NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
555670 |
2m2i   |
18916 | cing | 4-filtered-FRED | STAR | entry | full | 1890 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m2i
# This FRED archive file contains, for PDB entry <2m2i>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m2i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m2i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10787.56
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 $DNA_repair_protein_REV1 A . 1 1
stop_
save_
save_DNA_repair_protein_REV1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA repair protein REV1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ISSQSSKIFKNCVIYINGYTKPGRLQLHEMIVLHGGKFLHYLSSKKTVTHIVASNLPLKKRIEFANYKVVSPDWIVDSVKEARLLPWQNYSLTS
_Entity.Number_of_monomers 94
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 ILE . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLN . 1 1
5 SER . 1 1
6 SER . 1 1
7 LYS . 1 1
8 ILE . 1 1
9 PHE . 1 1
10 LYS . 1 1
11 ASN . 1 1
12 CYS . 1 1
13 VAL . 1 1
14 ILE . 1 1
15 TYR . 1 1
16 ILE . 1 1
17 ASN . 1 1
18 GLY . 1 1
19 TYR . 1 1
20 THR . 1 1
21 LYS . 1 1
22 PRO . 1 1
23 GLY . 1 1
24 ARG . 1 1
25 LEU . 1 1
26 GLN . 1 1
27 LEU . 1 1
28 HIS . 1 1
29 GLU . 1 1
30 MET . 1 1
31 ILE . 1 1
32 VAL . 1 1
33 LEU . 1 1
34 HIS . 1 1
35 GLY . 1 1
36 GLY . 1 1
37 LYS . 1 1
38 PHE . 1 1
39 LEU . 1 1
40 HIS . 1 1
41 TYR . 1 1
42 LEU . 1 1
43 SER . 1 1
44 SER . 1 1
45 LYS . 1 1
46 LYS . 1 1
47 THR . 1 1
48 VAL . 1 1
49 THR . 1 1
50 HIS . 1 1
51 ILE . 1 1
52 VAL . 1 1
53 ALA . 1 1
54 SER . 1 1
55 ASN . 1 1
56 LEU . 1 1
57 PRO . 1 1
58 LEU . 1 1
59 LYS . 1 1
60 LYS . 1 1
61 ARG . 1 1
62 ILE . 1 1
63 GLU . 1 1
64 PHE . 1 1
65 ALA . 1 1
66 ASN . 1 1
67 TYR . 1 1
68 LYS . 1 1
69 VAL . 1 1
70 VAL . 1 1
71 SER . 1 1
72 PRO . 1 1
73 ASP . 1 1
74 TRP . 1 1
75 ILE . 1 1
76 VAL . 1 1
77 ASP . 1 1
78 SER . 1 1
79 VAL . 1 1
80 LYS . 1 1
81 GLU . 1 1
82 ALA . 1 1
83 ARG . 1 1
84 LEU . 1 1
85 LEU . 1 1
86 PRO . 1 1
87 TRP . 1 1
88 GLN . 1 1
89 ASN . 1 1
90 TYR . 1 1
91 SER . 1 1
92 LEU . 1 1
93 THR . 1 1
94 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
ILE 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLN 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
LYS 7 7 1 1
ILE 8 8 1 1
PHE 9 9 1 1
LYS 10 10 1 1
ASN 11 11 1 1
CYS 12 12 1 1
VAL 13 13 1 1
ILE 14 14 1 1
TYR 15 15 1 1
ILE 16 16 1 1
ASN 17 17 1 1
GLY 18 18 1 1
TYR 19 19 1 1
THR 20 20 1 1
LYS 21 21 1 1
PRO 22 22 1 1
GLY 23 23 1 1
ARG 24 24 1 1
LEU 25 25 1 1
GLN 26 26 1 1
LEU 27 27 1 1
HIS 28 28 1 1
GLU 29 29 1 1
MET 30 30 1 1
ILE 31 31 1 1
VAL 32 32 1 1
LEU 33 33 1 1
HIS 34 34 1 1
GLY 35 35 1 1
GLY 36 36 1 1
LYS 37 37 1 1
PHE 38 38 1 1
LEU 39 39 1 1
HIS 40 40 1 1
TYR 41 41 1 1
LEU 42 42 1 1
SER 43 43 1 1
SER 44 44 1 1
LYS 45 45 1 1
LYS 46 46 1 1
THR 47 47 1 1
VAL 48 48 1 1
THR 49 49 1 1
HIS 50 50 1 1
ILE 51 51 1 1
VAL 52 52 1 1
ALA 53 53 1 1
SER 54 54 1 1
ASN 55 55 1 1
LEU 56 56 1 1
PRO 57 57 1 1
LEU 58 58 1 1
LYS 59 59 1 1
LYS 60 60 1 1
ARG 61 61 1 1
ILE 62 62 1 1
GLU 63 63 1 1
PHE 64 64 1 1
ALA 65 65 1 1
ASN 66 66 1 1
TYR 67 67 1 1
LYS 68 68 1 1
VAL 69 69 1 1
VAL 70 70 1 1
SER 71 71 1 1
PRO 72 72 1 1
ASP 73 73 1 1
TRP 74 74 1 1
ILE 75 75 1 1
VAL 76 76 1 1
ASP 77 77 1 1
SER 78 78 1 1
VAL 79 79 1 1
LYS 80 80 1 1
GLU 81 81 1 1
ALA 82 82 1 1
ARG 83 83 1 1
LEU 84 84 1 1
LEU 85 85 1 1
PRO 86 86 1 1
TRP 87 87 1 1
GLN 88 88 1 1
ASN 89 89 1 1
TYR 90 90 1 1
SER 91 91 1 1
LEU 92 92 1 1
THR 93 93 1 1
SER 94 94 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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275 1 . . . 1 1
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524 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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543 1 . . . 1 1
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1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ILE HA . 1 . HA 1 1
1 1 2 1 1 1 ILE MD . 1 . HD1* 1 1
2 1 1 1 1 1 ILE MD . 1 . HD1* 1 1
2 1 2 1 1 1 ILE MG . 1 . HG2* 1 1
3 1 1 1 1 7 LYS HA . 7 . HA 1 1
3 1 2 1 1 7 LYS QD . 7 . HD* 1 1
4 1 1 1 1 7 LYS HA . 7 . HA 1 1
4 1 2 1 1 10 LYS H . 10 . HN 1 1
5 1 1 1 1 7 LYS HA . 7 . HA 1 1
5 1 2 1 1 10 LYS QB . 10 . HB* 1 1
6 1 1 1 1 7 LYS HA . 7 . HA 1 1
6 1 2 1 1 10 LYS QG . 10 . HG* 1 1
7 1 1 1 1 7 LYS QB . 7 . HB* 1 1
7 1 2 1 1 7 LYS QE . 7 . HE* 1 1
8 1 1 1 1 7 LYS QB . 7 . HB* 1 1
8 1 2 1 1 10 LYS H . 10 . HN 1 1
9 1 1 1 1 7 LYS QE . 7 . HE* 1 1
9 1 2 1 1 7 LYS QG . 7 . HG* 1 1
10 1 1 1 1 8 ILE H . 8 . HN 1 1
10 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
11 1 1 1 1 8 ILE H . 8 . HN 1 1
11 1 2 1 1 8 ILE MG . 8 . HG2* 1 1
12 1 1 1 1 8 ILE H . 8 . HN 1 1
12 1 2 1 1 9 PHE H . 9 . HN 1 1
13 1 1 1 1 8 ILE HA . 8 . HA 1 1
13 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
14 1 1 1 1 8 ILE HA . 8 . HA 1 1
14 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
15 1 1 1 1 8 ILE HA . 8 . HA 1 1
15 1 2 1 1 8 ILE MG . 8 . HG2* 1 1
16 1 1 1 1 8 ILE HA . 8 . HA 1 1
16 1 2 1 1 84 LEU QD . 84 . HD* 1 1
17 1 1 1 1 8 ILE HB . 8 . HB 1 1
17 1 2 1 1 9 PHE H . 9 . HN 1 1
18 1 1 1 1 8 ILE HB . 8 . HB 1 1
18 1 2 1 1 9 PHE QB . 9 . HB* 1 1
19 1 1 1 1 8 ILE HB . 8 . HB 1 1
19 1 2 1 1 78 SER QB . 78 . HB* 1 1
20 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
20 1 2 1 1 9 PHE H . 9 . HN 1 1
21 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
21 1 2 1 1 9 PHE QE . 9 . HE* 1 1
22 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
22 1 2 1 1 78 SER HA . 78 . HA 1 1
23 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
23 1 2 1 1 78 SER QB . 78 . HB* 1 1
24 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
24 1 2 1 1 79 VAL H . 79 . HN 1 1
25 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
25 1 2 1 1 79 VAL HA . 79 . HA 1 1
26 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
26 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
27 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
27 1 2 1 1 79 VAL QG . 79 . HG* 1 1
28 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
28 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
29 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
29 1 2 1 1 81 GLU QB . 81 . HB* 1 1
30 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
30 1 2 1 1 82 ALA H . 82 . HN 1 1
31 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
31 1 2 1 1 82 ALA HA . 82 . HA 1 1
32 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
32 1 2 1 1 82 ALA MB . 82 . HB* 1 1
33 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
33 1 2 1 1 83 ARG H . 83 . HN 1 1
34 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
34 1 2 1 1 83 ARG HA . 83 . HA 1 1
35 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
35 1 2 1 1 83 ARG QB . 83 . HB* 1 1
36 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
36 1 2 1 1 84 LEU H . 84 . HN 1 1
37 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
37 1 2 1 1 84 LEU QB . 84 . HB* 1 1
38 1 1 1 1 8 ILE HG12 . 8 . HG12 1 1
38 1 2 1 1 9 PHE H . 9 . HN 1 1
39 1 1 1 1 8 ILE HG12 . 8 . HG12 1 1
39 1 2 1 1 82 ALA HA . 82 . HA 1 1
40 1 1 1 1 8 ILE HG12 . 8 . HG12 1 1
40 1 2 1 1 83 ARG H . 83 . HN 1 1
41 1 1 1 1 8 ILE HG12 . 8 . HG12 1 1
41 1 2 1 1 83 ARG HA . 83 . HA 1 1
42 1 1 1 1 8 ILE HG12 . 8 . HG12 1 1
42 1 2 1 1 84 LEU H . 84 . HN 1 1
43 1 1 1 1 8 ILE HG13 . 8 . HG11 1 1
43 1 2 1 1 9 PHE H . 9 . HN 1 1
44 1 1 1 1 8 ILE HG13 . 8 . HG11 1 1
44 1 2 1 1 83 ARG H . 83 . HN 1 1
45 1 1 1 1 8 ILE HG13 . 8 . HG11 1 1
45 1 2 1 1 83 ARG HA . 83 . HA 1 1
46 1 1 1 1 8 ILE HG13 . 8 . HG11 1 1
46 1 2 1 1 84 LEU H . 84 . HN 1 1
47 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
47 1 2 1 1 9 PHE H . 9 . HN 1 1
48 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
48 1 2 1 1 9 PHE QE . 9 . HE* 1 1
49 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
49 1 2 1 1 10 LYS H . 10 . HN 1 1
50 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
50 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
51 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
51 1 2 1 1 74 TRP HE1 . 74 . HE1 1 1
52 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
52 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
53 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
53 1 2 1 1 78 SER HA . 78 . HA 1 1
54 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
54 1 2 1 1 78 SER QB . 78 . HB* 1 1
55 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
55 1 2 1 1 79 VAL H . 79 . HN 1 1
56 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
56 1 2 1 1 79 VAL QG . 79 . HG* 1 1
57 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
57 1 2 1 1 83 ARG HA . 83 . HA 1 1
58 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
58 1 2 1 1 84 LEU H . 84 . HN 1 1
59 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
59 1 2 1 1 84 LEU HA . 84 . HA 1 1
60 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
60 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
61 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
61 1 2 1 1 84 LEU QB . 84 . HB* 1 1
62 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
62 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
63 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
63 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
64 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
64 1 2 1 1 84 LEU QD . 84 . HD* 1 1
65 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
65 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
66 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
66 1 2 1 1 84 LEU HG . 84 . HG 1 1
67 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
67 1 2 1 1 85 LEU H . 85 . HN 1 1
68 1 1 1 1 9 PHE H . 9 . HN 1 1
68 1 2 1 1 9 PHE QD . 9 . HD* 1 1
69 1 1 1 1 9 PHE H . 9 . HN 1 1
69 1 2 1 1 10 LYS H . 10 . HN 1 1
70 1 1 1 1 9 PHE H . 9 . HN 1 1
70 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
71 1 1 1 1 9 PHE H . 9 . HN 1 1
71 1 2 1 1 34 HIS QB . 34 . HB* 1 1
72 1 1 1 1 9 PHE H . 9 . HN 1 1
72 1 2 1 1 84 LEU QD . 84 . HD* 1 1
73 1 1 1 1 9 PHE HA . 9 . HA 1 1
73 1 2 1 1 12 CYS QB . 12 . HB* 1 1
74 1 1 1 1 9 PHE QB . 9 . HB* 1 1
74 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
75 1 1 1 1 9 PHE QB . 9 . HB* 1 1
75 1 2 1 1 36 GLY H . 36 . HN 1 1
76 1 1 1 1 9 PHE QD . 9 . HD* 1 1
76 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
77 1 1 1 1 9 PHE QD . 9 . HD* 1 1
77 1 2 1 1 31 ILE HA . 31 . HA 1 1
78 1 1 1 1 9 PHE QD . 9 . HD* 1 1
78 1 2 1 1 34 HIS HB2 . 34 . HB2 1 1
79 1 1 1 1 9 PHE QD . 9 . HD* 1 1
79 1 2 1 1 34 HIS HB3 . 34 . HB1 1 1
80 1 1 1 1 9 PHE QD . 9 . HD* 1 1
80 1 2 1 1 36 GLY H . 36 . HN 1 1
81 1 1 1 1 9 PHE QD . 9 . HD* 1 1
81 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
82 1 1 1 1 9 PHE QD . 9 . HD* 1 1
82 1 2 1 1 79 VAL QG . 79 . HG* 1 1
83 1 1 1 1 9 PHE QD . 9 . HD* 1 1
83 1 2 1 1 84 LEU QD . 84 . HD* 1 1
84 1 1 1 1 9 PHE QE . 9 . HE* 1 1
84 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
85 1 1 1 1 9 PHE QE . 9 . HE* 1 1
85 1 2 1 1 31 ILE HA . 31 . HA 1 1
86 1 1 1 1 9 PHE QE . 9 . HE* 1 1
86 1 2 1 1 75 ILE HA . 75 . HA 1 1
87 1 1 1 1 9 PHE QE . 9 . HE* 1 1
87 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
88 1 1 1 1 9 PHE QE . 9 . HE* 1 1
88 1 2 1 1 79 VAL QG . 79 . HG* 1 1
89 1 1 1 1 9 PHE QE . 9 . HE* 1 1
89 1 2 1 1 84 LEU QD . 84 . HD* 1 1
90 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
90 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
91 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
91 1 2 1 1 79 VAL QG . 79 . HG* 1 1
92 1 1 1 1 10 LYS H . 10 . HN 1 1
92 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
93 1 1 1 1 10 LYS H . 10 . HN 1 1
93 1 2 1 1 10 LYS QB . 10 . HB* 1 1
94 1 1 1 1 10 LYS H . 10 . HN 1 1
94 1 2 1 1 10 LYS HB3 . 10 . HB1 1 1
95 1 1 1 1 10 LYS H . 10 . HN 1 1
95 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
96 1 1 1 1 10 LYS H . 10 . HN 1 1
96 1 2 1 1 10 LYS QG . 10 . HG* 1 1
97 1 1 1 1 10 LYS H . 10 . HN 1 1
97 1 2 1 1 10 LYS HG3 . 10 . HG1 1 1
98 1 1 1 1 10 LYS H . 10 . HN 1 1
98 1 2 1 1 11 ASN H . 11 . HN 1 1
99 1 1 1 1 10 LYS HA . 10 . HA 1 1
99 1 2 1 1 10 LYS QD . 10 . HD* 1 1
100 1 1 1 1 10 LYS HA . 10 . HA 1 1
100 1 2 1 1 12 CYS H . 12 . HN 1 1
101 1 1 1 1 10 LYS QB . 10 . HB* 1 1
101 1 2 1 1 10 LYS QE . 10 . HE* 1 1
102 1 1 1 1 10 LYS QD . 10 . HD* 1 1
102 1 2 1 1 35 GLY QA . 35 . HA* 1 1
103 1 1 1 1 10 LYS QE . 10 . HE* 1 1
103 1 2 1 1 10 LYS QG . 10 . HG* 1 1
104 1 1 1 1 10 LYS HG2 . 10 . HG2 1 1
104 1 2 1 1 11 ASN H . 11 . HN 1 1
105 1 1 1 1 10 LYS HG3 . 10 . HG1 1 1
105 1 2 1 1 11 ASN H . 11 . HN 1 1
106 1 1 1 1 11 ASN H . 11 . HN 1 1
106 1 2 1 1 12 CYS H . 12 . HN 1 1
107 1 1 1 1 12 CYS H . 12 . HN 1 1
107 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
108 1 1 1 1 12 CYS H . 12 . HN 1 1
108 1 2 1 1 12 CYS QB . 12 . HB* 1 1
109 1 1 1 1 12 CYS H . 12 . HN 1 1
109 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
110 1 1 1 1 12 CYS H . 12 . HN 1 1
110 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
111 1 1 1 1 12 CYS H . 12 . HN 1 1
111 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
112 1 1 1 1 12 CYS H . 12 . HN 1 1
112 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
113 1 1 1 1 12 CYS HA . 12 . HA 1 1
113 1 2 1 1 13 VAL H . 13 . HN 1 1
114 1 1 1 1 12 CYS HA . 12 . HA 1 1
114 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
115 1 1 1 1 12 CYS HA . 12 . HA 1 1
115 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
116 1 1 1 1 12 CYS HA . 12 . HA 1 1
116 1 2 1 1 49 THR HB . 49 . HB 1 1
117 1 1 1 1 12 CYS HA . 12 . HA 1 1
117 1 2 1 1 49 THR MG . 49 . HG2* 1 1
118 1 1 1 1 12 CYS QB . 12 . HB* 1 1
118 1 2 1 1 13 VAL H . 13 . HN 1 1
119 1 1 1 1 12 CYS QB . 12 . HB* 1 1
119 1 2 1 1 49 THR MG . 49 . HG2* 1 1
120 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
120 1 2 1 1 13 VAL H . 13 . HN 1 1
121 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
121 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
122 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
122 1 2 1 1 13 VAL H . 13 . HN 1 1
123 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
123 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
124 1 1 1 1 13 VAL H . 13 . HN 1 1
124 1 2 1 1 13 VAL MG1 . 13 . HG1* 1 1
125 1 1 1 1 13 VAL H . 13 . HN 1 1
125 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
126 1 1 1 1 13 VAL H . 13 . HN 1 1
126 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
127 1 1 1 1 13 VAL H . 13 . HN 1 1
127 1 2 1 1 48 VAL HA . 48 . HA 1 1
128 1 1 1 1 13 VAL H . 13 . HN 1 1
128 1 2 1 1 49 THR HB . 49 . HB 1 1
129 1 1 1 1 13 VAL H . 13 . HN 1 1
129 1 2 1 1 49 THR MG . 49 . HG2* 1 1
130 1 1 1 1 13 VAL HA . 13 . HA 1 1
130 1 2 1 1 13 VAL MG1 . 13 . HG1* 1 1
131 1 1 1 1 13 VAL HA . 13 . HA 1 1
131 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
132 1 1 1 1 13 VAL HA . 13 . HA 1 1
132 1 2 1 1 14 ILE H . 14 . HN 1 1
133 1 1 1 1 13 VAL HA . 13 . HA 1 1
133 1 2 1 1 14 ILE HB . 14 . HB 1 1
134 1 1 1 1 13 VAL HA . 13 . HA 1 1
134 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
135 1 1 1 1 13 VAL HA . 13 . HA 1 1
135 1 2 1 1 37 LYS H . 37 . HN 1 1
136 1 1 1 1 13 VAL HA . 13 . HA 1 1
136 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
137 1 1 1 1 13 VAL HA . 13 . HA 1 1
137 1 2 1 1 37 LYS QB . 37 . HB* 1 1
138 1 1 1 1 13 VAL HA . 13 . HA 1 1
138 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
139 1 1 1 1 13 VAL HA . 13 . HA 1 1
139 1 2 1 1 37 LYS QG . 37 . HG* 1 1
140 1 1 1 1 13 VAL HA . 13 . HA 1 1
140 1 2 1 1 38 PHE HA . 38 . HA 1 1
141 1 1 1 1 13 VAL HA . 13 . HA 1 1
141 1 2 1 1 49 THR MG . 49 . HG2* 1 1
142 1 1 1 1 13 VAL HB . 13 . HB 1 1
142 1 2 1 1 14 ILE H . 14 . HN 1 1
143 1 1 1 1 13 VAL HB . 13 . HB 1 1
143 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
144 1 1 1 1 13 VAL HB . 13 . HB 1 1
144 1 2 1 1 48 VAL HA . 48 . HA 1 1
145 1 1 1 1 13 VAL HB . 13 . HB 1 1
145 1 2 1 1 48 VAL QG . 48 . HG* 1 1
146 1 1 1 1 13 VAL HB . 13 . HB 1 1
146 1 2 1 1 49 THR H . 49 . HN 1 1
147 1 1 1 1 13 VAL HB . 13 . HB 1 1
147 1 2 1 1 49 THR MG . 49 . HG2* 1 1
148 1 1 1 1 13 VAL HB . 13 . HB 1 1
148 1 2 1 1 50 HIS H . 50 . HN 1 1
149 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
149 1 2 1 1 14 ILE H . 14 . HN 1 1
150 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
150 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
151 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
151 1 2 1 1 37 LYS QB . 37 . HB* 1 1
152 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
152 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
153 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
153 1 2 1 1 38 PHE H . 38 . HN 1 1
154 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
154 1 2 1 1 38 PHE HA . 38 . HA 1 1
155 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
155 1 2 1 1 39 LEU H . 39 . HN 1 1
156 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
156 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
157 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
157 1 2 1 1 39 LEU HG . 39 . HG 1 1
158 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
158 1 2 1 1 48 VAL HA . 48 . HA 1 1
159 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
159 1 2 1 1 48 VAL QG . 48 . HG* 1 1
160 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
160 1 2 1 1 49 THR H . 49 . HN 1 1
161 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
161 1 2 1 1 49 THR MG . 49 . HG2* 1 1
162 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
162 1 2 1 1 14 ILE H . 14 . HN 1 1
163 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
163 1 2 1 1 37 LYS HA . 37 . HA 1 1
164 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
164 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
165 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
165 1 2 1 1 37 LYS QB . 37 . HB* 1 1
166 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
166 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
167 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
167 1 2 1 1 37 LYS QD . 37 . HD* 1 1
168 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
168 1 2 1 1 37 LYS QE . 37 . HE* 1 1
169 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
169 1 2 1 1 37 LYS QG . 37 . HG* 1 1
170 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
170 1 2 1 1 48 VAL HA . 48 . HA 1 1
171 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
171 1 2 1 1 49 THR MG . 49 . HG2* 1 1
172 1 1 1 1 14 ILE H . 14 . HN 1 1
172 1 2 1 1 14 ILE HB . 14 . HB 1 1
173 1 1 1 1 14 ILE H . 14 . HN 1 1
173 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
174 1 1 1 1 14 ILE H . 14 . HN 1 1
174 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
175 1 1 1 1 14 ILE H . 14 . HN 1 1
175 1 2 1 1 14 ILE QG . 14 . HG1* 1 1
176 1 1 1 1 14 ILE H . 14 . HN 1 1
176 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1
177 1 1 1 1 14 ILE H . 14 . HN 1 1
177 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
178 1 1 1 1 14 ILE H . 14 . HN 1 1
178 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
179 1 1 1 1 14 ILE H . 14 . HN 1 1
179 1 2 1 1 38 PHE HA . 38 . HA 1 1
180 1 1 1 1 14 ILE H . 14 . HN 1 1
180 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
181 1 1 1 1 14 ILE H . 14 . HN 1 1
181 1 2 1 1 38 PHE QB . 38 . HB* 1 1
182 1 1 1 1 14 ILE H . 14 . HN 1 1
182 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
183 1 1 1 1 14 ILE H . 14 . HN 1 1
183 1 2 1 1 39 LEU H . 39 . HN 1 1
184 1 1 1 1 14 ILE H . 14 . HN 1 1
184 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
185 1 1 1 1 14 ILE H . 14 . HN 1 1
185 1 2 1 1 48 VAL QG . 48 . HG* 1 1
186 1 1 1 1 14 ILE H . 14 . HN 1 1
186 1 2 1 1 49 THR MG . 49 . HG2* 1 1
187 1 1 1 1 14 ILE HA . 14 . HA 1 1
187 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
188 1 1 1 1 14 ILE HA . 14 . HA 1 1
188 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
189 1 1 1 1 14 ILE HA . 14 . HA 1 1
189 1 2 1 1 15 TYR H . 15 . HN 1 1
190 1 1 1 1 14 ILE HA . 14 . HA 1 1
190 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
191 1 1 1 1 14 ILE HA . 14 . HA 1 1
191 1 2 1 1 50 HIS H . 50 . HN 1 1
192 1 1 1 1 14 ILE HA . 14 . HA 1 1
192 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
193 1 1 1 1 14 ILE HB . 14 . HB 1 1
193 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
194 1 1 1 1 14 ILE HB . 14 . HB 1 1
194 1 2 1 1 15 TYR H . 15 . HN 1 1
195 1 1 1 1 14 ILE HB . 14 . HB 1 1
195 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
196 1 1 1 1 14 ILE HB . 14 . HB 1 1
196 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
197 1 1 1 1 14 ILE HB . 14 . HB 1 1
197 1 2 1 1 38 PHE HA . 38 . HA 1 1
198 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
198 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
199 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
199 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
200 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
200 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
201 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
201 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
202 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
202 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
203 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
203 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
204 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
204 1 2 1 1 50 HIS HB2 . 50 . HB2 1 1
205 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
205 1 2 1 1 50 HIS QB . 50 . HB* 1 1
206 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
206 1 2 1 1 50 HIS HB3 . 50 . HB1 1 1
207 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
207 1 2 1 1 74 TRP HZ2 . 74 . HZ2 1 1
208 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
208 1 2 1 1 74 TRP HZ3 . 74 . HZ3 1 1
209 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
209 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
210 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
210 1 2 1 1 15 TYR H . 15 . HN 1 1
211 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
211 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
212 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
212 1 2 1 1 50 HIS QB . 50 . HB* 1 1
213 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
213 1 2 1 1 74 TRP HZ3 . 74 . HZ3 1 1
214 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
214 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
215 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
215 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
216 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
216 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
217 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
217 1 2 1 1 74 TRP HZ3 . 74 . HZ3 1 1
218 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
218 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
219 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
219 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
220 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
220 1 2 1 1 74 TRP HZ3 . 74 . HZ3 1 1
221 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
221 1 2 1 1 15 TYR H . 15 . HN 1 1
222 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
222 1 2 1 1 15 TYR HA . 15 . HA 1 1
223 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
223 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
224 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
224 1 2 1 1 16 ILE HA . 16 . HA 1 1
225 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
225 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
226 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
226 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
227 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
227 1 2 1 1 31 ILE H . 31 . HN 1 1
228 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
228 1 2 1 1 31 ILE HA . 31 . HA 1 1
229 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
229 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
230 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
230 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
231 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
231 1 2 1 1 38 PHE HA . 38 . HA 1 1
232 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
232 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
233 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
233 1 2 1 1 38 PHE QB . 38 . HB* 1 1
234 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
234 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
235 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
235 1 2 1 1 50 HIS HB2 . 50 . HB2 1 1
236 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
236 1 2 1 1 50 HIS HB3 . 50 . HB1 1 1
