . 87 GLN N 1 1
20 29966 1 1 87 GLN NE2 N 2.628 -25.415 22.355 1.00 . A A . 87 GLN NE2 1 1
20 29967 1 1 87 GLN O O 1.172 -29.620 22.885 1.00 . A A . 87 GLN O 1 1
20 29968 1 1 87 GLN OE1 O 4.229 -24.954 23.850 1.00 . A A . 87 GLN OE1 1 1
20 29969 1 1 88 THR C C 0.755 -27.324 19.902 1.00 . A A . 88 THR C 1 1
20 29970 1 1 88 THR CA C -0.062 -27.911 21.052 1.00 . A A . 88 THR CA 1 1
20 29971 1 1 88 THR CB C -1.519 -27.407 20.947 1.00 . A A . 88 THR CB 1 1
20 29972 1 1 88 THR CG2 C -2.454 -28.222 21.834 1.00 . A A . 88 THR CG2 1 1
20 29973 1 1 88 THR H H 0.450 -26.601 22.627 1.00 . A A . 88 THR H 1 1
20 29974 1 1 88 THR HA H -0.064 -28.991 20.975 1.00 . A A . 88 THR HA 1 1
20 29975 1 1 88 THR HB H -1.848 -27.500 19.920 1.00 . A A . 88 THR HB 1 1
20 29976 1 1 88 THR HG1 H -1.184 -25.484 20.642 1.00 . A A . 88 THR HG1 1 1
20 29977 1 1 88 THR HG21 H -2.409 -29.263 21.546 1.00 . A A . 88 THR HG21 1 1
20 29978 1 1 88 THR HG22 H -3.465 -27.859 21.720 1.00 . A A . 88 THR HG22 1 1
20 29979 1 1 88 THR HG23 H -2.150 -28.121 22.866 1.00 . A A . 88 THR HG23 1 1
20 29980 1 1 88 THR N N 0.520 -27.535 22.336 1.00 . A A . 88 THR N 1 1
20 29981 1 1 88 THR O O 1.036 -26.126 19.888 1.00 . A A . 88 THR O 1 1
20 29982 1 1 88 THR OG1 O -1.579 -26.026 21.333 1.00 . A A . 88 THR OG1 1 1
20 29983 1 1 89 LEU C C 1.051 -28.000 16.523 1.00 . A A . 89 LEU C 1 1
20 29984 1 1 89 LEU CA C 1.885 -27.724 17.770 1.00 . A A . 89 LEU CA 1 1
20 29985 1 1 89 LEU CB C 3.249 -28.432 17.646 1.00 . A A . 89 LEU CB 1 1
20 29986 1 1 89 LEU CD1 C 4.397 -26.744 19.147 1.00 . A A . 89 LEU CD1 1 1
20 29987 1 1 89 LEU CD2 C 3.839 -29.034 20.038 1.00 . A A . 89 LEU CD2 1 1
20 29988 1 1 89 LEU CG C 4.245 -28.225 18.806 1.00 . A A . 89 LEU CG 1 1
20 29989 1 1 89 LEU H H 0.945 -29.125 19.050 1.00 . A A . 89 LEU H 1 1
20 29990 1 1 89 LEU HA H 2.046 -26.657 17.855 1.00 . A A . 89 LEU HA 1 1
20 29991 1 1 89 LEU HB2 H 3.067 -29.493 17.547 1.00 . A A . 89 LEU HB2 1 1
20 29992 1 1 89 LEU HB3 H 3.722 -28.087 16.735 1.00 . A A . 89 LEU HB3 1 1
20 29993 1 1 89 LEU HD11 H 4.729 -26.204 18.271 1.00 . A A . 89 LEU HD11 1 1
20 29994 1 1 89 LEU HD12 H 5.127 -26.628 19.935 1.00 . A A . 89 LEU HD12 1 1
20 29995 1 1 89 LEU HD13 H 3.448 -26.346 19.476 1.00 . A A . 89 LEU HD13 1 1
20 29996 1 1 89 LEU HD21 H 2.866 -28.711 20.380 1.00 . A A . 89 LEU HD21 1 1
20 29997 1 1 89 LEU HD22 H 4.564 -28.885 20.824 1.00 . A A . 89 LEU HD22 1 1
20 29998 1 1 89 LEU HD23 H 3.799 -30.084 19.782 1.00 . A A . 89 LEU HD23 1 1
20 29999 1 1 89 LEU HG H 5.216 -28.581 18.490 1.00 . A A . 89 LEU HG 1 1
20 30000 1 1 89 LEU N N 1.153 -28.171 18.955 1.00 . A A . 89 LEU N 1 1
20 30001 1 1 89 LEU O O 0.600 -29.128 16.309 1.00 . A A . 89 LEU O 1 1
20 30002 1 1 90 GLY C C 0.961 -27.356 13.289 1.00 . A A . 90 GLY C 1 1
20 30003 1 1 90 GLY CA C 0.067 -27.122 14.490 1.00 . A A . 90 GLY CA 1 1
20 30004 1 1 90 GLY H H 1.214 -26.093 15.943 1.00 . A A . 90 GLY H 1 1
20 30005 1 1 90 GLY HA2 H -0.610 -27.959 14.596 1.00 . A A . 90 GLY HA2 1 1
20 30006 1 1 90 GLY HA3 H -0.509 -26.224 14.325 1.00 . A A . 90 GLY HA3 1 1
20 30007 1 1 90 GLY N N 0.836 -26.970 15.712 1.00 . A A . 90 GLY N 1 1
20 30008 1 1 90 GLY O O 0.705 -28.243 12.473 1.00 . A A . 90 GLY O 1 1
20 30009 1 1 91 SER C C 4.389 -26.393 12.622 1.00 . A A . 91 SER C 1 1
20 30010 1 1 91 SER CA C 2.971 -26.663 12.104 1.00 . A A . 91 SER CA 1 1
20 30011 1 1 91 SER CB C 2.579 -25.680 10.996 1.00 . A A . 91 SER CB 1 1
20 30012 1 1 91 SER H H 2.149 -25.855 13.849 1.00 . A A . 91 SER H 1 1
20 30013 1 1 91 SER HA H 2.927 -27.672 11.712 1.00 . A A . 91 SER HA 1 1
20 30014 1 1 91 SER HB2 H 3.453 -25.425 10.428 1.00 . A A . 91 SER HB2 1 1
20 30015 1 1 91 SER HB3 H 1.845 -26.137 10.349 1.00 . A A . 91 SER HB3 1 1
20 30016 1 1 91 SER HG H 2.690 -24.064 12.101 1.00 . A A . 91 SER HG 1 1
20 30017 1 1 91 SER N N 2.015 -26.557 13.185 1.00 . A A . 91 SER N 1 1
20 30018 1 1 91 SER O O 4.772 -25.205 12.740 1.00 . A A . 91 SER O 1 1
20 30019 1 1 91 SER OXT O 5.108 -27.365 12.940 1.00 . A A . 91 SER OXT 1 1
20 30020 1 1 91 SER OG O 2.032 -24.487 11.540 1.00 . A A . 91 SER OG 1 1
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