237 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
237 1 2 1 1 51 ILE HA . 51 . HA 1 1
238 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
238 1 2 1 1 52 VAL H . 52 . HN 1 1
239 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
239 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
240 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
240 1 2 1 1 74 TRP HE3 . 74 . HE3 1 1
241 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
241 1 2 1 1 74 TRP HZ3 . 74 . HZ3 1 1
242 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
242 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
243 1 1 1 1 15 TYR H . 15 . HN 1 1
243 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
244 1 1 1 1 15 TYR H . 15 . HN 1 1
244 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
245 1 1 1 1 15 TYR H . 15 . HN 1 1
245 1 2 1 1 15 TYR QD . 15 . HD* 1 1
246 1 1 1 1 15 TYR H . 15 . HN 1 1
246 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
247 1 1 1 1 15 TYR H . 15 . HN 1 1
247 1 2 1 1 48 VAL QG . 48 . HG* 1 1
248 1 1 1 1 15 TYR H . 15 . HN 1 1
248 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
249 1 1 1 1 15 TYR H . 15 . HN 1 1
249 1 2 1 1 50 HIS H . 50 . HN 1 1
250 1 1 1 1 15 TYR H . 15 . HN 1 1
250 1 2 1 1 51 ILE HA . 51 . HA 1 1
251 1 1 1 1 15 TYR H . 15 . HN 1 1
251 1 2 1 1 52 VAL H . 52 . HN 1 1
252 1 1 1 1 15 TYR H . 15 . HN 1 1
252 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
253 1 1 1 1 15 TYR HA . 15 . HA 1 1
253 1 2 1 1 15 TYR QD . 15 . HD* 1 1
254 1 1 1 1 15 TYR HA . 15 . HA 1 1
254 1 2 1 1 39 LEU H . 39 . HN 1 1
255 1 1 1 1 15 TYR HA . 15 . HA 1 1
255 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
256 1 1 1 1 15 TYR HA . 15 . HA 1 1
256 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
257 1 1 1 1 15 TYR HA . 15 . HA 1 1
257 1 2 1 1 42 LEU QD . 42 . HD* 1 1
258 1 1 1 1 15 TYR HA . 15 . HA 1 1
258 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
259 1 1 1 1 15 TYR HA . 15 . HA 1 1
259 1 2 1 1 48 VAL QG . 48 . HG* 1 1
260 1 1 1 1 15 TYR HA . 15 . HA 1 1
260 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
261 1 1 1 1 15 TYR HA . 15 . HA 1 1
261 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
262 1 1 1 1 15 TYR HA . 15 . HA 1 1
262 1 2 1 1 52 VAL H . 52 . HN 1 1
263 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
263 1 2 1 1 16 ILE H . 16 . HN 1 1
264 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
264 1 2 1 1 39 LEU H . 39 . HN 1 1
265 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
265 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
266 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
266 1 2 1 1 42 LEU QD . 42 . HD* 1 1
267 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
267 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
268 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
268 1 2 1 1 48 VAL QG . 48 . HG* 1 1
269 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
269 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
270 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
270 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
271 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
271 1 2 1 1 42 LEU QD . 42 . HD* 1 1
272 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
272 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
273 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
273 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
274 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
274 1 2 1 1 48 VAL QG . 48 . HG* 1 1
275 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
275 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
276 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
276 1 2 1 1 51 ILE HA . 51 . HA 1 1
277 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
277 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
278 1 1 1 1 15 TYR QD . 15 . HD* 1 1
278 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
279 1 1 1 1 15 TYR QD . 15 . HD* 1 1
279 1 2 1 1 39 LEU QD . 39 . HD* 1 1
280 1 1 1 1 15 TYR QD . 15 . HD* 1 1
280 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
281 1 1 1 1 15 TYR QD . 15 . HD* 1 1
281 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
282 1 1 1 1 15 TYR QD . 15 . HD* 1 1
282 1 2 1 1 42 LEU QD . 42 . HD* 1 1
283 1 1 1 1 15 TYR QD . 15 . HD* 1 1
283 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
284 1 1 1 1 15 TYR QD . 15 . HD* 1 1
284 1 2 1 1 42 LEU HG . 42 . HG 1 1
285 1 1 1 1 15 TYR QD . 15 . HD* 1 1
285 1 2 1 1 48 VAL HB . 48 . HB 1 1
286 1 1 1 1 15 TYR QD . 15 . HD* 1 1
286 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
287 1 1 1 1 15 TYR QD . 15 . HD* 1 1
287 1 2 1 1 48 VAL QG . 48 . HG* 1 1
288 1 1 1 1 15 TYR QD . 15 . HD* 1 1
288 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
289 1 1 1 1 15 TYR QD . 15 . HD* 1 1
289 1 2 1 1 51 ILE HA . 51 . HA 1 1
290 1 1 1 1 15 TYR QD . 15 . HD* 1 1
290 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
291 1 1 1 1 15 TYR QD . 15 . HD* 1 1
291 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
292 1 1 1 1 15 TYR QD . 15 . HD* 1 1
292 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
293 1 1 1 1 15 TYR QE . 15 . HE* 1 1
293 1 2 1 1 17 ASN HA . 17 . HA 1 1
294 1 1 1 1 15 TYR QE . 15 . HE* 1 1
294 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1
295 1 1 1 1 15 TYR QE . 15 . HE* 1 1
295 1 2 1 1 17 ASN QB . 17 . HB* 1 1
296 1 1 1 1 15 TYR QE . 15 . HE* 1 1
296 1 2 1 1 17 ASN HB3 . 17 . HB1 1 1
297 1 1 1 1 15 TYR QE . 15 . HE* 1 1
297 1 2 1 1 42 LEU QD . 42 . HD* 1 1
298 1 1 1 1 15 TYR QE . 15 . HE* 1 1
298 1 2 1 1 42 LEU HG . 42 . HG 1 1
299 1 1 1 1 16 ILE H . 16 . HN 1 1
299 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
300 1 1 1 1 16 ILE H . 16 . HN 1 1
300 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
301 1 1 1 1 16 ILE H . 16 . HN 1 1
301 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
302 1 1 1 1 16 ILE H . 16 . HN 1 1
302 1 2 1 1 17 ASN H . 17 . HN 1 1
303 1 1 1 1 16 ILE HA . 16 . HA 1 1
303 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
304 1 1 1 1 16 ILE HA . 16 . HA 1 1
304 1 2 1 1 17 ASN H . 17 . HN 1 1
305 1 1 1 1 16 ILE HA . 16 . HA 1 1
305 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
306 1 1 1 1 16 ILE HA . 16 . HA 1 1
306 1 2 1 1 51 ILE HA . 51 . HA 1 1
307 1 1 1 1 16 ILE HA . 16 . HA 1 1
307 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
308 1 1 1 1 16 ILE HA . 16 . HA 1 1
308 1 2 1 1 52 VAL H . 52 . HN 1 1
309 1 1 1 1 16 ILE HA . 16 . HA 1 1
309 1 2 1 1 52 VAL HB . 52 . HB 1 1
310 1 1 1 1 16 ILE HA . 16 . HA 1 1
310 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
311 1 1 1 1 16 ILE HA . 16 . HA 1 1
311 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
312 1 1 1 1 16 ILE HB . 16 . HB 1 1
312 1 2 1 1 17 ASN H . 17 . HN 1 1
313 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
313 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
314 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
314 1 2 1 1 24 ARG H . 24 . HN 1 1
315 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
315 1 2 1 1 24 ARG HA . 24 . HA 1 1
316 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
316 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
317 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
317 1 2 1 1 24 ARG QG . 24 . HG* 1 1
318 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
318 1 2 1 1 25 LEU HA . 25 . HA 1 1
319 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
319 1 2 1 1 26 GLN H . 26 . HN 1 1
320 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
320 1 2 1 1 27 LEU H . 27 . HN 1 1
321 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
321 1 2 1 1 27 LEU HA . 27 . HA 1 1
322 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
322 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
323 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
323 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
324 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
324 1 2 1 1 28 HIS H . 28 . HN 1 1
325 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
325 1 2 1 1 28 HIS HA . 28 . HA 1 1
326 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
326 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
327 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
327 1 2 1 1 28 HIS HB3 . 28 . HB1 1 1
328 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
328 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
329 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
329 1 2 1 1 29 GLU H . 29 . HN 1 1
330 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
330 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
331 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
331 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
332 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
332 1 2 1 1 17 ASN H . 17 . HN 1 1
333 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
333 1 2 1 1 52 VAL H . 52 . HN 1 1
334 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
334 1 2 1 1 52 VAL HB . 52 . HB 1 1
335 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
335 1 2 1 1 52 VAL HB . 52 . HB 1 1
336 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
336 1 2 1 1 52 VAL HB . 52 . HB 1 1
337 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
337 1 2 1 1 17 ASN H . 17 . HN 1 1
338 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
338 1 2 1 1 17 ASN HA . 17 . HA 1 1
339 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
339 1 2 1 1 20 THR HB . 20 . HB 1 1
340 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
340 1 2 1 1 24 ARG HA . 24 . HA 1 1
341 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
341 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
342 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
342 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
343 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
343 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1
344 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
344 1 2 1 1 52 VAL HB . 52 . HB 1 1
345 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
345 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
346 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
346 1 2 1 1 53 ALA HA . 53 . HA 1 1
347 1 1 1 1 17 ASN H . 17 . HN 1 1
347 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1
348 1 1 1 1 17 ASN H . 17 . HN 1 1
348 1 2 1 1 17 ASN HB3 . 17 . HB1 1 1
349 1 1 1 1 17 ASN H . 17 . HN 1 1
349 1 2 1 1 18 GLY H . 18 . HN 1 1
350 1 1 1 1 17 ASN H . 17 . HN 1 1
350 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
351 1 1 1 1 17 ASN H . 17 . HN 1 1
351 1 2 1 1 52 VAL H . 52 . HN 1 1
352 1 1 1 1 17 ASN H . 17 . HN 1 1
352 1 2 1 1 52 VAL HB . 52 . HB 1 1
353 1 1 1 1 17 ASN H . 17 . HN 1 1
353 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
354 1 1 1 1 17 ASN H . 17 . HN 1 1
354 1 2 1 1 53 ALA MB . 53 . HB* 1 1
355 1 1 1 1 17 ASN HA . 17 . HA 1 1
355 1 2 1 1 18 GLY H . 18 . HN 1 1
356 1 1 1 1 17 ASN HA . 17 . HA 1 1
356 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
357 1 1 1 1 17 ASN QB . 17 . HB* 1 1
357 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
358 1 1 1 1 17 ASN QB . 17 . HB* 1 1
358 1 2 1 1 52 VAL H . 52 . HN 1 1
359 1 1 1 1 17 ASN QB . 17 . HB* 1 1
359 1 2 1 1 53 ALA HA . 53 . HA 1 1
360 1 1 1 1 17 ASN QB . 17 . HB* 1 1
360 1 2 1 1 56 LEU QD . 56 . HD* 1 1
361 1 1 1 1 17 ASN QB . 17 . HB* 1 1
361 1 2 1 1 64 PHE QE . 64 . HE* 1 1
362 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
362 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
363 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
363 1 2 1 1 53 ALA MB . 53 . HB* 1 1
364 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
364 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
365 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
365 1 2 1 1 53 ALA MB . 53 . HB* 1 1
366 1 1 1 1 19 TYR H . 19 . HN 1 1
366 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
367 1 1 1 1 19 TYR HA . 19 . HA 1 1
367 1 2 1 1 19 TYR QD . 19 . HD* 1 1
368 1 1 1 1 19 TYR HA . 19 . HA 1 1
368 1 2 1 1 19 TYR QE . 19 . HE* 1 1
369 1 1 1 1 19 TYR HA . 19 . HA 1 1
369 1 2 1 1 20 THR H . 20 . HN 1 1
370 1 1 1 1 19 TYR HA . 19 . HA 1 1
370 1 2 1 1 20 THR MG . 20 . HG2* 1 1
371 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
371 1 2 1 1 20 THR MG . 20 . HG2* 1 1
372 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
372 1 2 1 1 20 THR H . 20 . HN 1 1
373 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
373 1 2 1 1 21 LYS H . 21 . HN 1 1
374 1 1 1 1 20 THR H . 20 . HN 1 1
374 1 2 1 1 20 THR HB . 20 . HB 1 1
375 1 1 1 1 20 THR H . 20 . HN 1 1
375 1 2 1 1 20 THR MG . 20 . HG2* 1 1
376 1 1 1 1 20 THR HA . 20 . HA 1 1
376 1 2 1 1 20 THR MG . 20 . HG2* 1 1
377 1 1 1 1 20 THR HA . 20 . HA 1 1
377 1 2 1 1 21 LYS H . 21 . HN 1 1
378 1 1 1 1 20 THR HA . 20 . HA 1 1
378 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1
379 1 1 1 1 20 THR HA . 20 . HA 1 1
379 1 2 1 1 72 PRO HG2 . 72 . HG2 1 1
380 1 1 1 1 20 THR HA . 20 . HA 1 1
380 1 2 1 1 72 PRO HG3 . 72 . HG1 1 1
381 1 1 1 1 20 THR HB . 20 . HB 1 1
381 1 2 1 1 21 LYS H . 21 . HN 1 1
382 1 1 1 1 20 THR HB . 20 . HB 1 1
382 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
383 1 1 1 1 20 THR HB . 20 . HB 1 1
383 1 2 1 1 27 LEU HG . 27 . HG 1 1
384 1 1 1 1 20 THR HB . 20 . HB 1 1
384 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
385 1 1 1 1 20 THR HB . 20 . HB 1 1
385 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1
386 1 1 1 1 20 THR HB . 20 . HB 1 1
386 1 2 1 1 72 PRO HB3 . 72 . HB1 1 1
387 1 1 1 1 20 THR HB . 20 . HB 1 1
387 1 2 1 1 72 PRO HG2 . 72 . HG2 1 1
388 1 1 1 1 20 THR HB . 20 . HB 1 1
388 1 2 1 1 72 PRO HG3 . 72 . HG1 1 1
389 1 1 1 1 20 THR MG . 20 . HG2* 1 1
389 1 2 1 1 21 LYS H . 21 . HN 1 1
390 1 1 1 1 20 THR MG . 20 . HG2* 1 1
390 1 2 1 1 53 ALA HA . 53 . HA 1 1
391 1 1 1 1 20 THR MG . 20 . HG2* 1 1
391 1 2 1 1 54 SER H . 54 . HN 1 1
392 1 1 1 1 20 THR MG . 20 . HG2* 1 1
392 1 2 1 1 54 SER HB2 . 54 . HB2 1 1
393 1 1 1 1 20 THR MG . 20 . HG2* 1 1
393 1 2 1 1 54 SER HB3 . 54 . HB1 1 1
394 1 1 1 1 20 THR MG . 20 . HG2* 1 1
394 1 2 1 1 55 ASN H . 55 . HN 1 1
395 1 1 1 1 20 THR MG . 20 . HG2* 1 1
395 1 2 1 1 72 PRO HD2 . 72 . HD2 1 1
396 1 1 1 1 20 THR MG . 20 . HG2* 1 1
396 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
397 1 1 1 1 20 THR MG . 20 . HG2* 1 1
397 1 2 1 1 72 PRO HG2 . 72 . HG2 1 1
398 1 1 1 1 20 THR MG . 20 . HG2* 1 1
398 1 2 1 1 72 PRO HG3 . 72 . HG1 1 1
399 1 1 1 1 21 LYS H . 21 . HN 1 1
399 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
400 1 1 1 1 21 LYS H . 21 . HN 1 1
400 1 2 1 1 21 LYS HE2 . 21 . HE2 1 1
401 1 1 1 1 21 LYS H . 21 . HN 1 1
401 1 2 1 1 21 LYS HE3 . 21 . HE1 1 1
402 1 1 1 1 21 LYS H . 21 . HN 1 1
402 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1
403 1 1 1 1 21 LYS H . 21 . HN 1 1
403 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
404 1 1 1 1 21 LYS H . 21 . HN 1 1
404 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1
405 1 1 1 1 21 LYS H . 21 . HN 1 1
405 1 2 1 1 72 PRO HG2 . 72 . HG2 1 1
406 1 1 1 1 21 LYS HA . 21 . HA 1 1
406 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1
407 1 1 1 1 21 LYS HA . 21 . HA 1 1
407 1 2 1 1 21 LYS HG3 . 21 . HG1 1 1
408 1 1 1 1 21 LYS HA . 21 . HA 1 1
408 1 2 1 1 22 PRO HA . 22 . HA 1 1
409 1 1 1 1 21 LYS HA . 21 . HA 1 1
409 1 2 1 1 22 PRO HB2 . 22 . HB2 1 1
410 1 1 1 1 21 LYS HA . 21 . HA 1 1
410 1 2 1 1 22 PRO HB3 . 22 . HB1 1 1
411 1 1 1 1 21 LYS HA . 21 . HA 1 1
411 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
412 1 1 1 1 21 LYS HA . 21 . HA 1 1
412 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
413 1 1 1 1 21 LYS HA . 21 . HA 1 1
413 1 2 1 1 23 GLY H . 23 . HN 1 1
414 1 1 1 1 21 LYS HA . 21 . HA 1 1
414 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
415 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
415 1 2 1 1 22 PRO HA . 22 . HA 1 1
416 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
416 1 2 1 1 22 PRO HA . 22 . HA 1 1
417 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
417 1 2 1 1 22 PRO HB2 . 22 . HB2 1 1
418 1 1 1 1 21 LYS QD . 21 . HD* 1 1
418 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
419 1 1 1 1 21 LYS HD2 . 21 . HD2 1 1
419 1 2 1 1 22 PRO HA . 22 . HA 1 1
420 1 1 1 1 21 LYS HD3 . 21 . HD1 1 1
420 1 2 1 1 22 PRO HA . 22 . HA 1 1
421 1 1 1 1 21 LYS HE2 . 21 . HE2 1 1
421 1 2 1 1 23 GLY H . 23 . HN 1 1
422 1 1 1 1 21 LYS HE3 . 21 . HE1 1 1
422 1 2 1 1 23 GLY H . 23 . HN 1 1
423 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
423 1 2 1 1 22 PRO HA . 22 . HA 1 1
424 1 1 1 1 21 LYS HG3 . 21 . HG1 1 1
424 1 2 1 1 22 PRO HA . 22 . HA 1 1
425 1 1 1 1 22 PRO HA . 22 . HA 1 1
425 1 2 1 1 23 GLY H . 23 . HN 1 1
426 1 1 1 1 22 PRO HA . 22 . HA 1 1
426 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
427 1 1 1 1 22 PRO HA . 22 . HA 1 1
427 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
428 1 1 1 1 22 PRO HA . 22 . HA 1 1
428 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
429 1 1 1 1 22 PRO HA . 22 . HA 1 1
429 1 2 1 1 27 LEU HG . 27 . HG 1 1
430 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
430 1 2 1 1 23 GLY H . 23 . HN 1 1
431 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
431 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
432 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
432 1 2 1 1 25 LEU QD . 25 . HD* 1 1
433 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
433 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
434 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
434 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
435 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
435 1 2 1 1 27 LEU H . 27 . HN 1 1
436 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
436 1 2 1 1 27 LEU HG . 27 . HG 1 1
437 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
437 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
438 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
438 1 2 1 1 23 GLY H . 23 . HN 1 1
439 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
439 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
440 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
440 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
441 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
441 1 2 1 1 27 LEU HG . 27 . HG 1 1
442 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
442 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
443 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
443 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
444 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
444 1 2 1 1 27 LEU HG . 27 . HG 1 1
445 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
445 1 2 1 1 72 PRO HA . 72 . HA 1 1
446 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
446 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1
447 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
447 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
448 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
448 1 2 1 1 23 GLY H . 23 . HN 1 1
449 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
449 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
450 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
450 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
451 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
451 1 2 1 1 27 LEU HG . 27 . HG 1 1
452 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
452 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1
453 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
453 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
454 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
454 1 2 1 1 23 GLY H . 23 . HN 1 1
455 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
455 1 2 1 1 26 GLN QG . 26 . HG* 1 1
456 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
456 1 2 1 1 27 LEU H . 27 . HN 1 1
457 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
457 1 2 1 1 27 LEU HA . 27 . HA 1 1
458 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
458 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
459 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
459 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
460 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
460 1 2 1 1 27 LEU HG . 27 . HG 1 1
461 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
461 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1
462 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
462 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
463 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
463 1 2 1 1 26 GLN QG . 26 . HG* 1 1
464 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
464 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
465 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
465 1 2 1 1 27 LEU HG . 27 . HG 1 1
466 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
466 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1
467 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
467 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
468 1 1 1 1 23 GLY H . 23 . HN 1 1
468 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
469 1 1 1 1 23 GLY H . 23 . HN 1 1
469 1 2 1 1 24 ARG H . 24 . HN 1 1
470 1 1 1 1 23 GLY H . 23 . HN 1 1
470 1 2 1 1 25 LEU QD . 25 . HD* 1 1
471 1 1 1 1 23 GLY H . 23 . HN 1 1
471 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
472 1 1 1 1 23 GLY H . 23 . HN 1 1
472 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
473 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
473 1 2 1 1 24 ARG H . 24 . HN 1 1
474 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
474 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
475 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
475 1 2 1 1 27 LEU HG . 27 . HG 1 1
476 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
476 1 2 1 1 25 LEU H . 25 . HN 1 1
477 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
477 1 2 1 1 25 LEU QD . 25 . HD* 1 1
478 1 1 1 1 24 ARG H . 24 . HN 1 1
478 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
479 1 1 1 1 24 ARG H . 24 . HN 1 1
479 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
480 1 1 1 1 24 ARG H . 24 . HN 1 1
480 1 2 1 1 24 ARG QG . 24 . HG* 1 1
481 1 1 1 1 24 ARG H . 24 . HN 1 1
481 1 2 1 1 25 LEU H . 25 . HN 1 1
482 1 1 1 1 24 ARG H . 24 . HN 1 1
482 1 2 1 1 26 GLN H . 26 . HN 1 1
483 1 1 1 1 24 ARG HA . 24 . HA 1 1
483 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
484 1 1 1 1 24 ARG HA . 24 . HA 1 1
484 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
485 1 1 1 1 24 ARG HA . 24 . HA 1 1
485 1 2 1 1 26 GLN H . 26 . HN 1 1
486 1 1 1 1 24 ARG HA . 24 . HA 1 1
486 1 2 1 1 27 LEU H . 27 . HN 1 1
487 1 1 1 1 24 ARG HA . 24 . HA 1 1
487 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
488 1 1 1 1 24 ARG HA . 24 . HA 1 1
488 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
489 1 1 1 1 24 ARG HA . 24 . HA 1 1
489 1 2 1 1 27 LEU HG . 27 . HG 1 1
490 1 1 1 1 24 ARG HA . 24 . HA 1 1
490 1 2 1 1 28 HIS H . 28 . HN 1 1
491 1 1 1 1 24 ARG HA . 24 . HA 1 1
491 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
492 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
492 1 2 1 1 25 LEU H . 25 . HN 1 1
493 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
493 1 2 1 1 28 HIS H . 28 . HN 1 1
494 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
494 1 2 1 1 25 LEU H . 25 . HN 1 1
495 1 1 1 1 24 ARG QG . 24 . HG* 1 1
495 1 2 1 1 25 LEU H . 25 . HN 1 1
496 1 1 1 1 24 ARG QG . 24 . HG* 1 1
496 1 2 1 1 25 LEU HA . 25 . HA 1 1
497 1 1 1 1 24 ARG QG . 24 . HG* 1 1
497 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
498 1 1 1 1 25 LEU H . 25 . HN 1 1
498 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
499 1 1 1 1 25 LEU H . 25 . HN 1 1
499 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
500 1 1 1 1 25 LEU H . 25 . HN 1 1
500 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
501 1 1 1 1 25 LEU H . 25 . HN 1 1
501 1 2 1 1 25 LEU QD . 25 . HD* 1 1
502 1 1 1 1 25 LEU H . 25 . HN 1 1
502 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
503 1 1 1 1 25 LEU H . 25 . HN 1 1
503 1 2 1 1 25 LEU HG . 25 . HG 1 1
504 1 1 1 1 25 LEU H . 25 . HN 1 1
504 1 2 1 1 26 GLN H . 26 . HN 1 1
505 1 1 1 1 25 LEU HA . 25 . HA 1 1
505 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
506 1 1 1 1 25 LEU HA . 25 . HA 1 1
506 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
507 1 1 1 1 25 LEU HA . 25 . HA 1 1
507 1 2 1 1 25 LEU HG . 25 . HG 1 1
508 1 1 1 1 25 LEU HA . 25 . HA 1 1
508 1 2 1 1 28 HIS H . 28 . HN 1 1
509 1 1 1 1 25 LEU HA . 25 . HA 1 1
509 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
510 1 1 1 1 25 LEU HA . 25 . HA 1 1
510 1 2 1 1 28 HIS HB3 . 28 . HB1 1 1
511 1 1 1 1 25 LEU HA . 25 . HA 1 1
511 1 2 1 1 29 GLU H . 29 . HN 1 1
512 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
512 1 2 1 1 26 GLN H . 26 . HN 1 1
513 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
513 1 2 1 1 26 GLN HA . 26 . HA 1 1
514 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
514 1 2 1 1 26 GLN H . 26 . HN 1 1
515 1 1 1 1 25 LEU QD . 25 . HD* 1 1
515 1 2 1 1 26 GLN H . 26 . HN 1 1
516 1 1 1 1 25 LEU QD . 25 . HD* 1 1
516 1 2 1 1 26 GLN HA . 26 . HA 1 1
517 1 1 1 1 25 LEU QD . 25 . HD* 1 1
517 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
518 1 1 1 1 25 LEU QD . 25 . HD* 1 1
518 1 2 1 1 26 GLN QE . 26 . HE2* 1 1
519 1 1 1 1 25 LEU QD . 25 . HD* 1 1
519 1 2 1 1 29 GLU H . 29 . HN 1 1
520 1 1 1 1 25 LEU HG . 25 . HG 1 1
520 1 2 1 1 26 GLN H . 26 . HN 1 1
521 1 1 1 1 26 GLN H . 26 . HN 1 1
521 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
522 1 1 1 1 26 GLN H . 26 . HN 1 1
522 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
523 1 1 1 1 26 GLN H . 26 . HN 1 1
523 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
524 1 1 1 1 26 GLN H . 26 . HN 1 1
524 1 2 1 1 26 GLN QG . 26 . HG* 1 1
525 1 1 1 1 26 GLN H . 26 . HN 1 1
525 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
526 1 1 1 1 26 GLN H . 26 . HN 1 1
526 1 2 1 1 27 LEU H . 27 . HN 1 1
527 1 1 1 1 26 GLN H . 26 . HN 1 1
527 1 2 1 1 27 LEU HG . 27 . HG 1 1
528 1 1 1 1 26 GLN HA . 26 . HA 1 1
528 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
529 1 1 1 1 26 GLN HA . 26 . HA 1 1
529 1 2 1 1 26 GLN QG . 26 . HG* 1 1
530 1 1 1 1 26 GLN HA . 26 . HA 1 1
530 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
531 1 1 1 1 26 GLN HA . 26 . HA 1 1
531 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
532 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
532 1 2 1 1 27 LEU H . 27 . HN 1 1
533 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
533 1 2 1 1 27 LEU H . 27 . HN 1 1
534 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
534 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
535 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
535 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
536 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
536 1 2 1 1 27 LEU HG . 27 . HG 1 1
537 1 1 1 1 26 GLN QG . 26 . HG* 1 1
537 1 2 1 1 27 LEU H . 27 . HN 1 1
538 1 1 1 1 26 GLN QG . 26 . HG* 1 1
538 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
539 1 1 1 1 26 GLN QG . 26 . HG* 1 1
539 1 2 1 1 27 LEU HG . 27 . HG 1 1
540 1 1 1 1 26 GLN QG . 26 . HG* 1 1
540 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
541 1 1 1 1 27 LEU H . 27 . HN 1 1
541 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
542 1 1 1 1 27 LEU H . 27 . HN 1 1
542 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
543 1 1 1 1 27 LEU H . 27 . HN 1 1
543 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
544 1 1 1 1 27 LEU H . 27 . HN 1 1
544 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
545 1 1 1 1 27 LEU H . 27 . HN 1 1
545 1 2 1 1 27 LEU HG . 27 . HG 1 1
546 1 1 1 1 27 LEU H . 27 . HN 1 1
546 1 2 1 1 28 HIS H . 28 . HN 1 1
547 1 1 1 1 27 LEU H . 27 . HN 1 1
547 1 2 1 1 28 HIS HA . 28 . HA 1 1
548 1 1 1 1 27 LEU H . 27 . HN 1 1
548 1 2 1 1 29 GLU H . 29 . HN 1 1
549 1 1 1 1 27 LEU H . 27 . HN 1 1
549 1 2 1 1 30 MET H . 30 . HN 1 1
550 1 1 1 1 27 LEU HA . 27 . HA 1 1
550 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
551 1 1 1 1 27 LEU HA . 27 . HA 1 1
551 1 2 1 1 30 MET H . 30 . HN 1 1
552 1 1 1 1 27 LEU HA . 27 . HA 1 1
552 1 2 1 1 30 MET HB2 . 30 . HB2 1 1
553 1 1 1 1 27 LEU HA . 27 . HA 1 1
553 1 2 1 1 30 MET HB3 . 30 . HB1 1 1
554 1 1 1 1 27 LEU HA . 27 . HA 1 1
554 1 2 1 1 30 MET HG2 . 30 . HG2 1 1
555 1 1 1 1 27 LEU HA . 27 . HA 1 1
555 1 2 1 1 30 MET HG3 . 30 . HG1 1 1
556 1 1 1 1 27 LEU HA . 27 . HA 1 1
556 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
557 1 1 1 1 27 LEU HA . 27 . HA 1 1
557 1 2 1 1 75 ILE HB . 75 . HB 1 1
558 1 1 1 1 27 LEU HA . 27 . HA 1 1
558 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
559 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
559 1 2 1 1 28 HIS H . 28 . HN 1 1
560 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
560 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
561 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
561 1 2 1 1 28 HIS H . 28 . HN 1 1
562 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
562 1 2 1 1 29 GLU H . 29 . HN 1 1
563 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
563 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
564 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
564 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
565 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
565 1 2 1 1 72 PRO HA . 72 . HA 1 1
566 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
566 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1
567 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
567 1 2 1 1 72 PRO HB3 . 72 . HB1 1 1
568 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
568 1 2 1 1 72 PRO HG2 . 72 . HG2 1 1
569 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
569 1 2 1 1 72 PRO HG3 . 72 . HG1 1 1
570 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
570 1 2 1 1 30 MET HB2 . 30 . HB2 1 1
571 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
571 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
572 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
572 1 2 1 1 72 PRO HA . 72 . HA 1 1
573 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
573 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1
574 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
574 1 2 1 1 72 PRO HG2 . 72 . HG2 1 1
575 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
575 1 2 1 1 75 ILE HB . 75 . HB 1 1
576 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
576 1 2 1 1 76 VAL HA . 76 . HA 1 1
577 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
577 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
578 1 1 1 1 27 LEU HG . 27 . HG 1 1
578 1 2 1 1 72 PRO HA . 72 . HA 1 1
579 1 1 1 1 27 LEU HG . 27 . HG 1 1
579 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1
580 1 1 1 1 27 LEU HG . 27 . HG 1 1
580 1 2 1 1 72 PRO HB3 . 72 . HB1 1 1
581 1 1 1 1 27 LEU HG . 27 . HG 1 1
581 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
582 1 1 1 1 28 HIS H . 28 . HN 1 1
582 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
583 1 1 1 1 28 HIS H . 28 . HN 1 1
583 1 2 1 1 28 HIS HB3 . 28 . HB1 1 1
584 1 1 1 1 28 HIS H . 28 . HN 1 1
584 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
585 1 1 1 1 28 HIS H . 28 . HN 1 1
585 1 2 1 1 29 GLU H . 29 . HN 1 1
586 1 1 1 1 28 HIS HA . 28 . HA 1 1
586 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
587 1 1 1 1 28 HIS HA . 28 . HA 1 1
587 1 2 1 1 30 MET H . 30 . HN 1 1
588 1 1 1 1 28 HIS HA . 28 . HA 1 1
588 1 2 1 1 31 ILE H . 31 . HN 1 1
589 1 1 1 1 28 HIS HA . 28 . HA 1 1
589 1 2 1 1 31 ILE HB . 31 . HB 1 1
590 1 1 1 1 28 HIS HA . 28 . HA 1 1
590 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
591 1 1 1 1 28 HIS HA . 28 . HA 1 1
591 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
592 1 1 1 1 28 HIS HA . 28 . HA 1 1
592 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
593 1 1 1 1 28 HIS HA . 28 . HA 1 1
593 1 2 1 1 32 VAL H . 32 . HN 1 1
594 1 1 1 1 28 HIS HA . 28 . HA 1 1
594 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
595 1 1 1 1 28 HIS HA . 28 . HA 1 1
595 1 2 1 1 38 PHE QD . 38 . HD* 1 1
596 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
596 1 2 1 1 29 GLU H . 29 . HN 1 1
597 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
597 1 2 1 1 29 GLU H . 29 . HN 1 1
598 1 1 1 1 28 HIS HD2 . 28 . HD2 1 1
598 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
599 1 1 1 1 28 HIS HD2 . 28 . HD2 1 1
599 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
600 1 1 1 1 29 GLU H . 29 . HN 1 1
600 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
601 1 1 1 1 29 GLU H . 29 . HN 1 1
601 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
602 1 1 1 1 29 GLU H . 29 . HN 1 1
602 1 2 1 1 29 GLU QG . 29 . HG* 1 1
603 1 1 1 1 29 GLU H . 29 . HN 1 1
603 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
604 1 1 1 1 29 GLU H . 29 . HN 1 1
604 1 2 1 1 30 MET H . 30 . HN 1 1
605 1 1 1 1 29 GLU H . 29 . HN 1 1
605 1 2 1 1 30 MET QG . 30 . HG* 1 1
606 1 1 1 1 29 GLU H . 29 . HN 1 1
606 1 2 1 1 31 ILE H . 31 . HN 1 1
607 1 1 1 1 29 GLU H . 29 . HN 1 1
607 1 2 1 1 33 LEU QD . 33 . HD* 1 1
608 1 1 1 1 29 GLU HA . 29 . HA 1 1
608 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
609 1 1 1 1 29 GLU HA . 29 . HA 1 1
609 1 2 1 1 29 GLU QG . 29 . HG* 1 1
610 1 1 1 1 29 GLU HA . 29 . HA 1 1
610 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
611 1 1 1 1 29 GLU HA . 29 . HA 1 1
611 1 2 1 1 32 VAL H . 32 . HN 1 1
612 1 1 1 1 29 GLU HA . 29 . HA 1 1
612 1 2 1 1 32 VAL HB . 32 . HB 1 1
613 1 1 1 1 29 GLU HA . 29 . HA 1 1
613 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
614 1 1 1 1 29 GLU HA . 29 . HA 1 1
614 1 2 1 1 33 LEU QD . 33 . HD* 1 1
615 1 1 1 1 29 GLU HA . 29 . HA 1 1
615 1 2 1 1 33 LEU HG . 33 . HG 1 1
616 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
616 1 2 1 1 30 MET H . 30 . HN 1 1
617 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
617 1 2 1 1 30 MET HA . 30 . HA 1 1
618 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
618 1 2 1 1 30 MET HB2 . 30 . HB2 1 1
619 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
619 1 2 1 1 30 MET QG . 30 . HG* 1 1
620 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
620 1 2 1 1 33 LEU QD . 33 . HD* 1 1
621 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
621 1 2 1 1 30 MET H . 30 . HN 1 1
622 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
622 1 2 1 1 30 MET HA . 30 . HA 1 1
623 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
623 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
624 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
624 1 2 1 1 33 LEU QD . 33 . HD* 1 1
625 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
625 1 2 1 1 33 LEU HG . 33 . HG 1 1
626 1 1 1 1 29 GLU QG . 29 . HG* 1 1
626 1 2 1 1 30 MET H . 30 . HN 1 1
627 1 1 1 1 29 GLU QG . 29 . HG* 1 1
627 1 2 1 1 33 LEU QD . 33 . HD* 1 1
628 1 1 1 1 30 MET H . 30 . HN 1 1
628 1 2 1 1 30 MET HB2 . 30 . HB2 1 1
629 1 1 1 1 30 MET H . 30 . HN 1 1
629 1 2 1 1 30 MET HB3 . 30 . HB1 1 1
630 1 1 1 1 30 MET H . 30 . HN 1 1
630 1 2 1 1 30 MET ME . 30 . HE* 1 1
631 1 1 1 1 30 MET H . 30 . HN 1 1
631 1 2 1 1 30 MET HG2 . 30 . HG2 1 1
632 1 1 1 1 30 MET H . 30 . HN 1 1
632 1 2 1 1 30 MET QG . 30 . HG* 1 1
633 1 1 1 1 30 MET H . 30 . HN 1 1
633 1 2 1 1 30 MET HG3 . 30 . HG1 1 1
634 1 1 1 1 30 MET H . 30 . HN 1 1
634 1 2 1 1 31 ILE H . 31 . HN 1 1
635 1 1 1 1 30 MET H . 30 . HN 1 1
635 1 2 1 1 33 LEU QD . 33 . HD* 1 1
636 1 1 1 1 30 MET H . 30 . HN 1 1
636 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
637 1 1 1 1 30 MET H . 30 . HN 1 1
637 1 2 1 1 79 VAL QG . 79 . HG* 1 1
638 1 1 1 1 30 MET HA . 30 . HA 1 1
638 1 2 1 1 30 MET HG2 . 30 . HG2 1 1
639 1 1 1 1 30 MET HA . 30 . HA 1 1
639 1 2 1 1 30 MET QG . 30 . HG* 1 1
640 1 1 1 1 30 MET HA . 30 . HA 1 1
640 1 2 1 1 30 MET HG3 . 30 . HG1 1 1
641 1 1 1 1 30 MET HA . 30 . HA 1 1
641 1 2 1 1 33 LEU H . 33 . HN 1 1
642 1 1 1 1 30 MET HA . 30 . HA 1 1
642 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
643 1 1 1 1 30 MET HA . 30 . HA 1 1
643 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
644 1 1 1 1 30 MET HA . 30 . HA 1 1
644 1 2 1 1 33 LEU QD . 33 . HD* 1 1
645 1 1 1 1 30 MET HA . 30 . HA 1 1
645 1 2 1 1 33 LEU HG . 33 . HG 1 1
646 1 1 1 1 30 MET HA . 30 . HA 1 1
646 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
647 1 1 1 1 30 MET HA . 30 . HA 1 1
647 1 2 1 1 79 VAL QG . 79 . HG* 1 1
648 1 1 1 1 30 MET HA . 30 . HA 1 1
648 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
649 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
649 1 2 1 1 31 ILE H . 31 . HN 1 1
650 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
650 1 2 1 1 31 ILE HB . 31 . HB 1 1
651 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
651 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
652 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
652 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
653 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
653 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
654 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
654 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
655 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
655 1 2 1 1 79 VAL QG . 79 . HG* 1 1
656 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
656 1 2 1 1 31 ILE H . 31 . HN 1 1
657 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
657 1 2 1 1 79 VAL QG . 79 . HG* 1 1
658 1 1 1 1 30 MET QG . 30 . HG* 1 1
658 1 2 1 1 31 ILE H . 31 . HN 1 1
659 1 1 1 1 30 MET QG . 30 . HG* 1 1
659 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
660 1 1 1 1 30 MET QG . 30 . HG* 1 1
660 1 2 1 1 79 VAL QG . 79 . HG* 1 1
661 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
661 1 2 1 1 31 ILE H . 31 . HN 1 1
662 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
662 1 2 1 1 31 ILE H . 31 . HN 1 1
663 1 1 1 1 31 ILE H . 31 . HN 1 1
663 1 2 1 1 31 ILE HB . 31 . HB 1 1
664 1 1 1 1 31 ILE H . 31 . HN 1 1
664 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
665 1 1 1 1 31 ILE H . 31 . HN 1 1
665 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
666 1 1 1 1 31 ILE H . 31 . HN 1 1
666 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
667 1 1 1 1 31 ILE H . 31 . HN 1 1
667 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
668 1 1 1 1 31 ILE H . 31 . HN 1 1
668 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
669 1 1 1 1 31 ILE H . 31 . HN 1 1
669 1 2 1 1 32 VAL H . 32 . HN 1 1
670 1 1 1 1 31 ILE H . 31 . HN 1 1
670 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
671 1 1 1 1 31 ILE H . 31 . HN 1 1
671 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
672 1 1 1 1 31 ILE HA . 31 . HA 1 1
672 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
673 1 1 1 1 31 ILE HA . 31 . HA 1 1
673 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
674 1 1 1 1 31 ILE HA . 31 . HA 1 1
674 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
675 1 1 1 1 31 ILE HA . 31 . HA 1 1
675 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
676 1 1 1 1 31 ILE HA . 31 . HA 1 1
676 1 2 1 1 32 VAL HA . 32 . HA 1 1
677 1 1 1 1 31 ILE HA . 31 . HA 1 1
677 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
678 1 1 1 1 31 ILE HA . 31 . HA 1 1
678 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
679 1 1 1 1 31 ILE HA . 31 . HA 1 1
679 1 2 1 1 79 VAL QG . 79 . HG* 1 1
680 1 1 1 1 31 ILE HB . 31 . HB 1 1
680 1 2 1 1 32 VAL H . 32 . HN 1 1
681 1 1 1 1 31 ILE HB . 31 . HB 1 1
681 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
682 1 1 1 1 31 ILE HB . 31 . HB 1 1
682 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
683 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
683 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
684 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
684 1 2 1 1 38 PHE HA . 38 . HA 1 1
685 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
685 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
686 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
686 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
687 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
687 1 2 1 1 38 PHE QD . 38 . HD* 1 1
688 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
688 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
689 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
689 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
690 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
690 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
691 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
691 1 2 1 1 79 VAL QG . 79 . HG* 1 1
692 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
692 1 2 1 1 32 VAL H . 32 . HN 1 1
693 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
693 1 2 1 1 32 VAL HA . 32 . HA 1 1
694 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
694 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
695 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
695 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
696 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
696 1 2 1 1 36 GLY H . 36 . HN 1 1
697 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
697 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
698 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
698 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
699 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
699 1 2 1 1 37 LYS H . 37 . HN 1 1
700 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
700 1 2 1 1 37 LYS HA . 37 . HA 1 1
701 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
701 1 2 1 1 38 PHE H . 38 . HN 1 1
702 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
702 1 2 1 1 38 PHE HA . 38 . HA 1 1
703 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
703 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
704 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
704 1 2 1 1 38 PHE QB . 38 . HB* 1 1
705 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
705 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
706 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
706 1 2 1 1 38 PHE QD . 38 . HD* 1 1
707 1 1 1 1 32 VAL H . 32 . HN 1 1
707 1 2 1 1 32 VAL HB . 32 . HB 1 1
708 1 1 1 1 32 VAL H . 32 . HN 1 1
708 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
709 1 1 1 1 32 VAL H . 32 . HN 1 1
709 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
710 1 1 1 1 32 VAL H . 32 . HN 1 1
710 1 2 1 1 33 LEU H . 33 . HN 1 1
711 1 1 1 1 32 VAL H . 32 . HN 1 1
711 1 2 1 1 33 LEU QD . 33 . HD* 1 1
712 1 1 1 1 32 VAL H . 32 . HN 1 1
712 1 2 1 1 34 HIS H . 34 . HN 1 1
713 1 1 1 1 32 VAL HA . 32 . HA 1 1
713 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
714 1 1 1 1 32 VAL HA . 32 . HA 1 1
714 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
715 1 1 1 1 32 VAL HA . 32 . HA 1 1
715 1 2 1 1 34 HIS H . 34 . HN 1 1
716 1 1 1 1 32 VAL HA . 32 . HA 1 1
716 1 2 1 1 35 GLY H . 35 . HN 1 1
717 1 1 1 1 32 VAL HA . 32 . HA 1 1
717 1 2 1 1 36 GLY H . 36 . HN 1 1
718 1 1 1 1 32 VAL HA . 32 . HA 1 1
718 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
719 1 1 1 1 32 VAL HA . 32 . HA 1 1
719 1 2 1 1 37 LYS HA . 37 . HA 1 1
720 1 1 1 1 32 VAL HB . 32 . HB 1 1
720 1 2 1 1 33 LEU H . 33 . HN 1 1
721 1 1 1 1 32 VAL HB . 32 . HB 1 1
721 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
722 1 1 1 1 32 VAL HB . 32 . HB 1 1
722 1 2 1 1 38 PHE QE . 38 . HE* 1 1
723 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
723 1 2 1 1 33 LEU H . 33 . HN 1 1
724 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
724 1 2 1 1 33 LEU HA . 33 . HA 1 1
725 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
725 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
726 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
726 1 2 1 1 37 LYS HA . 37 . HA 1 1
727 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
727 1 2 1 1 38 PHE H . 38 . HN 1 1
728 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
728 1 2 1 1 38 PHE QD . 38 . HD* 1 1
729 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
729 1 2 1 1 38 PHE QE . 38 . HE* 1 1
730 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
730 1 2 1 1 33 LEU H . 33 . HN 1 1
731 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
731 1 2 1 1 33 LEU QD . 33 . HD* 1 1
732 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
732 1 2 1 1 34 HIS H . 34 . HN 1 1
733 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
733 1 2 1 1 36 GLY H . 36 . HN 1 1
734 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
734 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
735 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
735 1 2 1 1 37 LYS HA . 37 . HA 1 1
736 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
736 1 2 1 1 38 PHE H . 38 . HN 1 1
737 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
737 1 2 1 1 38 PHE QD . 38 . HD* 1 1
738 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
738 1 2 1 1 38 PHE QE . 38 . HE* 1 1
739 1 1 1 1 33 LEU H . 33 . HN 1 1
739 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
740 1 1 1 1 33 LEU H . 33 . HN 1 1
740 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
741 1 1 1 1 33 LEU H . 33 . HN 1 1
741 1 2 1 1 33 LEU QD . 33 . HD* 1 1
742 1 1 1 1 33 LEU H . 33 . HN 1 1
742 1 2 1 1 33 LEU HG . 33 . HG 1 1
743 1 1 1 1 33 LEU H . 33 . HN 1 1
743 1 2 1 1 34 HIS H . 34 . HN 1 1
744 1 1 1 1 33 LEU HA . 33 . HA 1 1
744 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
745 1 1 1 1 33 LEU HA . 33 . HA 1 1
745 1 2 1 1 33 LEU QD . 33 . HD* 1 1
746 1 1 1 1 33 LEU HA . 33 . HA 1 1
746 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
747 1 1 1 1 33 LEU HA . 33 . HA 1 1
747 1 2 1 1 33 LEU HG . 33 . HG 1 1
748 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
748 1 2 1 1 34 HIS H . 34 . HN 1 1
749 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
749 1 2 1 1 34 HIS QB . 34 . HB* 1 1
750 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
750 1 2 1 1 34 HIS H . 34 . HN 1 1
751 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
751 1 2 1 1 35 GLY H . 35 . HN 1 1
752 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
752 1 2 1 1 79 VAL QG . 79 . HG* 1 1
753 1 1 1 1 33 LEU QD . 33 . HD* 1 1
753 1 2 1 1 34 HIS H . 34 . HN 1 1
754 1 1 1 1 33 LEU QD . 33 . HD* 1 1
754 1 2 1 1 79 VAL QG . 79 . HG* 1 1
755 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
755 1 2 1 1 34 HIS H . 34 . HN 1 1
756 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
756 1 2 1 1 34 HIS H . 34 . HN 1 1
757 1 1 1 1 33 LEU HG . 33 . HG 1 1
757 1 2 1 1 34 HIS H . 34 . HN 1 1
758 1 1 1 1 34 HIS H . 34 . HN 1 1
758 1 2 1 1 34 HIS HB2 . 34 . HB2 1 1
759 1 1 1 1 34 HIS H . 34 . HN 1 1
759 1 2 1 1 34 HIS QB . 34 . HB* 1 1
760 1 1 1 1 34 HIS H . 34 . HN 1 1
760 1 2 1 1 34 HIS HB3 . 34 . HB1 1 1
761 1 1 1 1 34 HIS H . 34 . HN 1 1
761 1 2 1 1 35 GLY H . 35 . HN 1 1
762 1 1 1 1 34 HIS H . 34 . HN 1 1
762 1 2 1 1 36 GLY H . 36 . HN 1 1
763 1 1 1 1 34 HIS H . 34 . HN 1 1
763 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
764 1 1 1 1 34 HIS H . 34 . HN 1 1
764 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
765 1 1 1 1 34 HIS HA . 34 . HA 1 1
765 1 2 1 1 35 GLY QA . 35 . HA* 1 1
766 1 1 1 1 34 HIS QB . 34 . HB* 1 1
766 1 2 1 1 36 GLY H . 36 . HN 1 1
767 1 1 1 1 34 HIS QB . 34 . HB* 1 1
767 1 2 1 1 79 VAL QG . 79 . HG* 1 1
768 1 1 1 1 35 GLY H . 35 . HN 1 1
768 1 2 1 1 35 GLY QA . 35 . HA* 1 1
769 1 1 1 1 35 GLY H . 35 . HN 1 1
769 1 2 1 1 36 GLY H . 36 . HN 1 1
770 1 1 1 1 36 GLY H . 36 . HN 1 1
770 1 2 1 1 37 LYS H . 37 . HN 1 1
771 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
771 1 2 1 1 37 LYS H . 37 . HN 1 1
772 1 1 1 1 37 LYS HA . 37 . HA 1 1
772 1 2 1 1 37 LYS HD2 . 37 . HD2 1 1
773 1 1 1 1 37 LYS HA . 37 . HA 1 1
773 1 2 1 1 37 LYS QD . 37 . HD* 1 1
774 1 1 1 1 37 LYS HA . 37 . HA 1 1
774 1 2 1 1 37 LYS HD3 . 37 . HD1 1 1
775 1 1 1 1 37 LYS HA . 37 . HA 1 1
775 1 2 1 1 37 LYS QE . 37 . HE* 1 1
776 1 1 1 1 37 LYS HA . 37 . HA 1 1
776 1 2 1 1 38 PHE H . 38 . HN 1 1
777 1 1 1 1 37 LYS QB . 37 . HB* 1 1
777 1 2 1 1 37 LYS QD . 37 . HD* 1 1
778 1 1 1 1 37 LYS QB . 37 . HB* 1 1
778 1 2 1 1 38 PHE H . 38 . HN 1 1
779 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
779 1 2 1 1 38 PHE H . 38 . HN 1 1
780 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
780 1 2 1 1 38 PHE H . 38 . HN 1 1
781 1 1 1 1 37 LYS QG . 37 . HG* 1 1
781 1 2 1 1 38 PHE H . 38 . HN 1 1
782 1 1 1 1 38 PHE H . 38 . HN 1 1
782 1 2 1 1 38 PHE QD . 38 . HD* 1 1
783 1 1 1 1 38 PHE H . 38 . HN 1 1
783 1 2 1 1 39 LEU H . 39 . HN 1 1
784 1 1 1 1 38 PHE H . 38 . HN 1 1
784 1 2 1 1 39 LEU QD . 39 . HD* 1 1
785 1 1 1 1 38 PHE HA . 38 . HA 1 1
785 1 2 1 1 38 PHE QD . 38 . HD* 1 1
786 1 1 1 1 38 PHE HA . 38 . HA 1 1
786 1 2 1 1 39 LEU H . 39 . HN 1 1
787 1 1 1 1 38 PHE HA . 38 . HA 1 1
787 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
788 1 1 1 1 38 PHE HA . 38 . HA 1 1
788 1 2 1 1 39 LEU QD . 39 . HD* 1 1
789 1 1 1 1 38 PHE HA . 38 . HA 1 1
789 1 2 1 1 48 VAL QG . 48 . HG* 1 1
790 1 1 1 1 38 PHE QB . 38 . HB* 1 1
790 1 2 1 1 39 LEU H . 39 . HN 1 1
791 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
791 1 2 1 1 39 LEU H . 39 . HN 1 1
792 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
792 1 2 1 1 39 LEU H . 39 . HN 1 1
793 1 1 1 1 39 LEU H . 39 . HN 1 1
793 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
794 1 1 1 1 39 LEU H . 39 . HN 1 1
794 1 2 1 1 39 LEU QD . 39 . HD* 1 1
795 1 1 1 1 39 LEU HA . 39 . HA 1 1
795 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
796 1 1 1 1 39 LEU HA . 39 . HA 1 1
796 1 2 1 1 39 LEU QD . 39 . HD* 1 1
797 1 1 1 1 39 LEU HA . 39 . HA 1 1
797 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
798 1 1 1 1 39 LEU HA . 39 . HA 1 1
798 1 2 1 1 48 VAL QG . 48 . HG* 1 1
799 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
799 1 2 1 1 41 TYR H . 41 . HN 1 1
800 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
800 1 2 1 1 47 THR HB . 47 . HB 1 1
801 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
801 1 2 1 1 48 VAL QG . 48 . HG* 1 1
802 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
802 1 2 1 1 41 TYR H . 41 . HN 1 1
803 1 1 1 1 39 LEU QD . 39 . HD* 1 1
803 1 2 1 1 41 TYR H . 41 . HN 1 1
804 1 1 1 1 39 LEU QD . 39 . HD* 1 1
804 1 2 1 1 41 TYR HA . 41 . HA 1 1
805 1 1 1 1 39 LEU QD . 39 . HD* 1 1
805 1 2 1 1 42 LEU HA . 42 . HA 1 1
806 1 1 1 1 39 LEU QD . 39 . HD* 1 1
806 1 2 1 1 42 LEU QD . 42 . HD* 1 1
807 1 1 1 1 39 LEU QD . 39 . HD* 1 1
807 1 2 1 1 47 THR HA . 47 . HA 1 1
808 1 1 1 1 39 LEU QD . 39 . HD* 1 1
808 1 2 1 1 47 THR HB . 47 . HB 1 1
809 1 1 1 1 39 LEU QD . 39 . HD* 1 1
809 1 2 1 1 47 THR MG . 47 . HG2* 1 1
810 1 1 1 1 39 LEU QD . 39 . HD* 1 1
810 1 2 1 1 48 VAL H . 48 . HN 1 1
811 1 1 1 1 39 LEU QD . 39 . HD* 1 1
811 1 2 1 1 48 VAL HA . 48 . HA 1 1
812 1 1 1 1 39 LEU QD . 39 . HD* 1 1
812 1 2 1 1 48 VAL HB . 48 . HB 1 1
813 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
813 1 2 1 1 47 THR HA . 47 . HA 1 1
814 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
814 1 2 1 1 47 THR MG . 47 . HG2* 1 1
815 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
815 1 2 1 1 48 VAL HA . 48 . HA 1 1
816 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
816 1 2 1 1 48 VAL HB . 48 . HB 1 1
817 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
817 1 2 1 1 47 THR HA . 47 . HA 1 1
818 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
818 1 2 1 1 47 THR MG . 47 . HG2* 1 1
819 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
819 1 2 1 1 48 VAL HA . 48 . HA 1 1
820 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
820 1 2 1 1 48 VAL HB . 48 . HB 1 1
821 1 1 1 1 39 LEU HG . 39 . HG 1 1
821 1 2 1 1 41 TYR H . 41 . HN 1 1
822 1 1 1 1 39 LEU HG . 39 . HG 1 1
822 1 2 1 1 48 VAL QG . 48 . HG* 1 1
823 1 1 1 1 40 HIS HA . 40 . HA 1 1
823 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
824 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1
824 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
825 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1
825 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
826 1 1 1 1 41 TYR H . 41 . HN 1 1
826 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
827 1 1 1 1 41 TYR H . 41 . HN 1 1
827 1 2 1 1 41 TYR QB . 41 . HB* 1 1
828 1 1 1 1 41 TYR H . 41 . HN 1 1
828 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
829 1 1 1 1 41 TYR H . 41 . HN 1 1
829 1 2 1 1 41 TYR QD . 41 . HD* 1 1
830 1 1 1 1 41 TYR HA . 41 . HA 1 1
830 1 2 1 1 41 TYR QD . 41 . HD* 1 1
831 1 1 1 1 41 TYR HA . 41 . HA 1 1
831 1 2 1 1 42 LEU H . 42 . HN 1 1
832 1 1 1 1 41 TYR HA . 41 . HA 1 1
832 1 2 1 1 42 LEU HA . 42 . HA 1 1
833 1 1 1 1 41 TYR HA . 41 . HA 1 1
833 1 2 1 1 42 LEU QB . 42 . HB* 1 1
834 1 1 1 1 41 TYR HA . 41 . HA 1 1
834 1 2 1 1 42 LEU HG . 42 . HG 1 1
835 1 1 1 1 41 TYR QB . 41 . HB* 1 1
835 1 2 1 1 42 LEU H . 42 . HN 1 1
836 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
836 1 2 1 1 42 LEU H . 42 . HN 1 1
837 1 1 1 1 41 TYR HB3 . 41 . HB1 1 1
837 1 2 1 1 42 LEU H . 42 . HN 1 1
838 1 1 1 1 42 LEU H . 42 . HN 1 1
838 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
839 1 1 1 1 42 LEU H . 42 . HN 1 1
839 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
840 1 1 1 1 42 LEU H . 42 . HN 1 1
840 1 2 1 1 42 LEU QD . 42 . HD* 1 1
841 1 1 1 1 42 LEU HA . 42 . HA 1 1
841 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
842 1 1 1 1 42 LEU HA . 42 . HA 1 1
842 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
843 1 1 1 1 42 LEU HA . 42 . HA 1 1
843 1 2 1 1 42 LEU HG . 42 . HG 1 1
844 1 1 1 1 42 LEU QD . 42 . HD* 1 1
844 1 2 1 1 48 VAL HB . 48 . HB 1 1
845 1 1 1 1 42 LEU QD . 42 . HD* 1 1
845 1 2 1 1 48 VAL QG . 48 . HG* 1 1
846 1 1 1 1 42 LEU QD . 42 . HD* 1 1
846 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
847 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
847 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
848 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
848 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
849 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
849 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
850 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
850 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
851 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
851 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
852 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
852 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
853 1 1 1 1 42 LEU HG . 42 . HG 1 1
853 1 2 1 1 48 VAL HB . 48 . HB 1 1
854 1 1 1 1 46 LYS HA . 46 . HA 1 1
854 1 2 1 1 46 LYS QD . 46 . HD* 1 1
855 1 1 1 1 46 LYS HA . 46 . HA 1 1
855 1 2 1 1 46 LYS QE . 46 . HE* 1 1
856 1 1 1 1 46 LYS HA . 46 . HA 1 1
856 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
857 1 1 1 1 46 LYS HA . 46 . HA 1 1
857 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
858 1 1 1 1 46 LYS QB . 46 . HB* 1 1
858 1 2 1 1 46 LYS QD . 46 . HD* 1 1
859 1 1 1 1 46 LYS QB . 46 . HB* 1 1
859 1 2 1 1 46 LYS QE . 46 . HE* 1 1
860 1 1 1 1 46 LYS QE . 46 . HE* 1 1
860 1 2 1 1 46 LYS QG . 46 . HG* 1 1
861 1 1 1 1 47 THR HA . 47 . HA 1 1
861 1 2 1 1 47 THR MG . 47 . HG2* 1 1
862 1 1 1 1 47 THR HA . 47 . HA 1 1
862 1 2 1 1 48 VAL H . 48 . HN 1 1
863 1 1 1 1 47 THR HA . 47 . HA 1 1
863 1 2 1 1 48 VAL HB . 48 . HB 1 1
864 1 1 1 1 47 THR HA . 47 . HA 1 1
864 1 2 1 1 48 VAL QG . 48 . HG* 1 1
865 1 1 1 1 47 THR HB . 47 . HB 1 1
865 1 2 1 1 48 VAL H . 48 . HN 1 1
866 1 1 1 1 47 THR MG . 47 . HG2* 1 1
866 1 2 1 1 48 VAL H . 48 . HN 1 1
867 1 1 1 1 48 VAL H . 48 . HN 1 1
867 1 2 1 1 48 VAL HB . 48 . HB 1 1
868 1 1 1 1 48 VAL H . 48 . HN 1 1
868 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
869 1 1 1 1 48 VAL H . 48 . HN 1 1
869 1 2 1 1 48 VAL QG . 48 . HG* 1 1
870 1 1 1 1 48 VAL H . 48 . HN 1 1
870 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
871 1 1 1 1 48 VAL HA . 48 . HA 1 1
871 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
872 1 1 1 1 48 VAL HA . 48 . HA 1 1
872 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
873 1 1 1 1 48 VAL HA . 48 . HA 1 1
873 1 2 1 1 49 THR H . 49 . HN 1 1
874 1 1 1 1 48 VAL HA . 48 . HA 1 1
874 1 2 1 1 49 THR MG . 49 . HG2* 1 1
875 1 1 1 1 48 VAL HA . 48 . HA 1 1
875 1 2 1 1 50 HIS H . 50 . HN 1 1
876 1 1 1 1 48 VAL HB . 48 . HB 1 1
876 1 2 1 1 49 THR H . 49 . HN 1 1
877 1 1 1 1 48 VAL HB . 48 . HB 1 1
877 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
878 1 1 1 1 48 VAL HB . 48 . HB 1 1
878 1 2 1 1 67 TYR QD . 67 . HD* 1 1
879 1 1 1 1 48 VAL QG . 48 . HG* 1 1
879 1 2 1 1 49 THR H . 49 . HN 1 1
880 1 1 1 1 48 VAL QG . 48 . HG* 1 1
880 1 2 1 1 49 THR HA . 49 . HA 1 1
881 1 1 1 1 48 VAL QG . 48 . HG* 1 1
881 1 2 1 1 49 THR HB . 49 . HB 1 1
882 1 1 1 1 48 VAL QG . 48 . HG* 1 1
882 1 2 1 1 49 THR MG . 49 . HG2* 1 1
883 1 1 1 1 48 VAL QG . 48 . HG* 1 1
883 1 2 1 1 51 ILE HA . 51 . HA 1 1
884 1 1 1 1 48 VAL QG . 48 . HG* 1 1
884 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
885 1 1 1 1 48 VAL QG . 48 . HG* 1 1
885 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
886 1 1 1 1 48 VAL QG . 48 . HG* 1 1
886 1 2 1 1 52 VAL H . 52 . HN 1 1
887 1 1 1 1 48 VAL QG . 48 . HG* 1 1
887 1 2 1 1 67 TYR QD . 67 . HD* 1 1
888 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
888 1 2 1 1 49 THR H . 49 . HN 1 1
889 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
889 1 2 1 1 50 HIS H . 50 . HN 1 1
890 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
890 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
891 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
891 1 2 1 1 49 THR H . 49 . HN 1 1
892 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
892 1 2 1 1 50 HIS H . 50 . HN 1 1
893 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
893 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
894 1 1 1 1 49 THR H . 49 . HN 1 1
894 1 2 1 1 49 THR MG . 49 . HG2* 1 1
895 1 1 1 1 49 THR H . 49 . HN 1 1
895 1 2 1 1 50 HIS H . 50 . HN 1 1
896 1 1 1 1 49 THR HA . 49 . HA 1 1
896 1 2 1 1 49 THR MG . 49 . HG2* 1 1
897 1 1 1 1 49 THR MG . 49 . HG2* 1 1
897 1 2 1 1 50 HIS H . 50 . HN 1 1
898 1 1 1 1 49 THR MG . 49 . HG2* 1 1
898 1 2 1 1 50 HIS QB . 50 . HB* 1 1
899 1 1 1 1 50 HIS H . 50 . HN 1 1
899 1 2 1 1 50 HIS HB2 . 50 . HB2 1 1
900 1 1 1 1 50 HIS H . 50 . HN 1 1
900 1 2 1 1 50 HIS QB . 50 . HB* 1 1
901 1 1 1 1 50 HIS H . 50 . HN 1 1
901 1 2 1 1 50 HIS HB3 . 50 . HB1 1 1
902 1 1 1 1 50 HIS H . 50 . HN 1 1
902 1 2 1 1 51 ILE H . 51 . HN 1 1
903 1 1 1 1 50 HIS H . 50 . HN 1 1
903 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
904 1 1 1 1 50 HIS HA . 50 . HA 1 1
904 1 2 1 1 51 ILE H . 51 . HN 1 1
905 1 1 1 1 50 HIS HA . 50 . HA 1 1
905 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
906 1 1 1 1 50 HIS HA . 50 . HA 1 1
906 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
907 1 1 1 1 50 HIS HA . 50 . HA 1 1
907 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1
908 1 1 1 1 50 HIS QB . 50 . HB* 1 1
908 1 2 1 1 51 ILE H . 51 . HN 1 1
909 1 1 1 1 50 HIS QB . 50 . HB* 1 1
909 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
910 1 1 1 1 50 HIS HB2 . 50 . HB2 1 1
910 1 2 1 1 51 ILE H . 51 . HN 1 1
911 1 1 1 1 50 HIS HB3 . 50 . HB1 1 1
911 1 2 1 1 51 ILE H . 51 . HN 1 1
912 1 1 1 1 51 ILE H . 51 . HN 1 1
912 1 2 1 1 51 ILE HB . 51 . HB 1 1
913 1 1 1 1 51 ILE H . 51 . HN 1 1
913 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
914 1 1 1 1 51 ILE H . 51 . HN 1 1
914 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
915 1 1 1 1 51 ILE H . 51 . HN 1 1
915 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
916 1 1 1 1 51 ILE H . 51 . HN 1 1
916 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
917 1 1 1 1 51 ILE H . 51 . HN 1 1
917 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
918 1 1 1 1 51 ILE H . 51 . HN 1 1
918 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1
919 1 1 1 1 51 ILE H . 51 . HN 1 1
919 1 2 1 1 69 VAL HA . 69 . HA 1 1
920 1 1 1 1 51 ILE H . 51 . HN 1 1
920 1 2 1 1 69 VAL QG . 69 . HG* 1 1
921 1 1 1 1 51 ILE H . 51 . HN 1 1
921 1 2 1 1 70 VAL H . 70 . HN 1 1
922 1 1 1 1 51 ILE H . 51 . HN 1 1
922 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
923 1 1 1 1 51 ILE HA . 51 . HA 1 1
923 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
924 1 1 1 1 51 ILE HA . 51 . HA 1 1
924 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
925 1 1 1 1 51 ILE HA . 51 . HA 1 1
925 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
926 1 1 1 1 51 ILE HA . 51 . HA 1 1
926 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
927 1 1 1 1 51 ILE HA . 51 . HA 1 1
927 1 2 1 1 52 VAL H . 52 . HN 1 1
928 1 1 1 1 51 ILE HA . 51 . HA 1 1
928 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
929 1 1 1 1 51 ILE HA . 51 . HA 1 1
929 1 2 1 1 69 VAL HA . 69 . HA 1 1
930 1 1 1 1 51 ILE HB . 51 . HB 1 1
930 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
931 1 1 1 1 51 ILE HB . 51 . HB 1 1
931 1 2 1 1 69 VAL HA . 69 . HA 1 1
932 1 1 1 1 51 ILE HB . 51 . HB 1 1
932 1 2 1 1 69 VAL QG . 69 . HG* 1 1
933 1 1 1 1 51 ILE HB . 51 . HB 1 1
933 1 2 1 1 70 VAL H . 70 . HN 1 1
934 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
934 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
935 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
935 1 2 1 1 52 VAL H . 52 . HN 1 1
936 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
936 1 2 1 1 53 ALA MB . 53 . HB* 1 1
937 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
937 1 2 1 1 64 PHE HB2 . 64 . HB2 1 1
938 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
938 1 2 1 1 64 PHE HB3 . 64 . HB1 1 1
939 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
939 1 2 1 1 64 PHE QD . 64 . HD* 1 1
940 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
940 1 2 1 1 67 TYR H . 67 . HN 1 1
941 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
941 1 2 1 1 67 TYR HA . 67 . HA 1 1
942 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
942 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
943 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
943 1 2 1 1 67 TYR QD . 67 . HD* 1 1
944 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
944 1 2 1 1 69 VAL HB . 69 . HB 1 1
945 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
945 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
946 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
946 1 2 1 1 69 VAL QG . 69 . HG* 1 1
947 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
947 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
948 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
948 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
949 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
949 1 2 1 1 67 TYR QD . 67 . HD* 1 1
950 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
950 1 2 1 1 52 VAL H . 52 . HN 1 1
951 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
951 1 2 1 1 52 VAL HA . 52 . HA 1 1
952 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
952 1 2 1 1 53 ALA H . 53 . HN 1 1
953 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
953 1 2 1 1 53 ALA HA . 53 . HA 1 1
954 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
954 1 2 1 1 53 ALA MB . 53 . HB* 1 1
955 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
955 1 2 1 1 56 LEU QD . 56 . HD* 1 1
956 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
956 1 2 1 1 64 PHE QE . 64 . HE* 1 1
957 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
957 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
958 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
958 1 2 1 1 69 VAL HA . 69 . HA 1 1
959 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
959 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
960 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
960 1 2 1 1 69 VAL QG . 69 . HG* 1 1
961 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
961 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
962 1 1 1 1 52 VAL H . 52 . HN 1 1
962 1 2 1 1 52 VAL HB . 52 . HB 1 1
963 1 1 1 1 52 VAL H . 52 . HN 1 1
963 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
964 1 1 1 1 52 VAL H . 52 . HN 1 1
964 1 2 1 1 53 ALA HA . 53 . HA 1 1
965 1 1 1 1 52 VAL H . 52 . HN 1 1
965 1 2 1 1 53 ALA MB . 53 . HB* 1 1
966 1 1 1 1 52 VAL HA . 52 . HA 1 1
966 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
967 1 1 1 1 52 VAL HA . 52 . HA 1 1
967 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
968 1 1 1 1 52 VAL HA . 52 . HA 1 1
968 1 2 1 1 53 ALA H . 53 . HN 1 1
969 1 1 1 1 52 VAL HA . 52 . HA 1 1
969 1 2 1 1 53 ALA HA . 53 . HA 1 1
970 1 1 1 1 52 VAL HA . 52 . HA 1 1
970 1 2 1 1 53 ALA MB . 53 . HB* 1 1
971 1 1 1 1 52 VAL HA . 52 . HA 1 1
971 1 2 1 1 69 VAL QG . 69 . HG* 1 1
972 1 1 1 1 52 VAL HA . 52 . HA 1 1
972 1 2 1 1 70 VAL H . 70 . HN 1 1
973 1 1 1 1 52 VAL HB . 52 . HB 1 1
973 1 2 1 1 53 ALA H . 53 . HN 1 1
974 1 1 1 1 52 VAL HB . 52 . HB 1 1
974 1 2 1 1 53 ALA HA . 53 . HA 1 1
975 1 1 1 1 52 VAL HB . 52 . HB 1 1
975 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
976 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
976 1 2 1 1 53 ALA H . 53 . HN 1 1
977 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
977 1 2 1 1 71 SER HA . 71 . HA 1 1
978 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
978 1 2 1 1 72 PRO HA . 72 . HA 1 1
979 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
979 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1
980 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
980 1 2 1 1 72 PRO HB3 . 72 . HB1 1 1
981 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
981 1 2 1 1 72 PRO HD2 . 72 . HD2 1 1
982 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
982 1 2 1 1 72 PRO QD . 72 . HD* 1 1
983 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
983 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
984 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
984 1 2 1 1 72 PRO HG2 . 72 . HG2 1 1
985 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
985 1 2 1 1 73 ASP H . 73 . HN 1 1
986 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
986 1 2 1 1 74 TRP H . 74 . HN 1 1
987 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
987 1 2 1 1 53 ALA H . 53 . HN 1 1
988 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
988 1 2 1 1 72 PRO HA . 72 . HA 1 1
989 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
989 1 2 1 1 74 TRP HE3 . 74 . HE3 1 1
990 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
990 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
991 1 1 1 1 53 ALA H . 53 . HN 1 1
991 1 2 1 1 53 ALA MB . 53 . HB* 1 1
992 1 1 1 1 53 ALA H . 53 . HN 1 1
992 1 2 1 1 54 SER H . 54 . HN 1 1
993 1 1 1 1 53 ALA H . 53 . HN 1 1
993 1 2 1 1 69 VAL QG . 69 . HG* 1 1
994 1 1 1 1 53 ALA H . 53 . HN 1 1
994 1 2 1 1 70 VAL H . 70 . HN 1 1
995 1 1 1 1 53 ALA H . 53 . HN 1 1
995 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
996 1 1 1 1 53 ALA H . 53 . HN 1 1
996 1 2 1 1 71 SER HA . 71 . HA 1 1
997 1 1 1 1 53 ALA H . 53 . HN 1 1
997 1 2 1 1 72 PRO QD . 72 . HD* 1 1
998 1 1 1 1 53 ALA H . 53 . HN 1 1
998 1 2 1 1 92 LEU QD . 92 . HD* 1 1
999 1 1 1 1 53 ALA HA . 53 . HA 1 1
999 1 2 1 1 54 SER H . 54 . HN 1 1
1000 1 1 1 1 53 ALA HA . 53 . HA 1 1
1000 1 2 1 1 54 SER QB . 54 . HB* 1 1
1001 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1001 1 2 1 1 54 SER H . 54 . HN 1 1
1002 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1002 1 2 1 1 54 SER HA . 54 . HA 1 1
1003 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1003 1 2 1 1 54 SER QB . 54 . HB* 1 1
1004 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1004 1 2 1 1 55 ASN H . 55 . HN 1 1
1005 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1005 1 2 1 1 56 LEU HA . 56 . HA 1 1
1006 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1006 1 2 1 1 56 LEU QD . 56 . HD* 1 1
1007 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1007 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
1008 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1008 1 2 1 1 64 PHE QE . 64 . HE* 1 1
1009 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1009 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1010 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1010 1 2 1 1 69 VAL QG . 69 . HG* 1 1
1011 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1011 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1012 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1012 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1013 1 1 1 1 54 SER H . 54 . HN 1 1
1013 1 2 1 1 54 SER HB2 . 54 . HB2 1 1
1014 1 1 1 1 54 SER H . 54 . HN 1 1
1014 1 2 1 1 54 SER QB . 54 . HB* 1 1
1015 1 1 1 1 54 SER H . 54 . HN 1 1
1015 1 2 1 1 54 SER HB3 . 54 . HB1 1 1
1016 1 1 1 1 54 SER H . 54 . HN 1 1
1016 1 2 1 1 55 ASN H . 55 . HN 1 1
1017 1 1 1 1 54 SER H . 54 . HN 1 1
1017 1 2 1 1 56 LEU HA . 56 . HA 1 1
1018 1 1 1 1 54 SER HA . 54 . HA 1 1
1018 1 2 1 1 71 SER HA . 71 . HA 1 1
1019 1 1 1 1 54 SER HA . 54 . HA 1 1
1019 1 2 1 1 72 PRO QD . 72 . HD* 1 1
1020 1 1 1 1 54 SER HA . 54 . HA 1 1
1020 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1021 1 1 1 1 55 ASN H . 55 . HN 1 1
1021 1 2 1 1 56 LEU HA . 56 . HA 1 1
1022 1 1 1 1 55 ASN H . 55 . HN 1 1
1022 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1023 1 1 1 1 55 ASN HA . 55 . HA 1 1
1023 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1024 1 1 1 1 55 ASN QB . 55 . HB* 1 1
1024 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1025 1 1 1 1 56 LEU H . 56 . HN 1 1
1025 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1026 1 1 1 1 56 LEU H . 56 . HN 1 1
1026 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1027 1 1 1 1 56 LEU HA . 56 . HA 1 1
1027 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1028 1 1 1 1 56 LEU HA . 56 . HA 1 1
1028 1 2 1 1 56 LEU QD . 56 . HD* 1 1
1029 1 1 1 1 56 LEU HA . 56 . HA 1 1
1029 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1030 1 1 1 1 56 LEU HA . 56 . HA 1 1
1030 1 2 1 1 57 PRO HA . 57 . HA 1 1
1031 1 1 1 1 56 LEU HA . 56 . HA 1 1
1031 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
1032 1 1 1 1 56 LEU HA . 56 . HA 1 1
1032 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1033 1 1 1 1 56 LEU HA . 56 . HA 1 1
1033 1 2 1 1 57 PRO HG2 . 57 . HG2 1 1
1034 1 1 1 1 56 LEU HA . 56 . HA 1 1
1034 1 2 1 1 57 PRO HG3 . 57 . HG1 1 1
1035 1 1 1 1 56 LEU HA . 56 . HA 1 1
1035 1 2 1 1 61 ARG H . 61 . HN 1 1
1036 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1036 1 2 1 1 57 PRO HA . 57 . HA 1 1
1037 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1037 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
1038 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1038 1 2 1 1 61 ARG HA . 61 . HA 1 1
1039 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1039 1 2 1 1 61 ARG QD . 61 . HD* 1 1
1040 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1040 1 2 1 1 69 VAL QG . 69 . HG* 1 1
1041 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1041 1 2 1 1 57 PRO HB3 . 57 . HB1 1 1
1042 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1042 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
1043 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1043 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1044 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1044 1 2 1 1 57 PRO QG . 57 . HG* 1 1
1045 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1045 1 2 1 1 60 LYS H . 60 . HN 1 1
1046 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1046 1 2 1 1 60 LYS HA . 60 . HA 1 1
1047 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1047 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
1048 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1048 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
1049 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1049 1 2 1 1 60 LYS QD . 60 . HD* 1 1
1050 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1050 1 2 1 1 61 ARG H . 61 . HN 1 1
1051 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1051 1 2 1 1 61 ARG HA . 61 . HA 1 1
1052 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1052 1 2 1 1 61 ARG QB . 61 . HB* 1 1
1053 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1053 1 2 1 1 61 ARG QD . 61 . HD* 1 1
1054 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1054 1 2 1 1 61 ARG QG . 61 . HG* 1 1
1055 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1055 1 2 1 1 64 PHE HB2 . 64 . HB2 1 1
1056 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1056 1 2 1 1 64 PHE QD . 64 . HD* 1 1
1057 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1057 1 2 1 1 64 PHE QE . 64 . HE* 1 1
1058 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1058 1 2 1 1 69 VAL HB . 69 . HB 1 1
1059 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1059 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1060 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1060 1 2 1 1 64 PHE QD . 64 . HD* 1 1
1061 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1061 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1062 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1062 1 2 1 1 64 PHE QD . 64 . HD* 1 1
1063 1 1 1 1 56 LEU HG . 56 . HG 1 1
1063 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
1064 1 1 1 1 56 LEU HG . 56 . HG 1 1
1064 1 2 1 1 69 VAL QG . 69 . HG* 1 1
1065 1 1 1 1 57 PRO HA . 57 . HA 1 1
1065 1 2 1 1 58 LEU QB . 58 . HB* 1 1
1066 1 1 1 1 57 PRO HA . 57 . HA 1 1
1066 1 2 1 1 58 LEU HG . 58 . HG 1 1
1067 1 1 1 1 57 PRO HA . 57 . HA 1 1
1067 1 2 1 1 59 LYS H . 59 . HN 1 1
1068 1 1 1 1 57 PRO HA . 57 . HA 1 1
1068 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
1069 1 1 1 1 57 PRO HB2 . 57 . HB2 1 1
1069 1 2 1 1 60 LYS H . 60 . HN 1 1
1070 1 1 1 1 57 PRO HB3 . 57 . HB1 1 1
1070 1 2 1 1 60 LYS QG . 60 . HG* 1 1
1071 1 1 1 1 57 PRO HD2 . 57 . HD2 1 1
1071 1 2 1 1 60 LYS H . 60 . HN 1 1
1072 1 1 1 1 57 PRO HD2 . 57 . HD2 1 1
1072 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
1073 1 1 1 1 57 PRO HD2 . 57 . HD2 1 1
1073 1 2 1 1 60 LYS QG . 60 . HG* 1 1
1074 1 1 1 1 57 PRO HD3 . 57 . HD1 1 1
1074 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
1075 1 1 1 1 57 PRO HD3 . 57 . HD1 1 1
1075 1 2 1 1 60 LYS QG . 60 . HG* 1 1
1076 1 1 1 1 57 PRO QG . 57 . HG* 1 1
1076 1 2 1 1 60 LYS H . 60 . HN 1 1
1077 1 1 1 1 57 PRO QG . 57 . HG* 1 1
1077 1 2 1 1 60 LYS QG . 60 . HG* 1 1
1078 1 1 1 1 58 LEU HA . 58 . HA 1 1
1078 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
1079 1 1 1 1 58 LEU HA . 58 . HA 1 1
1079 1 2 1 1 58 LEU QD . 58 . HD* 1 1
1080 1 1 1 1 58 LEU HA . 58 . HA 1 1
1080 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
1081 1 1 1 1 58 LEU HA . 58 . HA 1 1
1081 1 2 1 1 58 LEU HG . 58 . HG 1 1
1082 1 1 1 1 58 LEU HA . 58 . HA 1 1
1082 1 2 1 1 61 ARG H . 61 . HN 1 1
1083 1 1 1 1 58 LEU HA . 58 . HA 1 1
1083 1 2 1 1 61 ARG HB2 . 61 . HB2 1 1
1084 1 1 1 1 58 LEU HA . 58 . HA 1 1
1084 1 2 1 1 61 ARG QB . 61 . HB* 1 1
1085 1 1 1 1 58 LEU HA . 58 . HA 1 1
1085 1 2 1 1 61 ARG HB3 . 61 . HB1 1 1
1086 1 1 1 1 58 LEU HA . 58 . HA 1 1
1086 1 2 1 1 61 ARG HD2 . 61 . HD2 1 1
1087 1 1 1 1 58 LEU HA . 58 . HA 1 1
1087 1 2 1 1 61 ARG HD3 . 61 . HD1 1 1
1088 1 1 1 1 58 LEU QB . 58 . HB* 1 1
1088 1 2 1 1 59 LYS H . 59 . HN 1 1
1089 1 1 1 1 58 LEU QD . 58 . HD* 1 1
1089 1 2 1 1 61 ARG QB . 61 . HB* 1 1
1090 1 1 1 1 58 LEU QD . 58 . HD* 1 1
1090 1 2 1 1 61 ARG QD . 61 . HD* 1 1
1091 1 1 1 1 59 LYS H . 59 . HN 1 1
1091 1 2 1 1 59 LYS QB . 59 . HB* 1 1
1092 1 1 1 1 59 LYS H . 59 . HN 1 1
1092 1 2 1 1 59 LYS QG . 59 . HG* 1 1
1093 1 1 1 1 59 LYS HA . 59 . HA 1 1
1093 1 2 1 1 59 LYS HD2 . 59 . HD2 1 1
1094 1 1 1 1 59 LYS HA . 59 . HA 1 1
1094 1 2 1 1 59 LYS QD . 59 . HD* 1 1
1095 1 1 1 1 59 LYS HA . 59 . HA 1 1
1095 1 2 1 1 59 LYS HD3 . 59 . HD1 1 1
1096 1 1 1 1 59 LYS HA . 59 . HA 1 1
1096 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
1097 1 1 1 1 59 LYS HA . 59 . HA 1 1
1097 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
1098 1 1 1 1 59 LYS HA . 59 . HA 1 1
1098 1 2 1 1 62 ILE H . 62 . HN 1 1
1099 1 1 1 1 59 LYS HA . 59 . HA 1 1
1099 1 2 1 1 62 ILE HB . 62 . HB 1 1
1100 1 1 1 1 59 LYS HA . 59 . HA 1 1
1100 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1101 1 1 1 1 60 LYS H . 60 . HN 1 1
1101 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
1102 1 1 1 1 60 LYS H . 60 . HN 1 1
1102 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
1103 1 1 1 1 60 LYS H . 60 . HN 1 1
1103 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
1104 1 1 1 1 60 LYS H . 60 . HN 1 1
1104 1 2 1 1 60 LYS HE3 . 60 . HE1 1 1
1105 1 1 1 1 60 LYS H . 60 . HN 1 1
1105 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
1106 1 1 1 1 60 LYS H . 60 . HN 1 1
1106 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1
1107 1 1 1 1 60 LYS H . 60 . HN 1 1
1107 1 2 1 1 61 ARG H . 61 . HN 1 1
1108 1 1 1 1 60 LYS HA . 60 . HA 1 1
1108 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
1109 1 1 1 1 60 LYS HA . 60 . HA 1 1
1109 1 2 1 1 60 LYS QD . 60 . HD* 1 1
1110 1 1 1 1 60 LYS HA . 60 . HA 1 1
1110 1 2 1 1 60 LYS HD3 . 60 . HD1 1 1
1111 1 1 1 1 60 LYS HA . 60 . HA 1 1
1111 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
1112 1 1 1 1 60 LYS HA . 60 . HA 1 1
1112 1 2 1 1 60 LYS HE3 . 60 . HE1 1 1
1113 1 1 1 1 60 LYS HA . 60 . HA 1 1
1113 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
1114 1 1 1 1 60 LYS HA . 60 . HA 1 1
1114 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1
1115 1 1 1 1 60 LYS HA . 60 . HA 1 1
1115 1 2 1 1 63 GLU H . 63 . HN 1 1
1116 1 1 1 1 60 LYS HA . 60 . HA 1 1
1116 1 2 1 1 63 GLU QB . 63 . HB* 1 1
1117 1 1 1 1 60 LYS HA . 60 . HA 1 1
1117 1 2 1 1 63 GLU QG . 63 . HG* 1 1
1118 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
1118 1 2 1 1 61 ARG H . 61 . HN 1 1
1119 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
1119 1 2 1 1 61 ARG H . 61 . HN 1 1
1120 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
1120 1 2 1 1 63 GLU H . 63 . HN 1 1
1121 1 1 1 1 61 ARG H . 61 . HN 1 1
1121 1 2 1 1 61 ARG HB2 . 61 . HB2 1 1
1122 1 1 1 1 61 ARG H . 61 . HN 1 1
1122 1 2 1 1 61 ARG QB . 61 . HB* 1 1
1123 1 1 1 1 61 ARG H . 61 . HN 1 1
1123 1 2 1 1 61 ARG HB3 . 61 . HB1 1 1
1124 1 1 1 1 61 ARG H . 61 . HN 1 1
1124 1 2 1 1 62 ILE H . 62 . HN 1 1
1125 1 1 1 1 61 ARG HA . 61 . HA 1 1
1125 1 2 1 1 61 ARG QD . 61 . HD* 1 1
1126 1 1 1 1 61 ARG HA . 61 . HA 1 1
1126 1 2 1 1 61 ARG HG2 . 61 . HG2 1 1
1127 1 1 1 1 61 ARG HA . 61 . HA 1 1
1127 1 2 1 1 61 ARG HG3 . 61 . HG1 1 1
1128 1 1 1 1 61 ARG QB . 61 . HB* 1 1
1128 1 2 1 1 61 ARG QD . 61 . HD* 1 1
1129 1 1 1 1 61 ARG QB . 61 . HB* 1 1
1129 1 2 1 1 62 ILE H . 62 . HN 1 1
1130 1 1 1 1 61 ARG HB2 . 61 . HB2 1 1
1130 1 2 1 1 62 ILE H . 62 . HN 1 1
1131 1 1 1 1 61 ARG HB3 . 61 . HB1 1 1
1131 1 2 1 1 62 ILE H . 62 . HN 1 1
1132 1 1 1 1 62 ILE H . 62 . HN 1 1
1132 1 2 1 1 62 ILE HB . 62 . HB 1 1
1133 1 1 1 1 62 ILE H . 62 . HN 1 1
1133 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1134 1 1 1 1 62 ILE H . 62 . HN 1 1
1134 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
1135 1 1 1 1 62 ILE H . 62 . HN 1 1
1135 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
1136 1 1 1 1 62 ILE H . 62 . HN 1 1
1136 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
1137 1 1 1 1 62 ILE H . 62 . HN 1 1
1137 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
1138 1 1 1 1 62 ILE HA . 62 . HA 1 1
1138 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1139 1 1 1 1 62 ILE HA . 62 . HA 1 1
1139 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
1140 1 1 1 1 62 ILE HA . 62 . HA 1 1
1140 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
1141 1 1 1 1 62 ILE HA . 62 . HA 1 1
1141 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
1142 1 1 1 1 62 ILE HA . 62 . HA 1 1
1142 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
1143 1 1 1 1 62 ILE HA . 62 . HA 1 1
1143 1 2 1 1 65 ALA H . 65 . HN 1 1
1144 1 1 1 1 62 ILE HA . 62 . HA 1 1
1144 1 2 1 1 65 ALA HA . 65 . HA 1 1
1145 1 1 1 1 62 ILE HA . 62 . HA 1 1
1145 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1146 1 1 1 1 62 ILE HB . 62 . HB 1 1
1146 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1147 1 1 1 1 62 ILE HB . 62 . HB 1 1
1147 1 2 1 1 63 GLU H . 63 . HN 1 1
1148 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
1148 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
1149 1 1 1 1 62 ILE QG . 62 . HG1* 1 1
1149 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
1150 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1150 1 2 1 1 63 GLU H . 63 . HN 1 1
1151 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1151 1 2 1 1 63 GLU HA . 63 . HA 1 1
1152 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1152 1 2 1 1 65 ALA H . 65 . HN 1 1
1153 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1153 1 2 1 1 65 ALA HA . 65 . HA 1 1
1154 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1154 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1155 1 1 1 1 63 GLU H . 63 . HN 1 1
1155 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
1156 1 1 1 1 63 GLU H . 63 . HN 1 1
1156 1 2 1 1 63 GLU QB . 63 . HB* 1 1
1157 1 1 1 1 63 GLU H . 63 . HN 1 1
1157 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
1158 1 1 1 1 63 GLU H . 63 . HN 1 1
1158 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
1159 1 1 1 1 63 GLU H . 63 . HN 1 1
1159 1 2 1 1 63 GLU QG . 63 . HG* 1 1
1160 1 1 1 1 63 GLU H . 63 . HN 1 1
1160 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1
1161 1 1 1 1 63 GLU H . 63 . HN 1 1
1161 1 2 1 1 64 PHE H . 64 . HN 1 1
1162 1 1 1 1 63 GLU HA . 63 . HA 1 1
1162 1 2 1 1 65 ALA H . 65 . HN 1 1
1163 1 1 1 1 63 GLU QB . 63 . HB* 1 1
1163 1 2 1 1 64 PHE H . 64 . HN 1 1
1164 1 1 1 1 63 GLU QB . 63 . HB* 1 1
1164 1 2 1 1 64 PHE HA . 64 . HA 1 1
1165 1 1 1 1 63 GLU QB . 63 . HB* 1 1
1165 1 2 1 1 65 ALA H . 65 . HN 1 1
1166 1 1 1 1 64 PHE H . 64 . HN 1 1
1166 1 2 1 1 64 PHE HB2 . 64 . HB2 1 1
1167 1 1 1 1 64 PHE H . 64 . HN 1 1
1167 1 2 1 1 64 PHE HB3 . 64 . HB1 1 1
1168 1 1 1 1 64 PHE H . 64 . HN 1 1
1168 1 2 1 1 64 PHE QD . 64 . HD* 1 1
1169 1 1 1 1 64 PHE H . 64 . HN 1 1
1169 1 2 1 1 65 ALA H . 65 . HN 1 1
1170 1 1 1 1 64 PHE HA . 64 . HA 1 1
1170 1 2 1 1 64 PHE QD . 64 . HD* 1 1
1171 1 1 1 1 64 PHE HA . 64 . HA 1 1
1171 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1172 1 1 1 1 64 PHE HA . 64 . HA 1 1
1172 1 2 1 1 67 TYR QD . 67 . HD* 1 1
1173 1 1 1 1 64 PHE HA . 64 . HA 1 1
1173 1 2 1 1 69 VAL QG . 69 . HG* 1 1
1174 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
1174 1 2 1 1 65 ALA H . 65 . HN 1 1
1175 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
1175 1 2 1 1 69 VAL QG . 69 . HG* 1 1
1176 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
1176 1 2 1 1 65 ALA H . 65 . HN 1 1
1177 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
1177 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
1178 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
1178 1 2 1 1 67 TYR QD . 67 . HD* 1 1
1179 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
1179 1 2 1 1 69 VAL QG . 69 . HG* 1 1
1180 1 1 1 1 64 PHE QD . 64 . HD* 1 1
1180 1 2 1 1 65 ALA H . 65 . HN 1 1
1181 1 1 1 1 64 PHE QD . 64 . HD* 1 1
1181 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1182 1 1 1 1 64 PHE QD . 64 . HD* 1 1
1182 1 2 1 1 69 VAL QG . 69 . HG* 1 1
1183 1 1 1 1 64 PHE QD . 64 . HD* 1 1
1183 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1184 1 1 1 1 64 PHE QE . 64 . HE* 1 1
1184 1 2 1 1 67 TYR QD . 67 . HD* 1 1
1185 1 1 1 1 64 PHE QE . 64 . HE* 1 1
1185 1 2 1 1 69 VAL QG . 69 . HG* 1 1
1186 1 1 1 1 65 ALA H . 65 . HN 1 1
1186 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1187 1 1 1 1 65 ALA H . 65 . HN 1 1
1187 1 2 1 1 66 ASN H . 66 . HN 1 1
1188 1 1 1 1 65 ALA HA . 65 . HA 1 1
1188 1 2 1 1 67 TYR H . 67 . HN 1 1
1189 1 1 1 1 65 ALA HA . 65 . HA 1 1
1189 1 2 1 1 69 VAL QG . 69 . HG* 1 1
1190 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1190 1 2 1 1 66 ASN H . 66 . HN 1 1
1191 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1191 1 2 1 1 66 ASN QB . 66 . HB* 1 1
1192 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1192 1 2 1 1 67 TYR H . 67 . HN 1 1
1193 1 1 1 1 66 ASN H . 66 . HN 1 1
1193 1 2 1 1 67 TYR H . 67 . HN 1 1
1194 1 1 1 1 66 ASN HA . 66 . HA 1 1
1194 1 2 1 1 67 TYR QD . 67 . HD* 1 1
1195 1 1 1 1 66 ASN QB . 66 . HB* 1 1
1195 1 2 1 1 67 TYR H . 67 . HN 1 1
1196 1 1 1 1 67 TYR H . 67 . HN 1 1
1196 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
1197 1 1 1 1 67 TYR H . 67 . HN 1 1
1197 1 2 1 1 67 TYR QD . 67 . HD* 1 1
1198 1 1 1 1 67 TYR H . 67 . HN 1 1
1198 1 2 1 1 67 TYR QE . 67 . HE* 1 1
1199 1 1 1 1 67 TYR H . 67 . HN 1 1
1199 1 2 1 1 69 VAL QG . 69 . HG* 1 1
1200 1 1 1 1 67 TYR HA . 67 . HA 1 1
1200 1 2 1 1 67 TYR QD . 67 . HD* 1 1
1201 1 1 1 1 67 TYR HA . 67 . HA 1 1
1201 1 2 1 1 68 LYS H . 68 . HN 1 1
1202 1 1 1 1 67 TYR HA . 67 . HA 1 1
1202 1 2 1 1 68 LYS QD . 68 . HD* 1 1
1203 1 1 1 1 67 TYR HA . 67 . HA 1 1
1203 1 2 1 1 68 LYS QG . 68 . HG* 1 1
1204 1 1 1 1 67 TYR HA . 67 . HA 1 1
1204 1 2 1 1 69 VAL QG . 69 . HG* 1 1
1205 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
1205 1 2 1 1 69 VAL QG . 69 . HG* 1 1
1206 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
1206 1 2 1 1 68 LYS H . 68 . HN 1 1
1207 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
1207 1 2 1 1 69 VAL QG . 69 . HG* 1 1
1208 1 1 1 1 68 LYS H . 68 . HN 1 1
1208 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1
1209 1 1 1 1 68 LYS H . 68 . HN 1 1
1209 1 2 1 1 68 LYS HD2 . 68 . HD2 1 1
1210 1 1 1 1 68 LYS H . 68 . HN 1 1
1210 1 2 1 1 68 LYS QD . 68 . HD* 1 1
1211 1 1 1 1 68 LYS H . 68 . HN 1 1
1211 1 2 1 1 68 LYS HD3 . 68 . HD1 1 1
1212 1 1 1 1 68 LYS H . 68 . HN 1 1
1212 1 2 1 1 68 LYS QG . 68 . HG* 1 1
1213 1 1 1 1 68 LYS H . 68 . HN 1 1
1213 1 2 1 1 69 VAL H . 69 . HN 1 1
1214 1 1 1 1 68 LYS HA . 68 . HA 1 1
1214 1 2 1 1 68 LYS QD . 68 . HD* 1 1
1215 1 1 1 1 68 LYS HA . 68 . HA 1 1
1215 1 2 1 1 69 VAL H . 69 . HN 1 1
1216 1 1 1 1 68 LYS HA . 68 . HA 1 1
1216 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1217 1 1 1 1 68 LYS HA . 68 . HA 1 1
1217 1 2 1 1 69 VAL QG . 69 . HG* 1 1
1218 1 1 1 1 68 LYS HA . 68 . HA 1 1
1218 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1219 1 1 1 1 68 LYS HA . 68 . HA 1 1
1219 1 2 1 1 93 THR MG . 93 . HG2* 1 1
1220 1 1 1 1 68 LYS HB2 . 68 . HB2 1 1
1220 1 2 1 1 68 LYS QE . 68 . HE* 1 1
1221 1 1 1 1 68 LYS HB2 . 68 . HB2 1 1
1221 1 2 1 1 69 VAL H . 69 . HN 1 1
1222 1 1 1 1 68 LYS HB3 . 68 . HB1 1 1
1222 1 2 1 1 68 LYS HE2 . 68 . HE2 1 1
1223 1 1 1 1 68 LYS HB3 . 68 . HB1 1 1
1223 1 2 1 1 68 LYS QE . 68 . HE* 1 1
1224 1 1 1 1 68 LYS HB3 . 68 . HB1 1 1
1224 1 2 1 1 68 LYS HE3 . 68 . HE1 1 1
1225 1 1 1 1 68 LYS HB3 . 68 . HB1 1 1
1225 1 2 1 1 69 VAL H . 69 . HN 1 1
1226 1 1 1 1 69 VAL H . 69 . HN 1 1
1226 1 2 1 1 69 VAL HB . 69 . HB 1 1
1227 1 1 1 1 69 VAL H . 69 . HN 1 1
1227 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1228 1 1 1 1 69 VAL H . 69 . HN 1 1
1228 1 2 1 1 69 VAL QG . 69 . HG* 1 1
1229 1 1 1 1 69 VAL H . 69 . HN 1 1
1229 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1230 1 1 1 1 69 VAL H . 69 . HN 1 1
1230 1 2 1 1 70 VAL H . 70 . HN 1 1
1231 1 1 1 1 69 VAL H . 69 . HN 1 1
1231 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
1232 1 1 1 1 69 VAL H . 69 . HN 1 1
1232 1 2 1 1 92 LEU H . 92 . HN 1 1
1233 1 1 1 1 69 VAL HA . 69 . HA 1 1
1233 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1234 1 1 1 1 69 VAL HA . 69 . HA 1 1
1234 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1235 1 1 1 1 69 VAL HA . 69 . HA 1 1
1235 1 2 1 1 70 VAL H . 70 . HN 1 1
1236 1 1 1 1 69 VAL HA . 69 . HA 1 1
1236 1 2 1 1 70 VAL HA . 70 . HA 1 1
1237 1 1 1 1 69 VAL HA . 69 . HA 1 1
1237 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
1238 1 1 1 1 69 VAL HA . 69 . HA 1 1
1238 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
1239 1 1 1 1 69 VAL HB . 69 . HB 1 1
1239 1 2 1 1 93 THR MG . 93 . HG2* 1 1
1240 1 1 1 1 69 VAL QG . 69 . HG* 1 1
1240 1 2 1 1 70 VAL H . 70 . HN 1 1
1241 1 1 1 1 69 VAL QG . 69 . HG* 1 1
1241 1 2 1 1 70 VAL HA . 70 . HA 1 1
1242 1 1 1 1 69 VAL QG . 69 . HG* 1 1
1242 1 2 1 1 91 SER HA . 91 . HA 1 1
1243 1 1 1 1 69 VAL QG . 69 . HG* 1 1
1243 1 2 1 1 92 LEU H . 92 . HN 1 1
1244 1 1 1 1 69 VAL QG . 69 . HG* 1 1
1244 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
1245 1 1 1 1 69 VAL QG . 69 . HG* 1 1
1245 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1
1246 1 1 1 1 69 VAL QG . 69 . HG* 1 1
1246 1 2 1 1 93 THR H . 93 . HN 1 1
1247 1 1 1 1 69 VAL QG . 69 . HG* 1 1
1247 1 2 1 1 93 THR HA . 93 . HA 1 1
1248 1 1 1 1 69 VAL QG . 69 . HG* 1 1
1248 1 2 1 1 93 THR MG . 93 . HG2* 1 1
1249 1 1 1 1 69 VAL QG . 69 . HG* 1 1
1249 1 2 1 1 94 SER H . 94 . HN 1 1
1250 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
1250 1 2 1 1 70 VAL H . 70 . HN 1 1
1251 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
1251 1 2 1 1 93 THR HB . 93 . HB 1 1
1252 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
1252 1 2 1 1 93 THR MG . 93 . HG2* 1 1
1253 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
1253 1 2 1 1 70 VAL H . 70 . HN 1 1
1254 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
1254 1 2 1 1 93 THR HB . 93 . HB 1 1
1255 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
1255 1 2 1 1 93 THR MG . 93 . HG2* 1 1
1256 1 1 1 1 70 VAL H . 70 . HN 1 1
1256 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
1257 1 1 1 1 70 VAL H . 70 . HN 1 1
1257 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
1258 1 1 1 1 70 VAL H . 70 . HN 1 1
1258 1 2 1 1 71 SER H . 71 . HN 1 1
1259 1 1 1 1 70 VAL HA . 70 . HA 1 1
1259 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
1260 1 1 1 1 70 VAL HA . 70 . HA 1 1
1260 1 2 1 1 71 SER H . 71 . HN 1 1
1261 1 1 1 1 70 VAL HA . 70 . HA 1 1
1261 1 2 1 1 71 SER QB . 71 . HB* 1 1
1262 1 1 1 1 70 VAL HA . 70 . HA 1 1
1262 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
1263 1 1 1 1 70 VAL HA . 70 . HA 1 1
1263 1 2 1 1 91 SER HA . 91 . HA 1 1
1264 1 1 1 1 70 VAL HA . 70 . HA 1 1
1264 1 2 1 1 91 SER QB . 91 . HB* 1 1
1265 1 1 1 1 70 VAL HA . 70 . HA 1 1
1265 1 2 1 1 92 LEU H . 92 . HN 1 1
1266 1 1 1 1 70 VAL HA . 70 . HA 1 1
1266 1 2 1 1 92 LEU HA . 92 . HA 1 1
1267 1 1 1 1 70 VAL HA . 70 . HA 1 1
1267 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
1268 1 1 1 1 70 VAL HA . 70 . HA 1 1
1268 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1269 1 1 1 1 70 VAL HA . 70 . HA 1 1
1269 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
1270 1 1 1 1 70 VAL HA . 70 . HA 1 1
1270 1 2 1 1 92 LEU HG . 92 . HG 1 1
1271 1 1 1 1 70 VAL HB . 70 . HB 1 1
1271 1 2 1 1 71 SER H . 71 . HN 1 1
1272 1 1 1 1 70 VAL HB . 70 . HB 1 1
1272 1 2 1 1 74 TRP H . 74 . HN 1 1
1273 1 1 1 1 70 VAL HB . 70 . HB 1 1
1273 1 2 1 1 74 TRP HB2 . 74 . HB2 1 1
1274 1 1 1 1 70 VAL HB . 70 . HB 1 1
1274 1 2 1 1 90 TYR H . 90 . HN 1 1
1275 1 1 1 1 70 VAL HB . 70 . HB 1 1
1275 1 2 1 1 90 TYR HA . 90 . HA 1 1
1276 1 1 1 1 70 VAL HB . 70 . HB 1 1
1276 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
1277 1 1 1 1 70 VAL HB . 70 . HB 1 1
1277 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
1278 1 1 1 1 70 VAL HB . 70 . HB 1 1
1278 1 2 1 1 91 SER H . 91 . HN 1 1
1279 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1279 1 2 1 1 71 SER H . 71 . HN 1 1
1280 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1280 1 2 1 1 87 TRP H . 87 . HN 1 1
1281 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1281 1 2 1 1 87 TRP HA . 87 . HA 1 1
1282 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1282 1 2 1 1 87 TRP HB2 . 87 . HB2 1 1
1283 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1283 1 2 1 1 87 TRP HB3 . 87 . HB1 1 1
1284 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1284 1 2 1 1 87 TRP HE3 . 87 . HE3 1 1
1285 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1285 1 2 1 1 88 GLN H . 88 . HN 1 1
1286 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1286 1 2 1 1 88 GLN HA . 88 . HA 1 1
1287 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1287 1 2 1 1 89 ASN H . 89 . HN 1 1
1288 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1288 1 2 1 1 90 TYR H . 90 . HN 1 1
1289 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1289 1 2 1 1 90 TYR HA . 90 . HA 1 1
1290 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1290 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
1291 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1291 1 2 1 1 91 SER H . 91 . HN 1 1
1292 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1292 1 2 1 1 91 SER HA . 91 . HA 1 1
1293 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1293 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
1294 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1294 1 2 1 1 91 SER QB . 91 . HB* 1 1
1295 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1295 1 2 1 1 91 SER HB3 . 91 . HB1 1 1
1296 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1296 1 2 1 1 92 LEU H . 92 . HN 1 1
1297 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1297 1 2 1 1 71 SER H . 71 . HN 1 1
1298 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1298 1 2 1 1 74 TRP H . 74 . HN 1 1
1299 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1299 1 2 1 1 74 TRP HA . 74 . HA 1 1
1300 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1300 1 2 1 1 74 TRP HB2 . 74 . HB2 1 1
1301 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1301 1 2 1 1 74 TRP HB3 . 74 . HB1 1 1
1302 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1302 1 2 1 1 74 TRP HE3 . 74 . HE3 1 1
1303 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1303 1 2 1 1 74 TRP HZ3 . 74 . HZ3 1 1
1304 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1304 1 2 1 1 87 TRP QB . 87 . HB* 1 1
1305 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1305 1 2 1 1 90 TYR HA . 90 . HA 1 1
1306 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1306 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
1307 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1307 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
1308 1 1 1 1 71 SER H . 71 . HN 1 1
1308 1 2 1 1 71 SER HB2 . 71 . HB2 1 1
1309 1 1 1 1 71 SER H . 71 . HN 1 1
1309 1 2 1 1 71 SER HB3 . 71 . HB1 1 1
1310 1 1 1 1 71 SER H . 71 . HN 1 1
1310 1 2 1 1 74 TRP H . 74 . HN 1 1
1311 1 1 1 1 71 SER H . 71 . HN 1 1
1311 1 2 1 1 74 TRP HB2 . 74 . HB2 1 1
1312 1 1 1 1 71 SER H . 71 . HN 1 1
1312 1 2 1 1 74 TRP HE3 . 74 . HE3 1 1
1313 1 1 1 1 71 SER H . 71 . HN 1 1
1313 1 2 1 1 90 TYR HA . 90 . HA 1 1
1314 1 1 1 1 71 SER H . 71 . HN 1 1
1314 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
1315 1 1 1 1 71 SER H . 71 . HN 1 1
1315 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
1316 1 1 1 1 71 SER H . 71 . HN 1 1
1316 1 2 1 1 90 TYR QD . 90 . HD* 1 1
1317 1 1 1 1 71 SER H . 71 . HN 1 1
1317 1 2 1 1 91 SER H . 91 . HN 1 1
1318 1 1 1 1 71 SER H . 71 . HN 1 1
1318 1 2 1 1 91 SER HA . 91 . HA 1 1
1319 1 1 1 1 71 SER H . 71 . HN 1 1
1319 1 2 1 1 92 LEU H . 92 . HN 1 1
1320 1 1 1 1 71 SER H . 71 . HN 1 1
1320 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
1321 1 1 1 1 71 SER H . 71 . HN 1 1
1321 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1322 1 1 1 1 71 SER H . 71 . HN 1 1
1322 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
1323 1 1 1 1 71 SER H . 71 . HN 1 1
1323 1 2 1 1 92 LEU HG . 92 . HG 1 1
1324 1 1 1 1 71 SER HA . 71 . HA 1 1
1324 1 2 1 1 72 PRO HD2 . 72 . HD2 1 1
1325 1 1 1 1 71 SER HA . 71 . HA 1 1
1325 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
1326 1 1 1 1 71 SER HA . 71 . HA 1 1
1326 1 2 1 1 73 ASP H . 73 . HN 1 1
1327 1 1 1 1 71 SER HA . 71 . HA 1 1
1327 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
1328 1 1 1 1 71 SER HA . 71 . HA 1 1
1328 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1329 1 1 1 1 71 SER HA . 71 . HA 1 1
1329 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
1330 1 1 1 1 71 SER QB . 71 . HB* 1 1
1330 1 2 1 1 72 PRO QD . 72 . HD* 1 1
1331 1 1 1 1 71 SER QB . 71 . HB* 1 1
1331 1 2 1 1 72 PRO HG2 . 72 . HG2 1 1
1332 1 1 1 1 71 SER QB . 71 . HB* 1 1
1332 1 2 1 1 73 ASP H . 73 . HN 1 1
1333 1 1 1 1 71 SER QB . 71 . HB* 1 1
1333 1 2 1 1 74 TRP H . 74 . HN 1 1
1334 1 1 1 1 71 SER QB . 71 . HB* 1 1
1334 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1335 1 1 1 1 71 SER HB2 . 71 . HB2 1 1
1335 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
1336 1 1 1 1 71 SER HB2 . 71 . HB2 1 1
1336 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
1337 1 1 1 1 71 SER HB3 . 71 . HB1 1 1
1337 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
1338 1 1 1 1 71 SER HB3 . 71 . HB1 1 1
1338 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
1339 1 1 1 1 72 PRO HA . 72 . HA 1 1
1339 1 2 1 1 74 TRP H . 74 . HN 1 1
1340 1 1 1 1 72 PRO HA . 72 . HA 1 1
1340 1 2 1 1 74 TRP HB3 . 74 . HB1 1 1
1341 1 1 1 1 72 PRO HA . 72 . HA 1 1
1341 1 2 1 1 75 ILE H . 75 . HN 1 1
1342 1 1 1 1 72 PRO HA . 72 . HA 1 1
1342 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1343 1 1 1 1 72 PRO HA . 72 . HA 1 1
1343 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
1344 1 1 1 1 72 PRO HB2 . 72 . HB2 1 1
1344 1 2 1 1 73 ASP H . 73 . HN 1 1
1345 1 1 1 1 72 PRO HB2 . 72 . HB2 1 1
1345 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1346 1 1 1 1 72 PRO QD . 72 . HD* 1 1
1346 1 2 1 1 73 ASP H . 73 . HN 1 1
1347 1 1 1 1 72 PRO QD . 72 . HD* 1 1
1347 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1348 1 1 1 1 72 PRO HD2 . 72 . HD2 1 1
1348 1 2 1 1 73 ASP H . 73 . HN 1 1
1349 1 1 1 1 72 PRO HD3 . 72 . HD1 1 1
1349 1 2 1 1 73 ASP H . 73 . HN 1 1
1350 1 1 1 1 72 PRO HG2 . 72 . HG2 1 1
1350 1 2 1 1 73 ASP H . 73 . HN 1 1
1351 1 1 1 1 72 PRO HG2 . 72 . HG2 1 1
1351 1 2 1 1 74 TRP H . 74 . HN 1 1
1352 1 1 1 1 72 PRO HG3 . 72 . HG1 1 1
1352 1 2 1 1 73 ASP H . 73 . HN 1 1
1353 1 1 1 1 73 ASP H . 73 . HN 1 1
1353 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
1354 1 1 1 1 73 ASP H . 73 . HN 1 1
1354 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
1355 1 1 1 1 73 ASP H . 73 . HN 1 1
1355 1 2 1 1 74 TRP H . 74 . HN 1 1
1356 1 1 1 1 73 ASP H . 73 . HN 1 1
1356 1 2 1 1 75 ILE H . 75 . HN 1 1
1357 1 1 1 1 73 ASP H . 73 . HN 1 1
1357 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
1358 1 1 1 1 73 ASP H . 73 . HN 1 1
1358 1 2 1 1 90 TYR QD . 90 . HD* 1 1
1359 1 1 1 1 73 ASP HA . 73 . HA 1 1
1359 1 2 1 1 76 VAL H . 76 . HN 1 1
1360 1 1 1 1 73 ASP HA . 73 . HA 1 1
1360 1 2 1 1 76 VAL HA . 76 . HA 1 1
1361 1 1 1 1 73 ASP HA . 73 . HA 1 1
1361 1 2 1 1 76 VAL HB . 76 . HB 1 1
1362 1 1 1 1 73 ASP HA . 73 . HA 1 1
1362 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
1363 1 1 1 1 73 ASP HA . 73 . HA 1 1
1363 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1364 1 1 1 1 73 ASP HA . 73 . HA 1 1
1364 1 2 1 1 77 ASP H . 77 . HN 1 1
1365 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
1365 1 2 1 1 76 VAL HB . 76 . HB 1 1
1366 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
1366 1 2 1 1 90 TYR QD . 90 . HD* 1 1
1367 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
1367 1 2 1 1 90 TYR QE . 90 . HE* 1 1
1368 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
1368 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
1369 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
1369 1 2 1 1 77 ASP QB . 77 . HB* 1 1
1370 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
1370 1 2 1 1 90 TYR QD . 90 . HD* 1 1
1371 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
1371 1 2 1 1 90 TYR QE . 90 . HE* 1 1
1372 1 1 1 1 74 TRP H . 74 . HN 1 1
1372 1 2 1 1 74 TRP HB2 . 74 . HB2 1 1
1373 1 1 1 1 74 TRP H . 74 . HN 1 1
1373 1 2 1 1 74 TRP HB3 . 74 . HB1 1 1
1374 1 1 1 1 74 TRP H . 74 . HN 1 1
1374 1 2 1 1 74 TRP HD1 . 74 . HD1 1 1
1375 1 1 1 1 74 TRP H . 74 . HN 1 1
1375 1 2 1 1 75 ILE H . 75 . HN 1 1
1376 1 1 1 1 74 TRP H . 74 . HN 1 1
1376 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1377 1 1 1 1 74 TRP H . 74 . HN 1 1
1377 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
1378 1 1 1 1 74 TRP H . 74 . HN 1 1
1378 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
1379 1 1 1 1 74 TRP H . 74 . HN 1 1
1379 1 2 1 1 90 TYR QD . 90 . HD* 1 1
1380 1 1 1 1 74 TRP H . 74 . HN 1 1
1380 1 2 1 1 90 TYR QE . 90 . HE* 1 1
1381 1 1 1 1 74 TRP HA . 74 . HA 1 1
1381 1 2 1 1 74 TRP HD1 . 74 . HD1 1 1
1382 1 1 1 1 74 TRP HA . 74 . HA 1 1
1382 1 2 1 1 74 TRP HE3 . 74 . HE3 1 1
1383 1 1 1 1 74 TRP HA . 74 . HA 1 1
1383 1 2 1 1 90 TYR HD1 . 90 . HD1 1 1
1384 1 1 1 1 74 TRP HA . 74 . HA 1 1
1384 1 2 1 1 90 TYR QD . 90 . HD* 1 1
1385 1 1 1 1 74 TRP HA . 74 . HA 1 1
1385 1 2 1 1 90 TYR HD2 . 90 . HD2 1 1
1386 1 1 1 1 74 TRP HA . 74 . HA 1 1
1386 1 2 1 1 90 TYR HE1 . 90 . HE1 1 1
1387 1 1 1 1 74 TRP HA . 74 . HA 1 1
1387 1 2 1 1 90 TYR HE2 . 90 . HE2 1 1
1388 1 1 1 1 74 TRP HB2 . 74 . HB2 1 1
1388 1 2 1 1 75 ILE H . 75 . HN 1 1
1389 1 1 1 1 74 TRP HB2 . 74 . HB2 1 1
1389 1 2 1 1 90 TYR HA . 90 . HA 1 1
1390 1 1 1 1 74 TRP HB3 . 74 . HB1 1 1
1390 1 2 1 1 75 ILE H . 75 . HN 1 1
1391 1 1 1 1 74 TRP HB3 . 74 . HB1 1 1
1391 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1392 1 1 1 1 74 TRP HD1 . 74 . HD1 1 1
1392 1 2 1 1 85 LEU HA . 85 . HA 1 1
1393 1 1 1 1 74 TRP HD1 . 74 . HD1 1 1
1393 1 2 1 1 85 LEU HB2 . 85 . HB2 1 1
1394 1 1 1 1 74 TRP HD1 . 74 . HD1 1 1
1394 1 2 1 1 85 LEU HB3 . 85 . HB1 1 1
1395 1 1 1 1 74 TRP HD1 . 74 . HD1 1 1
1395 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
1396 1 1 1 1 74 TRP HD1 . 74 . HD1 1 1
1396 1 2 1 1 85 LEU QD . 85 . HD* 1 1
1397 1 1 1 1 74 TRP HD1 . 74 . HD1 1 1
1397 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1398 1 1 1 1 74 TRP HD1 . 74 . HD1 1 1
1398 1 2 1 1 87 TRP HA . 87 . HA 1 1
1399 1 1 1 1 74 TRP HD1 . 74 . HD1 1 1
1399 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
1400 1 1 1 1 74 TRP HE1 . 74 . HE1 1 1
1400 1 2 1 1 84 LEU HA . 84 . HA 1 1
1401 1 1 1 1 74 TRP HE1 . 74 . HE1 1 1
1401 1 2 1 1 84 LEU QD . 84 . HD* 1 1
1402 1 1 1 1 74 TRP HE1 . 74 . HE1 1 1
1402 1 2 1 1 85 LEU H . 85 . HN 1 1
1403 1 1 1 1 74 TRP HE1 . 74 . HE1 1 1
1403 1 2 1 1 85 LEU HA . 85 . HA 1 1
1404 1 1 1 1 74 TRP HE1 . 74 . HE1 1 1
1404 1 2 1 1 85 LEU HB2 . 85 . HB2 1 1
1405 1 1 1 1 74 TRP HE1 . 74 . HE1 1 1
1405 1 2 1 1 85 LEU HG . 85 . HG 1 1
1406 1 1 1 1 74 TRP HE1 . 74 . HE1 1 1
1406 1 2 1 1 86 PRO HA . 86 . HA 1 1
1407 1 1 1 1 74 TRP HE1 . 74 . HE1 1 1
1407 1 2 1 1 87 TRP H . 87 . HN 1 1
1408 1 1 1 1 74 TRP HE1 . 74 . HE1 1 1
1408 1 2 1 1 87 TRP HA . 87 . HA 1 1
1409 1 1 1 1 74 TRP HE1 . 74 . HE1 1 1
1409 1 2 1 1 87 TRP QB . 87 . HB* 1 1
1410 1 1 1 1 74 TRP HE3 . 74 . HE3 1 1
1410 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1411 1 1 1 1 74 TRP HE3 . 74 . HE3 1 1
1411 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
1412 1 1 1 1 74 TRP HE3 . 74 . HE3 1 1
1412 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
1413 1 1 1 1 74 TRP HH2 . 74 . HH2 1 1
1413 1 2 1 1 84 LEU QD . 84 . HD* 1 1
1414 1 1 1 1 74 TRP HZ2 . 74 . HZ2 1 1
1414 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1415 1 1 1 1 74 TRP HZ2 . 74 . HZ2 1 1
1415 1 2 1 1 84 LEU QD . 84 . HD* 1 1
1416 1 1 1 1 74 TRP HZ2 . 74 . HZ2 1 1
1416 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1417 1 1 1 1 74 TRP HZ3 . 74 . HZ3 1 1
1417 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1418 1 1 1 1 75 ILE H . 75 . HN 1 1
1418 1 2 1 1 75 ILE HB . 75 . HB 1 1
1419 1 1 1 1 75 ILE H . 75 . HN 1 1
1419 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1420 1 1 1 1 75 ILE H . 75 . HN 1 1
1420 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
1421 1 1 1 1 75 ILE H . 75 . HN 1 1
1421 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
1422 1 1 1 1 75 ILE H . 75 . HN 1 1
1422 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1423 1 1 1 1 75 ILE H . 75 . HN 1 1
1423 1 2 1 1 76 VAL H . 76 . HN 1 1
1424 1 1 1 1 75 ILE HA . 75 . HA 1 1
1424 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1425 1 1 1 1 75 ILE HA . 75 . HA 1 1
1425 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
1426 1 1 1 1 75 ILE HA . 75 . HA 1 1
1426 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
1427 1 1 1 1 75 ILE HA . 75 . HA 1 1
1427 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1428 1 1 1 1 75 ILE HA . 75 . HA 1 1
1428 1 2 1 1 78 SER H . 78 . HN 1 1
1429 1 1 1 1 75 ILE HA . 75 . HA 1 1
1429 1 2 1 1 78 SER QB . 78 . HB* 1 1
1430 1 1 1 1 75 ILE HA . 75 . HA 1 1
1430 1 2 1 1 79 VAL H . 79 . HN 1 1
1431 1 1 1 1 75 ILE HA . 75 . HA 1 1
1431 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1432 1 1 1 1 75 ILE HB . 75 . HB 1 1
1432 1 2 1 1 76 VAL H . 76 . HN 1 1
1433 1 1 1 1 75 ILE HB . 75 . HB 1 1
1433 1 2 1 1 76 VAL HA . 76 . HA 1 1
1434 1 1 1 1 75 ILE HB . 75 . HB 1 1
1434 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1435 1 1 1 1 75 ILE HB . 75 . HB 1 1
1435 1 2 1 1 77 ASP H . 77 . HN 1 1
1436 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1436 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1437 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1437 1 2 1 1 76 VAL H . 76 . HN 1 1
1438 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1438 1 2 1 1 76 VAL HB . 76 . HB 1 1
1439 1 1 1 1 75 ILE HG12 . 75 . HG12 1 1
1439 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1440 1 1 1 1 75 ILE HG13 . 75 . HG11 1 1
1440 1 2 1 1 76 VAL H . 76 . HN 1 1
1441 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1441 1 2 1 1 76 VAL H . 76 . HN 1 1
1442 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1442 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1443 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1443 1 2 1 1 77 ASP H . 77 . HN 1 1
1444 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1444 1 2 1 1 78 SER QB . 78 . HB* 1 1
1445 1 1 1 1 76 VAL H . 76 . HN 1 1
1445 1 2 1 1 76 VAL HB . 76 . HB 1 1
1446 1 1 1 1 76 VAL H . 76 . HN 1 1
1446 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
1447 1 1 1 1 76 VAL H . 76 . HN 1 1
1447 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1448 1 1 1 1 76 VAL H . 76 . HN 1 1
1448 1 2 1 1 77 ASP H . 77 . HN 1 1
1449 1 1 1 1 76 VAL H . 76 . HN 1 1
1449 1 2 1 1 77 ASP QB . 77 . HB* 1 1
1450 1 1 1 1 76 VAL HA . 76 . HA 1 1
1450 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
1451 1 1 1 1 76 VAL HA . 76 . HA 1 1
1451 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1452 1 1 1 1 76 VAL HA . 76 . HA 1 1
1452 1 2 1 1 79 VAL H . 79 . HN 1 1
1453 1 1 1 1 76 VAL HA . 76 . HA 1 1
1453 1 2 1 1 79 VAL HB . 79 . HB 1 1
1454 1 1 1 1 76 VAL HA . 76 . HA 1 1
1454 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
1455 1 1 1 1 76 VAL HA . 76 . HA 1 1
1455 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1456 1 1 1 1 76 VAL HA . 76 . HA 1 1
1456 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
1457 1 1 1 1 76 VAL HB . 76 . HB 1 1
1457 1 2 1 1 77 ASP H . 77 . HN 1 1
1458 1 1 1 1 76 VAL HB . 76 . HB 1 1
1458 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
1459 1 1 1 1 76 VAL HB . 76 . HB 1 1
1459 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
1460 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1460 1 2 1 1 77 ASP H . 77 . HN 1 1
1461 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1461 1 2 1 1 77 ASP HA . 77 . HA 1 1
1462 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1462 1 2 1 1 77 ASP QB . 77 . HB* 1 1
1463 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1463 1 2 1 1 79 VAL H . 79 . HN 1 1
1464 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1464 1 2 1 1 80 LYS H . 80 . HN 1 1
1465 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1465 1 2 1 1 80 LYS HA . 80 . HA 1 1
1466 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1466 1 2 1 1 80 LYS QE . 80 . HE* 1 1
1467 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1467 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1468 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
1468 1 2 1 1 77 ASP H . 77 . HN 1 1
1469 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
1469 1 2 1 1 79 VAL H . 79 . HN 1 1
1470 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
1470 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1471 1 1 1 1 77 ASP H . 77 . HN 1 1
1471 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
1472 1 1 1 1 77 ASP H . 77 . HN 1 1
1472 1 2 1 1 77 ASP QB . 77 . HB* 1 1
1473 1 1 1 1 77 ASP H . 77 . HN 1 1
1473 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
1474 1 1 1 1 77 ASP H . 77 . HN 1 1
1474 1 2 1 1 78 SER H . 78 . HN 1 1
1475 1 1 1 1 77 ASP H . 77 . HN 1 1
1475 1 2 1 1 79 VAL H . 79 . HN 1 1
1476 1 1 1 1 77 ASP H . 77 . HN 1 1
1476 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1477 1 1 1 1 77 ASP H . 77 . HN 1 1
1477 1 2 1 1 80 LYS QB . 80 . HB* 1 1
1478 1 1 1 1 77 ASP HA . 77 . HA 1 1
1478 1 2 1 1 80 LYS H . 80 . HN 1 1
1479 1 1 1 1 77 ASP HA . 77 . HA 1 1
1479 1 2 1 1 80 LYS HA . 80 . HA 1 1
1480 1 1 1 1 77 ASP HA . 77 . HA 1 1
1480 1 2 1 1 80 LYS QB . 80 . HB* 1 1
1481 1 1 1 1 77 ASP HA . 77 . HA 1 1
1481 1 2 1 1 80 LYS QE . 80 . HE* 1 1
1482 1 1 1 1 77 ASP QB . 77 . HB* 1 1
1482 1 2 1 1 80 LYS QB . 80 . HB* 1 1
1483 1 1 1 1 77 ASP QB . 77 . HB* 1 1
1483 1 2 1 1 81 GLU QB . 81 . HB* 1 1
1484 1 1 1 1 77 ASP QB . 77 . HB* 1 1
1484 1 2 1 1 85 LEU QD . 85 . HD* 1 1
1485 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
1485 1 2 1 1 78 SER H . 78 . HN 1 1
1486 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
1486 1 2 1 1 78 SER H . 78 . HN 1 1
1487 1 1 1 1 78 SER H . 78 . HN 1 1
1487 1 2 1 1 78 SER HB2 . 78 . HB2 1 1
1488 1 1 1 1 78 SER H . 78 . HN 1 1
1488 1 2 1 1 78 SER QB . 78 . HB* 1 1
1489 1 1 1 1 78 SER H . 78 . HN 1 1
1489 1 2 1 1 78 SER HB3 . 78 . HB1 1 1
1490 1 1 1 1 78 SER H . 78 . HN 1 1
1490 1 2 1 1 79 VAL H . 79 . HN 1 1
1491 1 1 1 1 78 SER H . 78 . HN 1 1
1491 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1492 1 1 1 1 78 SER H . 78 . HN 1 1
1492 1 2 1 1 80 LYS H . 80 . HN 1 1
1493 1 1 1 1 78 SER H . 78 . HN 1 1
1493 1 2 1 1 85 LEU HB2 . 85 . HB2 1 1
1494 1 1 1 1 78 SER H . 78 . HN 1 1
1494 1 2 1 1 85 LEU QD . 85 . HD* 1 1
1495 1 1 1 1 78 SER HA . 78 . HA 1 1
1495 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1496 1 1 1 1 78 SER HA . 78 . HA 1 1
1496 1 2 1 1 81 GLU H . 81 . HN 1 1
1497 1 1 1 1 78 SER HA . 78 . HA 1 1
1497 1 2 1 1 81 GLU QB . 81 . HB* 1 1
1498 1 1 1 1 78 SER HA . 78 . HA 1 1
1498 1 2 1 1 82 ALA H . 82 . HN 1 1
1499 1 1 1 1 78 SER HA . 78 . HA 1 1
1499 1 2 1 1 83 ARG H . 83 . HN 1 1
1500 1 1 1 1 78 SER HA . 78 . HA 1 1
1500 1 2 1 1 85 LEU H . 85 . HN 1 1
1501 1 1 1 1 78 SER HA . 78 . HA 1 1
1501 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
1502 1 1 1 1 78 SER HA . 78 . HA 1 1
1502 1 2 1 1 85 LEU QD . 85 . HD* 1 1
1503 1 1 1 1 78 SER HA . 78 . HA 1 1
1503 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1504 1 1 1 1 78 SER QB . 78 . HB* 1 1
1504 1 2 1 1 79 VAL H . 79 . HN 1 1
1505 1 1 1 1 78 SER QB . 78 . HB* 1 1
1505 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1506 1 1 1 1 78 SER QB . 78 . HB* 1 1
1506 1 2 1 1 82 ALA H . 82 . HN 1 1
1507 1 1 1 1 78 SER QB . 78 . HB* 1 1
1507 1 2 1 1 84 LEU HA . 84 . HA 1 1
1508 1 1 1 1 78 SER QB . 78 . HB* 1 1
1508 1 2 1 1 84 LEU QD . 84 . HD* 1 1
1509 1 1 1 1 78 SER QB . 78 . HB* 1 1
1509 1 2 1 1 85 LEU H . 85 . HN 1 1
1510 1 1 1 1 78 SER QB . 78 . HB* 1 1
1510 1 2 1 1 85 LEU QD . 85 . HD* 1 1
1511 1 1 1 1 78 SER HB2 . 78 . HB2 1 1
1511 1 2 1 1 79 VAL H . 79 . HN 1 1
1512 1 1 1 1 78 SER HB2 . 78 . HB2 1 1
1512 1 2 1 1 85 LEU H . 85 . HN 1 1
1513 1 1 1 1 78 SER HB3 . 78 . HB1 1 1
1513 1 2 1 1 79 VAL H . 79 . HN 1 1
1514 1 1 1 1 78 SER HB3 . 78 . HB1 1 1
1514 1 2 1 1 85 LEU H . 85 . HN 1 1
1515 1 1 1 1 79 VAL H . 79 . HN 1 1
1515 1 2 1 1 79 VAL HB . 79 . HB 1 1
1516 1 1 1 1 79 VAL H . 79 . HN 1 1
1516 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
1517 1 1 1 1 79 VAL H . 79 . HN 1 1
1517 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1518 1 1 1 1 79 VAL H . 79 . HN 1 1
1518 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
1519 1 1 1 1 79 VAL H . 79 . HN 1 1
1519 1 2 1 1 80 LYS H . 80 . HN 1 1
1520 1 1 1 1 79 VAL H . 79 . HN 1 1
1520 1 2 1 1 83 ARG H . 83 . HN 1 1
1521 1 1 1 1 79 VAL HA . 79 . HA 1 1
1521 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
1522 1 1 1 1 79 VAL HA . 79 . HA 1 1
1522 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1523 1 1 1 1 79 VAL HA . 79 . HA 1 1
1523 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
1524 1 1 1 1 79 VAL HA . 79 . HA 1 1
1524 1 2 1 1 82 ALA H . 82 . HN 1 1
1525 1 1 1 1 79 VAL HA . 79 . HA 1 1
1525 1 2 1 1 82 ALA HA . 82 . HA 1 1
1526 1 1 1 1 79 VAL HA . 79 . HA 1 1
1526 1 2 1 1 82 ALA MB . 82 . HB* 1 1
1527 1 1 1 1 79 VAL HA . 79 . HA 1 1
1527 1 2 1 1 83 ARG H . 83 . HN 1 1
1528 1 1 1 1 79 VAL HB . 79 . HB 1 1
1528 1 2 1 1 80 LYS H . 80 . HN 1 1
1529 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1529 1 2 1 1 80 LYS H . 80 . HN 1 1
1530 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1530 1 2 1 1 80 LYS HA . 80 . HA 1 1
1531 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1531 1 2 1 1 82 ALA H . 82 . HN 1 1
1532 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1532 1 2 1 1 82 ALA HA . 82 . HA 1 1
1533 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
1533 1 2 1 1 80 LYS H . 80 . HN 1 1
1534 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
1534 1 2 1 1 81 GLU H . 81 . HN 1 1
1535 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1
1535 1 2 1 1 80 LYS H . 80 . HN 1 1
1536 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1
1536 1 2 1 1 81 GLU H . 81 . HN 1 1
1537 1 1 1 1 80 LYS H . 80 . HN 1 1
1537 1 2 1 1 80 LYS QB . 80 . HB* 1 1
1538 1 1 1 1 80 LYS H . 80 . HN 1 1
1538 1 2 1 1 80 LYS HG2 . 80 . HG2 1 1
1539 1 1 1 1 80 LYS H . 80 . HN 1 1
1539 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1540 1 1 1 1 80 LYS H . 80 . HN 1 1
1540 1 2 1 1 80 LYS HG3 . 80 . HG1 1 1
1541 1 1 1 1 80 LYS H . 80 . HN 1 1
1541 1 2 1 1 81 GLU H . 81 . HN 1 1
1542 1 1 1 1 80 LYS H . 80 . HN 1 1
1542 1 2 1 1 82 ALA HA . 82 . HA 1 1
1543 1 1 1 1 80 LYS HA . 80 . HA 1 1
1543 1 2 1 1 80 LYS HD2 . 80 . HD2 1 1
1544 1 1 1 1 80 LYS HA . 80 . HA 1 1
1544 1 2 1 1 80 LYS QD . 80 . HD* 1 1
1545 1 1 1 1 80 LYS HA . 80 . HA 1 1
1545 1 2 1 1 80 LYS HD3 . 80 . HD1 1 1
1546 1 1 1 1 80 LYS HA . 80 . HA 1 1
1546 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1547 1 1 1 1 80 LYS HA . 80 . HA 1 1
1547 1 2 1 1 82 ALA H . 82 . HN 1 1
1548 1 1 1 1 80 LYS HA . 80 . HA 1 1
1548 1 2 1 1 82 ALA MB . 82 . HB* 1 1
1549 1 1 1 1 80 LYS QB . 80 . HB* 1 1
1549 1 2 1 1 80 LYS QD . 80 . HD* 1 1
1550 1 1 1 1 80 LYS QB . 80 . HB* 1 1
1550 1 2 1 1 81 GLU H . 81 . HN 1 1
1551 1 1 1 1 81 GLU H . 81 . HN 1 1
1551 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
1552 1 1 1 1 81 GLU H . 81 . HN 1 1
1552 1 2 1 1 81 GLU QB . 81 . HB* 1 1
1553 1 1 1 1 81 GLU H . 81 . HN 1 1
1553 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
1554 1 1 1 1 81 GLU H . 81 . HN 1 1
1554 1 2 1 1 81 GLU QG . 81 . HG* 1 1
1555 1 1 1 1 81 GLU H . 81 . HN 1 1
1555 1 2 1 1 82 ALA H . 82 . HN 1 1
1556 1 1 1 1 81 GLU H . 81 . HN 1 1
1556 1 2 1 1 82 ALA HA . 82 . HA 1 1
1557 1 1 1 1 81 GLU HA . 81 . HA 1 1
1557 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1558 1 1 1 1 81 GLU HA . 81 . HA 1 1
1558 1 2 1 1 81 GLU QG . 81 . HG* 1 1
1559 1 1 1 1 81 GLU HA . 81 . HA 1 1
1559 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
1560 1 1 1 1 81 GLU HA . 81 . HA 1 1
1560 1 2 1 1 82 ALA MB . 82 . HB* 1 1
1561 1 1 1 1 81 GLU HA . 81 . HA 1 1
1561 1 2 1 1 83 ARG HG2 . 83 . HG2 1 1
1562 1 1 1 1 81 GLU QB . 81 . HB* 1 1
1562 1 2 1 1 82 ALA H . 82 . HN 1 1
1563 1 1 1 1 81 GLU QB . 81 . HB* 1 1
1563 1 2 1 1 83 ARG H . 83 . HN 1 1
1564 1 1 1 1 81 GLU QB . 81 . HB* 1 1
1564 1 2 1 1 83 ARG HG2 . 83 . HG2 1 1
1565 1 1 1 1 81 GLU QB . 81 . HB* 1 1
1565 1 2 1 1 83 ARG HG3 . 83 . HG1 1 1
1566 1 1 1 1 81 GLU QB . 81 . HB* 1 1
1566 1 2 1 1 85 LEU QD . 85 . HD* 1 1
1567 1 1 1 1 81 GLU HB2 . 81 . HB2 1 1
1567 1 2 1 1 82 ALA H . 82 . HN 1 1
1568 1 1 1 1 81 GLU HB2 . 81 . HB2 1 1
1568 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
1569 1 1 1 1 81 GLU HB2 . 81 . HB2 1 1
1569 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1570 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1
1570 1 2 1 1 82 ALA H . 82 . HN 1 1
1571 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1
1571 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
1572 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1
1572 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1573 1 1 1 1 81 GLU QG . 81 . HG* 1 1
1573 1 2 1 1 82 ALA H . 82 . HN 1 1
1574 1 1 1 1 81 GLU QG . 81 . HG* 1 1
1574 1 2 1 1 85 LEU QD . 85 . HD* 1 1
1575 1 1 1 1 81 GLU HG2 . 81 . HG2 1 1
1575 1 2 1 1 83 ARG H . 83 . HN 1 1
1576 1 1 1 1 81 GLU HG2 . 81 . HG2 1 1
1576 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
1577 1 1 1 1 81 GLU HG2 . 81 . HG2 1 1
1577 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1578 1 1 1 1 81 GLU HG3 . 81 . HG1 1 1
1578 1 2 1 1 83 ARG H . 83 . HN 1 1
1579 1 1 1 1 81 GLU HG3 . 81 . HG1 1 1
1579 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
1580 1 1 1 1 81 GLU HG3 . 81 . HG1 1 1
1580 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1581 1 1 1 1 82 ALA H . 82 . HN 1 1
1581 1 2 1 1 82 ALA HA . 82 . HA 1 1
1582 1 1 1 1 82 ALA H . 82 . HN 1 1
1582 1 2 1 1 82 ALA MB . 82 . HB* 1 1
1583 1 1 1 1 82 ALA H . 82 . HN 1 1
1583 1 2 1 1 83 ARG H . 83 . HN 1 1
1584 1 1 1 1 82 ALA H . 82 . HN 1 1
1584 1 2 1 1 85 LEU QD . 85 . HD* 1 1
1585 1 1 1 1 82 ALA HA . 82 . HA 1 1
1585 1 2 1 1 83 ARG H . 83 . HN 1 1
1586 1 1 1 1 82 ALA HA . 82 . HA 1 1
1586 1 2 1 1 83 ARG HA . 83 . HA 1 1
1587 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1587 1 2 1 1 83 ARG H . 83 . HN 1 1
1588 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1588 1 2 1 1 83 ARG HA . 83 . HA 1 1
1589 1 1 1 1 83 ARG H . 83 . HN 1 1
1589 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
1590 1 1 1 1 83 ARG H . 83 . HN 1 1
1590 1 2 1 1 83 ARG QB . 83 . HB* 1 1
1591 1 1 1 1 83 ARG H . 83 . HN 1 1
1591 1 2 1 1 83 ARG HB3 . 83 . HB1 1 1
1592 1 1 1 1 83 ARG H . 83 . HN 1 1
1592 1 2 1 1 83 ARG HG2 . 83 . HG2 1 1
1593 1 1 1 1 83 ARG H . 83 . HN 1 1
1593 1 2 1 1 83 ARG HG3 . 83 . HG1 1 1
1594 1 1 1 1 83 ARG H . 83 . HN 1 1
1594 1 2 1 1 85 LEU QD . 85 . HD* 1 1
1595 1 1 1 1 83 ARG HA . 83 . HA 1 1
1595 1 2 1 1 83 ARG HD2 . 83 . HD2 1 1
1596 1 1 1 1 83 ARG HA . 83 . HA 1 1
1596 1 2 1 1 83 ARG HD3 . 83 . HD1 1 1
1597 1 1 1 1 83 ARG HA . 83 . HA 1 1
1597 1 2 1 1 83 ARG HG2 . 83 . HG2 1 1
1598 1 1 1 1 83 ARG HA . 83 . HA 1 1
1598 1 2 1 1 83 ARG HG3 . 83 . HG1 1 1
1599 1 1 1 1 83 ARG HA . 83 . HA 1 1
1599 1 2 1 1 84 LEU H . 84 . HN 1 1
1600 1 1 1 1 83 ARG HA . 83 . HA 1 1
1600 1 2 1 1 84 LEU HA . 84 . HA 1 1
1601 1 1 1 1 83 ARG HA . 83 . HA 1 1
1601 1 2 1 1 84 LEU QB . 84 . HB* 1 1
1602 1 1 1 1 83 ARG HA . 83 . HA 1 1
1602 1 2 1 1 85 LEU QD . 85 . HD* 1 1
1603 1 1 1 1 83 ARG QB . 83 . HB* 1 1
1603 1 2 1 1 84 LEU H . 84 . HN 1 1
1604 1 1 1 1 83 ARG HB2 . 83 . HB2 1 1
1604 1 2 1 1 84 LEU H . 84 . HN 1 1
1605 1 1 1 1 83 ARG HB3 . 83 . HB1 1 1
1605 1 2 1 1 84 LEU H . 84 . HN 1 1
1606 1 1 1 1 83 ARG QD . 83 . HD* 1 1
1606 1 2 1 1 84 LEU H . 84 . HN 1 1
1607 1 1 1 1 83 ARG QD . 83 . HD* 1 1
1607 1 2 1 1 85 LEU QD . 85 . HD* 1 1
1608 1 1 1 1 83 ARG QD . 83 . HD* 1 1
1608 1 2 1 1 85 LEU HG . 85 . HG 1 1
1609 1 1 1 1 83 ARG HG3 . 83 . HG1 1 1
1609 1 2 1 1 85 LEU H . 85 . HN 1 1
1610 1 1 1 1 83 ARG HG3 . 83 . HG1 1 1
1610 1 2 1 1 85 LEU QD . 85 . HD* 1 1
1611 1 1 1 1 84 LEU H . 84 . HN 1 1
1611 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
1612 1 1 1 1 84 LEU H . 84 . HN 1 1
1612 1 2 1 1 84 LEU QB . 84 . HB* 1 1
1613 1 1 1 1 84 LEU H . 84 . HN 1 1
1613 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
1614 1 1 1 1 84 LEU H . 84 . HN 1 1
1614 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1615 1 1 1 1 84 LEU H . 84 . HN 1 1
1615 1 2 1 1 84 LEU QD . 84 . HD* 1 1
1616 1 1 1 1 84 LEU H . 84 . HN 1 1
1616 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1617 1 1 1 1 84 LEU H . 84 . HN 1 1
1617 1 2 1 1 85 LEU H . 85 . HN 1 1
1618 1 1 1 1 84 LEU H . 84 . HN 1 1
1618 1 2 1 1 85 LEU HA . 85 . HA 1 1
1619 1 1 1 1 84 LEU H . 84 . HN 1 1
1619 1 2 1 1 85 LEU QD . 85 . HD* 1 1
1620 1 1 1 1 84 LEU HA . 84 . HA 1 1
1620 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1621 1 1 1 1 84 LEU HA . 84 . HA 1 1
1621 1 2 1 1 84 LEU QD . 84 . HD* 1 1
1622 1 1 1 1 84 LEU HA . 84 . HA 1 1
1622 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1623 1 1 1 1 84 LEU HA . 84 . HA 1 1
1623 1 2 1 1 84 LEU HG . 84 . HG 1 1
1624 1 1 1 1 84 LEU HA . 84 . HA 1 1
1624 1 2 1 1 85 LEU H . 85 . HN 1 1
1625 1 1 1 1 84 LEU HA . 84 . HA 1 1
1625 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
1626 1 1 1 1 84 LEU HA . 84 . HA 1 1
1626 1 2 1 1 85 LEU QD . 85 . HD* 1 1
1627 1 1 1 1 84 LEU HA . 84 . HA 1 1
1627 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1628 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1628 1 2 1 1 85 LEU H . 85 . HN 1 1
1629 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
1629 1 2 1 1 87 TRP H . 87 . HN 1 1
1630 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
1630 1 2 1 1 87 TRP H . 87 . HN 1 1
1631 1 1 1 1 85 LEU H . 85 . HN 1 1
1631 1 2 1 1 85 LEU HB2 . 85 . HB2 1 1
1632 1 1 1 1 85 LEU H . 85 . HN 1 1
1632 1 2 1 1 85 LEU HB3 . 85 . HB1 1 1
1633 1 1 1 1 85 LEU H . 85 . HN 1 1
1633 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
1634 1 1 1 1 85 LEU H . 85 . HN 1 1
1634 1 2 1 1 85 LEU QD . 85 . HD* 1 1
1635 1 1 1 1 85 LEU H . 85 . HN 1 1
1635 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1636 1 1 1 1 85 LEU H . 85 . HN 1 1
1636 1 2 1 1 85 LEU HG . 85 . HG 1 1
1637 1 1 1 1 85 LEU HA . 85 . HA 1 1
1637 1 2 1 1 85 LEU QD . 85 . HD* 1 1
1638 1 1 1 1 85 LEU HA . 85 . HA 1 1
1638 1 2 1 1 86 PRO HB3 . 86 . HB1 1 1
1639 1 1 1 1 85 LEU HA . 85 . HA 1 1
1639 1 2 1 1 86 PRO HD2 . 86 . HD2 1 1
1640 1 1 1 1 85 LEU HA . 85 . HA 1 1
1640 1 2 1 1 86 PRO HD3 . 86 . HD1 1 1
1641 1 1 1 1 85 LEU HA . 85 . HA 1 1
1641 1 2 1 1 86 PRO QG . 86 . HG* 1 1
1642 1 1 1 1 85 LEU HA . 85 . HA 1 1
1642 1 2 1 1 90 TYR QE . 90 . HE* 1 1
1643 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
1643 1 2 1 1 86 PRO HD2 . 86 . HD2 1 1
1644 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
1644 1 2 1 1 86 PRO HA . 86 . HA 1 1
1645 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
1645 1 2 1 1 86 PRO HD2 . 86 . HD2 1 1
1646 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
1646 1 2 1 1 90 TYR QE . 90 . HE* 1 1
1647 1 1 1 1 85 LEU QD . 85 . HD* 1 1
1647 1 2 1 1 86 PRO HD2 . 86 . HD2 1 1
1648 1 1 1 1 85 LEU QD . 85 . HD* 1 1
1648 1 2 1 1 86 PRO HD3 . 86 . HD1 1 1
1649 1 1 1 1 85 LEU QD . 85 . HD* 1 1
1649 1 2 1 1 90 TYR QE . 90 . HE* 1 1
1650 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1650 1 2 1 1 90 TYR QE . 90 . HE* 1 1
1651 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1651 1 2 1 1 90 TYR QE . 90 . HE* 1 1
1652 1 1 1 1 85 LEU HG . 85 . HG 1 1
1652 1 2 1 1 86 PRO HD3 . 86 . HD1 1 1
1653 1 1 1 1 86 PRO HA . 86 . HA 1 1
1653 1 2 1 1 87 TRP H . 87 . HN 1 1
1654 1 1 1 1 86 PRO HA . 86 . HA 1 1
1654 1 2 1 1 87 TRP HA . 87 . HA 1 1
1655 1 1 1 1 86 PRO HA . 86 . HA 1 1
1655 1 2 1 1 87 TRP QB . 87 . HB* 1 1
1656 1 1 1 1 86 PRO HA . 86 . HA 1 1
1656 1 2 1 1 88 GLN H . 88 . HN 1 1
1657 1 1 1 1 86 PRO HB2 . 86 . HB2 1 1
1657 1 2 1 1 87 TRP H . 87 . HN 1 1
1658 1 1 1 1 86 PRO HB2 . 86 . HB2 1 1
1658 1 2 1 1 88 GLN H . 88 . HN 1 1
1659 1 1 1 1 86 PRO HB2 . 86 . HB2 1 1
1659 1 2 1 1 88 GLN QB . 88 . HB* 1 1
1660 1 1 1 1 86 PRO HB2 . 86 . HB2 1 1
1660 1 2 1 1 89 ASN H . 89 . HN 1 1
1661 1 1 1 1 86 PRO HB3 . 86 . HB1 1 1
1661 1 2 1 1 87 TRP H . 87 . HN 1 1
1662 1 1 1 1 86 PRO HB3 . 86 . HB1 1 1
1662 1 2 1 1 88 GLN H . 88 . HN 1 1
1663 1 1 1 1 86 PRO HB3 . 86 . HB1 1 1
1663 1 2 1 1 89 ASN H . 89 . HN 1 1
1664 1 1 1 1 86 PRO HD2 . 86 . HD2 1 1
1664 1 2 1 1 89 ASN H . 89 . HN 1 1
1665 1 1 1 1 86 PRO HD2 . 86 . HD2 1 1
1665 1 2 1 1 89 ASN QD . 89 . HD2* 1 1
1666 1 1 1 1 86 PRO QG . 86 . HG* 1 1
1666 1 2 1 1 89 ASN H . 89 . HN 1 1
1667 1 1 1 1 86 PRO QG . 86 . HG* 1 1
1667 1 2 1 1 89 ASN QD . 89 . HD2* 1 1
1668 1 1 1 1 87 TRP H . 87 . HN 1 1
1668 1 2 1 1 87 TRP HB2 . 87 . HB2 1 1
1669 1 1 1 1 87 TRP H . 87 . HN 1 1
1669 1 2 1 1 87 TRP HB3 . 87 . HB1 1 1
1670 1 1 1 1 87 TRP H . 87 . HN 1 1
1670 1 2 1 1 87 TRP HD1 . 87 . HD1 1 1
1671 1 1 1 1 87 TRP HA . 87 . HA 1 1
1671 1 2 1 1 87 TRP HE3 . 87 . HE3 1 1
1672 1 1 1 1 87 TRP HA . 87 . HA 1 1
1672 1 2 1 1 89 ASN H . 89 . HN 1 1
1673 1 1 1 1 87 TRP HA . 87 . HA 1 1
1673 1 2 1 1 90 TYR H . 90 . HN 1 1
1674 1 1 1 1 87 TRP HA . 87 . HA 1 1
1674 1 2 1 1 90 TYR QD . 90 . HD* 1 1
1675 1 1 1 1 87 TRP QB . 87 . HB* 1 1
1675 1 2 1 1 88 GLN H . 88 . HN 1 1
1676 1 1 1 1 88 GLN H . 88 . HN 1 1
1676 1 2 1 1 88 GLN QB . 88 . HB* 1 1
1677 1 1 1 1 88 GLN H . 88 . HN 1 1
1677 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
1678 1 1 1 1 88 GLN H . 88 . HN 1 1
1678 1 2 1 1 88 GLN QG . 88 . HG* 1 1
1679 1 1 1 1 88 GLN H . 88 . HN 1 1
1679 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1680 1 1 1 1 88 GLN H . 88 . HN 1 1
1680 1 2 1 1 89 ASN H . 89 . HN 1 1
1681 1 1 1 1 88 GLN H . 88 . HN 1 1
1681 1 2 1 1 90 TYR H . 90 . HN 1 1
1682 1 1 1 1 88 GLN H . 88 . HN 1 1
1682 1 2 1 1 91 SER H . 91 . HN 1 1
1683 1 1 1 1 88 GLN HA . 88 . HA 1 1
1683 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
1684 1 1 1 1 88 GLN HA . 88 . HA 1 1
1684 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1685 1 1 1 1 88 GLN HA . 88 . HA 1 1
1685 1 2 1 1 91 SER H . 91 . HN 1 1
1686 1 1 1 1 88 GLN HA . 88 . HA 1 1
1686 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
1687 1 1 1 1 88 GLN HA . 88 . HA 1 1
1687 1 2 1 1 91 SER QB . 91 . HB* 1 1
1688 1 1 1 1 88 GLN HA . 88 . HA 1 1
1688 1 2 1 1 91 SER HB3 . 91 . HB1 1 1
1689 1 1 1 1 88 GLN QB . 88 . HB* 1 1
1689 1 2 1 1 89 ASN H . 89 . HN 1 1
1690 1 1 1 1 88 GLN QB . 88 . HB* 1 1
1690 1 2 1 1 91 SER H . 91 . HN 1 1
1691 1 1 1 1 88 GLN QB . 88 . HB* 1 1
1691 1 2 1 1 91 SER QB . 91 . HB* 1 1
1692 1 1 1 1 88 GLN QG . 88 . HG* 1 1
1692 1 2 1 1 89 ASN H . 89 . HN 1 1
1693 1 1 1 1 88 GLN QG . 88 . HG* 1 1
1693 1 2 1 1 89 ASN HA . 89 . HA 1 1
1694 1 1 1 1 88 GLN HG2 . 88 . HG2 1 1
1694 1 2 1 1 89 ASN H . 89 . HN 1 1
1695 1 1 1 1 88 GLN HG3 . 88 . HG1 1 1
1695 1 2 1 1 89 ASN H . 89 . HN 1 1
1696 1 1 1 1 89 ASN H . 89 . HN 1 1
1696 1 2 1 1 89 ASN HB2 . 89 . HB2 1 1
1697 1 1 1 1 89 ASN H . 89 . HN 1 1
1697 1 2 1 1 89 ASN QB . 89 . HB* 1 1
1698 1 1 1 1 89 ASN H . 89 . HN 1 1
1698 1 2 1 1 89 ASN HB3 . 89 . HB1 1 1
1699 1 1 1 1 89 ASN H . 89 . HN 1 1
1699 1 2 1 1 89 ASN QD . 89 . HD2* 1 1
1700 1 1 1 1 89 ASN H . 89 . HN 1 1
1700 1 2 1 1 90 TYR H . 90 . HN 1 1
1701 1 1 1 1 89 ASN H . 89 . HN 1 1
1701 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
1702 1 1 1 1 89 ASN H . 89 . HN 1 1
1702 1 2 1 1 91 SER H . 91 . HN 1 1
1703 1 1 1 1 89 ASN HA . 89 . HA 1 1
1703 1 2 1 1 91 SER H . 91 . HN 1 1
1704 1 1 1 1 89 ASN QB . 89 . HB* 1 1
1704 1 2 1 1 90 TYR H . 90 . HN 1 1
1705 1 1 1 1 89 ASN QB . 89 . HB* 1 1
1705 1 2 1 1 90 TYR HA . 90 . HA 1 1
1706 1 1 1 1 89 ASN QB . 89 . HB* 1 1
1706 1 2 1 1 90 TYR QD . 90 . HD* 1 1
1707 1 1 1 1 89 ASN QB . 89 . HB* 1 1
1707 1 2 1 1 91 SER H . 91 . HN 1 1
1708 1 1 1 1 89 ASN HB2 . 89 . HB2 1 1
1708 1 2 1 1 90 TYR H . 90 . HN 1 1
1709 1 1 1 1 89 ASN HB3 . 89 . HB1 1 1
1709 1 2 1 1 90 TYR H . 90 . HN 1 1
1710 1 1 1 1 90 TYR H . 90 . HN 1 1
1710 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
1711 1 1 1 1 90 TYR H . 90 . HN 1 1
1711 1 2 1 1 90 TYR QD . 90 . HD* 1 1
1712 1 1 1 1 90 TYR H . 90 . HN 1 1
1712 1 2 1 1 90 TYR QE . 90 . HE* 1 1
1713 1 1 1 1 90 TYR H . 90 . HN 1 1
1713 1 2 1 1 91 SER H . 91 . HN 1 1
1714 1 1 1 1 90 TYR H . 90 . HN 1 1
1714 1 2 1 1 91 SER HA . 91 . HA 1 1
1715 1 1 1 1 90 TYR H . 90 . HN 1 1
1715 1 2 1 1 91 SER QB . 91 . HB* 1 1
1716 1 1 1 1 90 TYR HA . 90 . HA 1 1
1716 1 2 1 1 90 TYR QD . 90 . HD* 1 1
1717 1 1 1 1 90 TYR HA . 90 . HA 1 1
1717 1 2 1 1 90 TYR QE . 90 . HE* 1 1
1718 1 1 1 1 90 TYR HB3 . 90 . HB1 1 1
1718 1 2 1 1 91 SER H . 91 . HN 1 1
1719 1 1 1 1 91 SER H . 91 . HN 1 1
1719 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
1720 1 1 1 1 91 SER H . 91 . HN 1 1
1720 1 2 1 1 91 SER QB . 91 . HB* 1 1
1721 1 1 1 1 91 SER H . 91 . HN 1 1
1721 1 2 1 1 91 SER HB3 . 91 . HB1 1 1
1722 1 1 1 1 91 SER H . 91 . HN 1 1
1722 1 2 1 1 92 LEU H . 92 . HN 1 1
1723 1 1 1 1 91 SER HA . 91 . HA 1 1
1723 1 2 1 1 92 LEU H . 92 . HN 1 1
1724 1 1 1 1 91 SER HA . 91 . HA 1 1
1724 1 2 1 1 92 LEU HA . 92 . HA 1 1
1725 1 1 1 1 91 SER HA . 91 . HA 1 1
1725 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
1726 1 1 1 1 91 SER HA . 91 . HA 1 1
1726 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1727 1 1 1 1 91 SER HA . 91 . HA 1 1
1727 1 2 1 1 92 LEU HG . 92 . HG 1 1
1728 1 1 1 1 91 SER HA . 91 . HA 1 1
1728 1 2 1 1 93 THR H . 93 . HN 1 1
1729 1 1 1 1 91 SER QB . 91 . HB* 1 1
1729 1 2 1 1 92 LEU H . 92 . HN 1 1
1730 1 1 1 1 91 SER QB . 91 . HB* 1 1
1730 1 2 1 1 92 LEU HA . 92 . HA 1 1
1731 1 1 1 1 91 SER QB . 91 . HB* 1 1
1731 1 2 1 1 94 SER H . 94 . HN 1 1
1732 1 1 1 1 92 LEU H . 92 . HN 1 1
1732 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
1733 1 1 1 1 92 LEU H . 92 . HN 1 1
1733 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1
1734 1 1 1 1 92 LEU H . 92 . HN 1 1
1734 1 2 1 1 92 LEU HG . 92 . HG 1 1
1735 1 1 1 1 92 LEU H . 92 . HN 1 1
1735 1 2 1 1 93 THR H . 93 . HN 1 1
1736 1 1 1 1 92 LEU HA . 92 . HA 1 1
1736 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1
1737 1 1 1 1 92 LEU HA . 92 . HA 1 1
1737 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
1738 1 1 1 1 92 LEU HA . 92 . HA 1 1
1738 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1739 1 1 1 1 92 LEU HA . 92 . HA 1 1
1739 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
1740 1 1 1 1 92 LEU HA . 92 . HA 1 1
1740 1 2 1 1 92 LEU HG . 92 . HG 1 1
1741 1 1 1 1 92 LEU HA . 92 . HA 1 1
1741 1 2 1 1 93 THR MG . 93 . HG2* 1 1
1742 1 1 1 1 92 LEU HA . 92 . HA 1 1
1742 1 2 1 1 94 SER H . 94 . HN 1 1
1743 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1
1743 1 2 1 1 93 THR H . 93 . HN 1 1
1744 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1
1744 1 2 1 1 93 THR HA . 93 . HA 1 1
1745 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1
1745 1 2 1 1 94 SER H . 94 . HN 1 1
1746 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1
1746 1 2 1 1 93 THR MG . 93 . HG2* 1 1
1747 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1
1747 1 2 1 1 94 SER H . 94 . HN 1 1
1748 1 1 1 1 93 THR H . 93 . HN 1 1
1748 1 2 1 1 93 THR MG . 93 . HG2* 1 1
1749 1 1 1 1 93 THR H . 93 . HN 1 1
1749 1 2 1 1 94 SER H . 94 . HN 1 1
1750 1 1 1 1 93 THR HA . 93 . HA 1 1
1750 1 2 1 1 93 THR HB . 93 . HB 1 1
1751 1 1 1 1 93 THR HA . 93 . HA 1 1
1751 1 2 1 1 93 THR MG . 93 . HG2* 1 1
1752 1 1 1 1 93 THR HA . 93 . HA 1 1
1752 1 2 1 1 94 SER H . 94 . HN 1 1
1753 1 1 1 1 93 THR HB . 93 . HB 1 1
1753 1 2 1 1 94 SER H . 94 . HN 1 1
1754 1 1 1 1 93 THR MG . 93 . HG2* 1 1
1754 1 2 1 1 94 SER H . 94 . 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 . . . . . 2.0 1.8 2.7 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 6.0 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 5.0 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 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 6.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 3.0 1.8 3.5 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 3.0 1.8 3.5 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 6.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 3.0 1.8 3.5 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 6.0 1 1
143 1 . . . . . 4.0 1.8 6.0 1 1
144 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 3.0 1.8 3.5 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 6.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 3.0 1.8 3.5 1 1
189 1 . . . . . 3.0 1.8 3.5 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 . . . . . 3.0 1.8 3.5 1 1
194 1 . . . . . 4.0 1.8 6.0 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 4.0 1.8 5.0 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 6.0 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 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
216 1 . . . . . 4.0 1.8 6.0 1 1
217 1 . . . . . 4.0 1.8 6.0 1 1
218 1 . . . . . 4.0 1.8 6.0 1 1
219 1 . . . . . 4.0 1.8 6.0 1 1
220 1 . . . . . 4.0 1.8 6.0 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 6.0 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 6.0 1 1
228 1 . . . . . 4.0 1.8 6.0 1 1
229 1 . . . . . 3.0 1.8 3.5 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 6.0 1 1
232 1 . . . . . 4.0 1.8 6.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
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663 1 . . . . . 3.0 1.8 3.5 1 1
664 1 . . . . . 3.0 1.8 3.5 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 3.0 1.8 3.5 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 3.0 1.8 3.5 1 1
674 1 . . . . . 3.0 1.8 3.5 1 1
675 1 . . . . . 3.0 1.8 3.5 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
677 1 . . . . . 4.0 1.8 6.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 1.8 6.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 3.0 1.8 3.5 1 1
684 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1
688 1 . . . . . 3.0 1.8 3.5 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
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695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
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699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 3.0 1.8 3.5 1 1
710 1 . . . . . 3.0 1.8 3.5 1 1
711 1 . . . . . 4.0 1.8 6.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 3.0 1.8 3.5 1 1
714 1 . . . . . 3.0 1.8 3.5 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 6.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 6.0 1 1
722 1 . . . . . 4.0 1.8 6.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 6.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 6.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 6.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 3.0 1.8 3.5 1 1
738 1 . . . . . 3.0 1.8 3.5 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 3.0 1.8 3.5 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 3.0 1.8 3.5 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 3.0 1.8 3.5 1 1
746 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
751 1 . . . . . 4.0 1.8 6.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 1.8 6.0 1 1
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756 1 . . . . . 4.0 1.8 6.0 1 1
757 1 . . . . . 4.0 1.8 6.0 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 3.0 1.8 3.5 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 6.0 1 1
764 1 . . . . . 4.0 1.8 6.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 2.0 1.8 2.7 1 1
769 1 . . . . . 3.0 1.8 3.5 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 . . . . . 3.0 1.8 3.5 1 1
777 1 . . . . . 3.0 1.8 3.5 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
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 6.0 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
786 1 . . . . . 3.0 1.8 3.5 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 5.0 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
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794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 3.0 1.8 3.5 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 4.0 1.8 6.0 1 1
800 1 . . . . . 4.0 1.8 6.0 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 6.0 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 3.0 1.8 3.5 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 6.0 1 1
816 1 . . . . . 4.0 1.8 6.0 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 6.0 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 5.0 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 . . . . . 3.0 1.8 3.5 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 5.0 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 6.0 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 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 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 6.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 6.0 1 1
851 1 . . . . . 4.0 1.8 6.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 6.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 3.0 1.8 3.5 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 3.0 1.8 3.5 1 1
861 1 . . . . . 3.0 1.8 3.5 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 6.0 1 1
864 1 . . . . . 4.0 1.8 6.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 3.0 1.8 3.5 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 . . . . . 3.0 1.8 3.5 1 1
872 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1
877 1 . . . . . 4.0 1.8 6.0 1 1
878 1 . . . . . 4.0 1.8 6.0 1 1
879 1 . . . . . 3.0 1.8 3.5 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 . . . . . 3.0 1.8 3.5 1 1
886 1 . . . . . 4.0 1.8 6.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 3.0 1.8 3.5 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 3.0 1.8 3.5 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 3.0 1.8 3.5 1 1
896 1 . . . . . 3.0 1.8 3.5 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 6.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1
904 1 . . . . . 3.0 1.8 3.5 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 6.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 1 1
927 1 . . . . . 3.0 1.8 3.5 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 3.0 1.8 3.5 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 3.0 1.8 3.5 1 1
935 1 . . . . . 4.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 6.0 1 1
937 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 3.0 1.8 3.5 1 1
944 1 . . . . . 4.0 1.8 6.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 3.0 1.8 3.5 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 3.0 1.8 3.5 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 3.0 1.8 3.5 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 6.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 6.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 3.0 1.8 3.5 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 3.0 1.8 3.5 1 1
963 1 . . . . . 3.0 1.8 3.5 1 1
964 1 . . . . . 4.0 1.8 6.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 3.0 1.8 3.5 1 1
967 1 . . . . . 3.0 1.8 3.5 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 6.0 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 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 3.0 1.8 3.5 1 1
977 1 . . . . . 4.0 1.8 6.0 1 1
978 1 . . . . . 2.0 1.8 2.7 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 3.0 1.8 3.5 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 3.0 1.8 3.5 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 3.0 1.8 3.5 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 . . . . . 3.0 1.8 3.5 1 1
1007 1 . . . . . 4.0 1.8 6.0 1 1
1008 1 . . . . . 4.0 1.8 6.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 3.0 1.8 3.5 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 3.0 1.8 3.5 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 6.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 3.0 1.8 3.5 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 6.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 6.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 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 . . . . . 3.0 1.8 3.5 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 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 4.0 1.8 6.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 6.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 6.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 3.0 1.8 3.5 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 3.0 1.8 3.5 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 6.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 6.0 1 1
1065 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 6.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
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1079 1 . . . . . 3.0 1.8 3.5 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
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1091 1 . . . . . 3.0 1.8 3.5 1 1
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1100 1 . . . . . 3.0 1.8 3.5 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 6.0 1 1
1104 1 . . . . . 4.0 1.8 6.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
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1111 1 . . . . . 4.0 1.8 6.0 1 1
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1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 3.0 1.8 3.5 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 3.0 1.8 3.5 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 6.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 3.0 1.8 3.5 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 3.0 1.8 3.5 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 3.0 1.8 3.5 1 1
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1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1
1145 1 . . . . . 3.0 1.8 3.5 1 1
1146 1 . . . . . 3.0 1.8 3.5 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 2.0 1.8 2.7 1 1
1149 1 . . . . . 3.0 1.8 3.5 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 6.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 3.0 1.8 3.5 1 1
1157 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 6.0 1 1
1166 1 . . . . . 3.0 1.8 3.5 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 3.0 1.8 3.5 1 1
1170 1 . . . . . 3.0 1.8 3.5 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
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1177 1 . . . . . 4.0 1.8 5.0 1 1
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1179 1 . . . . . 3.0 1.8 3.5 1 1
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1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 3.0 1.8 3.5 1 1
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1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 3.0 1.8 3.5 1 1
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1189 1 . . . . . 4.0 1.8 6.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 6.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 3.0 1.8 3.5 1 1
1197 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1201 1 . . . . . 3.0 1.8 3.5 1 1
1202 1 . . . . . 4.0 1.8 6.0 1 1
1203 1 . . . . . 4.0 1.8 6.0 1 1
1204 1 . . . . . 4.0 1.8 6.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 6.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 6.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 3.0 1.8 3.5 1 1
1216 1 . . . . . 4.0 1.8 6.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 6.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 6.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 3.0 1.8 3.5 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 6.0 1 1
1233 1 . . . . . 3.0 1.8 3.5 1 1
1234 1 . . . . . 3.0 1.8 3.5 1 1
1235 1 . . . . . 3.0 1.8 3.5 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 6.0 1 1
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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 5.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 3.0 1.8 3.5 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 3.0 1.8 3.5 1 1
1249 1 . . . . . 4.0 1.8 6.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 6.0 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 6.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 3.0 1.8 3.5 1 1
1258 1 . . . . . 4.0 1.8 6.0 1 1
1259 1 . . . . . 2.0 1.8 2.7 1 1
1260 1 . . . . . 3.0 1.8 3.5 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 3.0 1.8 3.5 1 1
1264 1 . . . . . 4.0 1.8 6.0 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
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1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 3.0 1.8 3.5 1 1
1272 1 . . . . . 4.0 1.8 6.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 4.0 1.8 6.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
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1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 6.0 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 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 4.0 1.8 6.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 6.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 6.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 3.0 1.8 3.5 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 3.0 1.8 3.5 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
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1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 6.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
1317 1 . . . . . 4.0 1.8 6.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 6.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 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 6.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 4.0 1.8 6.0 1 1
1336 1 . . . . . 4.0 1.8 6.0 1 1
1337 1 . . . . . 4.0 1.8 6.0 1 1
1338 1 . . . . . 4.0 1.8 6.0 1 1
1339 1 . . . . . 4.0 1.8 6.0 1 1
1340 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 6.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 6.0 1 1
1361 1 . . . . . 3.0 1.8 3.5 1 1
1362 1 . . . . . 3.0 1.8 3.5 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 4.0 1.8 6.0 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 4.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 1 1
1374 1 . . . . . 4.0 1.8 6.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 6.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 6.0 1 1
1381 1 . . . . . 3.0 1.8 3.5 1 1
1382 1 . . . . . 4.0 1.8 6.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 6.0 1 1
1395 1 . . . . . 4.0 1.8 6.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 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 6.0 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 6.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.0 1.8 6.0 1 1
1406 1 . . . . . 4.0 1.8 6.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 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 5.0 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 5.0 1 1
1418 1 . . . . . 3.0 1.8 3.5 1 1
1419 1 . . . . . 3.0 1.8 3.5 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 3.0 1.8 3.5 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 . . . . . 3.0 1.8 3.5 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 3.0 1.8 3.5 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.0 1.8 6.0 1 1
1436 1 . . . . . 3.0 1.8 3.5 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 6.0 1 1
1439 1 . . . . . 3.0 1.8 3.5 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 6.0 1 1
1443 1 . . . . . 4.0 1.8 6.0 1 1
1444 1 . . . . . 4.0 1.8 6.0 1 1
1445 1 . . . . . 3.0 1.8 3.5 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 3.0 1.8 3.5 1 1
1451 1 . . . . . 3.0 1.8 3.5 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1
1458 1 . . . . . 4.0 1.8 6.0 1 1
1459 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 6.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 6.0 1 1
1470 1 . . . . . 4.0 1.8 6.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 3.0 1.8 3.5 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 3.0 1.8 3.5 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 4.0 1.8 6.0 1 1
1477 1 . . . . . 4.0 1.8 6.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 4.0 1.8 6.0 1 1
1480 1 . . . . . 3.0 1.8 3.5 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 4.0 1.8 6.0 1 1
1483 1 . . . . . 4.0 1.8 6.0 1 1
1484 1 . . . . . 3.0 1.8 3.5 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 . . . . . 3.0 1.8 3.5 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 3.0 1.8 3.5 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 4.0 1.8 6.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 4.0 1.8 5.0 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1
1510 1 . . . . . 4.0 1.8 6.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 3.0 1.8 3.5 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 3.0 1.8 3.5 1 1
1518 1 . . . . . 4.0 1.8 5.0 1 1
1519 1 . . . . . 3.0 1.8 3.5 1 1
1520 1 . . . . . 4.0 1.8 6.0 1 1
1521 1 . . . . . 3.0 1.8 3.5 1 1
1522 1 . . . . . 3.0 1.8 3.5 1 1
1523 1 . . . . . 3.0 1.8 3.5 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 4.0 1.8 6.0 1 1
1537 1 . . . . . 3.0 1.8 3.5 1 1
1538 1 . . . . . 4.0 1.8 6.0 1 1
1539 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
1546 1 . . . . . 3.0 1.8 3.5 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 4.0 1.8 6.0 1 1
1549 1 . . . . . 3.0 1.8 3.5 1 1
1550 1 . . . . . 3.0 1.8 3.5 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 3.0 1.8 3.5 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 3.0 1.8 3.5 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 . . . . . 3.0 1.8 3.5 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 5.0 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 . . . . . 3.0 1.8 3.5 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1572 1 . . . . . 4.0 1.8 6.0 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 3.0 1.8 3.5 1 1
1575 1 . . . . . 4.0 1.8 6.0 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 4.0 1.8 6.0 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 3.0 1.8 3.5 1 1
1582 1 . . . . . 3.0 1.8 3.5 1 1
1583 1 . . . . . 3.0 1.8 3.5 1 1
1584 1 . . . . . 4.0 1.8 6.0 1 1
1585 1 . . . . . 3.0 1.8 3.5 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 5.0 1 1
1588 1 . . . . . 4.0 1.8 5.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 3.0 1.8 3.5 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 3.0 1.8 3.5 1 1
1593 1 . . . . . 4.0 1.8 5.0 1 1
1594 1 . . . . . 4.0 1.8 6.0 1 1
1595 1 . . . . . 4.0 1.8 6.0 1 1
1596 1 . . . . . 4.0 1.8 6.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 3.0 1.8 3.5 1 1
1600 1 . . . . . 4.0 1.8 6.0 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 . . . . . 4.0 1.8 6.0 1 1
1607 1 . . . . . 4.0 1.8 5.0 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 4.0 1.8 6.0 1 1
1610 1 . . . . . 3.0 1.8 3.5 1 1
1611 1 . . . . . 3.0 1.8 3.5 1 1
1612 1 . . . . . 3.0 1.8 3.5 1 1
1613 1 . . . . . 3.0 1.8 3.5 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 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 4.0 1.8 6.0 1 1
1619 1 . . . . . 4.0 1.8 6.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 3.0 1.8 3.5 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 4.0 1.8 5.0 1 1
1624 1 . . . . . 3.0 1.8 3.5 1 1
1625 1 . . . . . 4.0 1.8 6.0 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 4.0 1.8 6.0 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 4.0 1.8 6.0 1 1
1630 1 . . . . . 4.0 1.8 6.0 1 1
1631 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 3.0 1.8 3.5 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 3.0 1.8 3.5 1 1
1640 1 . . . . . 3.0 1.8 3.5 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 4.0 1.8 6.0 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 4.0 1.8 6.0 1 1
1645 1 . . . . . 4.0 1.8 6.0 1 1
1646 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1
1650 1 . . . . . 4.0 1.8 6.0 1 1
1651 1 . . . . . 4.0 1.8 6.0 1 1
1652 1 . . . . . 4.0 1.8 6.0 1 1
1653 1 . . . . . 3.0 1.8 3.5 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 4.0 1.8 5.0 1 1
1661 1 . . . . . 4.0 1.8 5.0 1 1
1662 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 3.0 1.8 3.5 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 4.0 1.8 5.0 1 1
1697 1 . . . . . 3.0 1.8 3.5 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 4.0 1.8 6.0 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 3.0 1.8 3.5 1 1
1705 1 . . . . . 4.0 1.8 6.0 1 1
1706 1 . . . . . 4.0 1.8 5.0 1 1
1707 1 . . . . . 4.0 1.8 6.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 4.0 1.8 5.0 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 3.0 1.8 3.5 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 . . . . . 3.0 1.8 3.5 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 3.0 1.8 3.5 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 4.0 1.8 5.0 1 1
1726 1 . . . . . 4.0 1.8 6.0 1 1
1727 1 . . . . . 4.0 1.8 5.0 1 1
1728 1 . . . . . 4.0 1.8 6.0 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 4.0 1.8 5.0 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 3.0 1.8 3.5 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 3.0 1.8 3.5 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 3.0 1.8 3.5 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 3.0 1.8 3.5 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 5.0 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 4.0 1.8 6.0 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 4.0 1.8 6.0 1 1
1746 1 . . . . . 4.0 1.8 6.0 1 1
1747 1 . . . . . 4.0 1.8 6.0 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 2.0 1.8 2.7 1 1
1751 1 . . . . . 3.0 1.8 3.5 1 1
1752 1 . . . . . 3.0 1.8 3.5 1 1
1753 1 . . . . . 4.0 1.8 5.0 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 SER C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -130.19998 -56.6 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ILE N -48.4 30.800001 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 LYS C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -67.7 -50.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 PHE N -46.4 -25.6 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 ILE C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -113.9 -78.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 LYS N -24.9 15.099999 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 10 LYS C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -108.59999 -72.6 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 CYS N -26.9 15.899999 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 ASN C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -119.8 -47.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 VAL N 109.7 142.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 CYS C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -126.09999 -89.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ILE N 117.899994 140.89998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 VAL C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -138.5 -101.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 TYR N 120.59999 151.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 ILE C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -151.2 -107.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 ILE N 102.2 149.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 TYR C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -122.399994 -78.6 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ASN N 111.8 137.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 ILE C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -146.9 -86.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 GLY N 123.7 162.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 18 GLY C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -112.5 -63.1 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 THR N 113.3 145.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 TYR C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -162.1 -109.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 LYS N 125.59999 180.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 THR C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -143.6 -71.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 PRO N 101.5 164.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 GLY N 132.6 172.8 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
28 . 1 1 23 GLY C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -74.7 -37.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
29 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 LEU N -63.699997 -38.699997 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
30 . 1 1 24 ARG C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -69.8 -50.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
31 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLN N -48.4 -33.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
32 . 1 1 25 LEU C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -73.0 -55.4 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
33 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 LEU N -51.299995 -29.700003 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
34 . 1 1 26 GLN C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -72.1 -55.7 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
35 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 HIS N -52.7 -33.3 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
36 . 1 1 27 LEU C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -71.69999 -55.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
37 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 GLU N -48.4 -34.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
38 . 1 1 28 HIS C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -72.1 -61.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
39 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 MET N -45.8 -32.6 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
40 . 1 1 29 GLU C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -69.3 -58.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
41 . 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 ILE N -56.199997 -34.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
42 . 1 1 30 MET C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -72.3 -57.899998 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
43 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 VAL N -49.4 -34.2 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
44 . 1 1 31 ILE C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -73.8 -55.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
45 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 LEU N -50.9 -26.3 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
46 . 1 1 32 VAL C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -78.7 -53.7 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
47 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 HIS N -49.8 -13.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
48 . 1 1 33 LEU C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -108.7 -67.5 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
49 . 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C 1 1 35 GLY N -24.4 23.999998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
50 . 1 1 34 HIS C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 55.4 129.59999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
51 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 GLY N -18.9 38.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
52 . 1 1 35 GLY C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -137.6 -60.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
53 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 LYS N 109.6 196.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
54 . 1 1 36 GLY C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -158.0 -103.8 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
55 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 PHE N 138.5 174.7 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
56 . 1 1 37 LYS C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -156.09999 -118.299995 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
57 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 LEU N 146.5 165.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
58 . 1 1 38 PHE C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -152.9 -65.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
59 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 HIS N 124.399994 184.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
60 . 1 1 39 LEU C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -106.5 -66.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
61 . 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 TYR N -47.3 -3.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
62 . 1 1 40 HIS C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -184.39998 -123.200005 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
63 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 LEU N 122.69999 186.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
64 . 1 1 46 LYS C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -124.6 -84.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
65 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 VAL N -44.8 23.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
66 . 1 1 48 VAL C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -113.4 -84.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
67 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 HIS N -38.6 -14.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
68 . 1 1 49 THR C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -176.1 -110.49999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
69 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 ILE N 128.7 170.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
70 . 1 1 50 HIS C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -123.299995 -95.3 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
71 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 VAL N 111.9 137.1 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
72 . 1 1 51 ILE C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -135.0 -92.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
73 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ALA N 119.3 145.5 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
74 . 1 1 52 VAL C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -160.9 -96.7 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
75 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 SER N 122.5 177.1 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
76 . 1 1 53 ALA C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -115.19999 -64.2 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
77 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 ASN N -48.8 2.9999998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
78 . 1 1 55 ASN C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -149.3 -75.1 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
79 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 PRO N 60.800003 158.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
80 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 LEU N 127.5 158.9 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
81 . 1 1 57 PRO C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -62.700005 -35.7 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
82 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 LYS N -60.0 -32.399998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
83 . 1 1 58 LEU C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -75.0 -51.8 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
84 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 LYS N -53.3 -21.5 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
85 . 1 1 59 LYS C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -100.4 -56.4 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
86 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 ARG N -49.4 -1.2 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
87 . 1 1 60 LYS C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -73.59999 -46.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
88 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 ILE N -60.9 -28.7 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
89 . 1 1 61 ARG C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -79.7 -53.9 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
90 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 GLU N -51.1 -27.1 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
91 . 1 1 62 ILE C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -82.5 -56.5 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
92 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 PHE N -51.1 -16.9 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
93 . 1 1 63 GLU C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -121.9 -66.1 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
94 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ALA N -32.9 24.9 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
95 . 1 1 64 PHE C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -72.1 -49.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
96 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ASN N -43.7 -17.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
97 . 1 1 65 ALA C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -98.7 -70.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
98 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 TYR N -26.0 8.4 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
99 . 1 1 67 TYR C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -129.5 -65.3 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
100 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 VAL N 88.8 150.6 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
101 . 1 1 68 LYS C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -120.5 -76.3 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
102 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 VAL N 129.9 156.3 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
103 . 1 1 69 VAL C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -153.0 -119.6 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
104 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 SER N 145.1 178.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
105 . 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C 1 1 73 ASP N -48.7 -18.3 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
106 . 1 1 72 PRO C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -82.8 -52.6 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
107 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 TRP N -47.5 -10.699999 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
108 . 1 1 73 ASP C 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C -67.2 -53.199997 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
109 . 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C 1 1 75 ILE N -56.4 -24.6 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
110 . 1 1 74 TRP C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -76.7 -55.9 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
111 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 VAL N -55.7 -27.1 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
112 . 1 1 75 ILE C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -78.0 -50.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
113 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 ASP N -50.4 -29.2 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
114 . 1 1 76 VAL C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -70.3 -55.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
115 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 SER N -49.3 -32.3 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
116 . 1 1 77 ASP C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -68.0 -59.2 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
117 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 VAL N -48.3 -37.7 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
118 . 1 1 78 SER C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -70.4 -56.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
119 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 LYS N -49.3 -33.499996 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
120 . 1 1 79 VAL C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -71.0 -58.6 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
121 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 GLU N -44.699997 -21.1 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
122 . 1 1 80 LYS C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -106.9 -71.69999 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
123 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 ALA N -26.8 20.4 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
124 . 1 1 82 ALA C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -165.8 -102.59999 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
125 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 LEU N 132.6 169.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
126 . 1 1 84 LEU C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -125.1 -48.3 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
127 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 PRO N 99.9 188.3 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
128 . 1 1 86 PRO N 1 1 86 PRO CA 1 1 86 PRO C 1 1 87 TRP N 107.9 169.29999 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
129 . 1 1 86 PRO C 1 1 87 TRP N 1 1 87 TRP CA 1 1 87 TRP C -63.8 -52.2 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
130 . 1 1 87 TRP N 1 1 87 TRP CA 1 1 87 TRP C 1 1 88 GLN N -48.6 -22.6 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
131 . 1 1 87 TRP C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -70.7 -58.300003 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
132 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 ASN N -47.3 -23.7 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
133 . 1 1 88 GLN C 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C -80.0 -52.6 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
134 . 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C 1 1 90 TYR N -44.1 0.7 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
135 . 1 1 89 ASN C 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C -127.3 -89.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
136 . 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C 1 1 91 SER N -39.7 26.1 . 90 . N . 90 . CA . 90 . C . 91 . 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 ILE C C 7.646 -5.622 -2.088 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 8.733 -5.483 -3.168 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 8.108 -5.046 -4.555 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 10.163 -3.585 -5.236 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 9.238 -4.745 -5.598 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 7.144 -3.831 -4.411 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 10.286 -6.632 -3.956 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H 8.882 -7.514 -3.639 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H 9.878 -7.026 -2.366 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H 9.432 -4.719 -2.852 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H 7.518 -5.883 -4.924 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H 10.673 -3.799 -4.305 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H 9.582 -2.681 -5.130 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H 10.892 -3.452 -6.021 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H 9.858 -5.625 -5.715 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H 8.786 -4.514 -6.555 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 6.748 -3.561 -5.383 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H 7.675 -2.984 -3.996 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H 6.325 -4.093 -3.753 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N 9.495 -6.750 -3.292 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O 7.597 -4.827 -1.141 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 SER C C 5.622 -8.372 -0.906 1.00 . A A . 2 SER C 1 1
1 23 1 1 2 SER CA C 5.655 -6.885 -1.317 1.00 . A A . 2 SER CA 1 1
1 24 1 1 2 SER CB C 4.343 -6.462 -2.021 1.00 . A A . 2 SER CB 1 1
1 25 1 1 2 SER H H 6.921 -7.279 -2.962 1.00 . A A . 2 SER H 1 1
1 26 1 1 2 SER HA H 5.789 -6.274 -0.426 1.00 . A A . 2 SER HA 1 1
1 27 1 1 2 SER HB2 H 3.492 -6.745 -1.414 1.00 . A A . 2 SER HB2 1 1
1 28 1 1 2 SER HB3 H 4.336 -5.391 -2.159 1.00 . A A . 2 SER HB3 1 1
1 29 1 1 2 SER HG H 3.959 -8.000 -3.187 1.00 . A A . 2 SER HG 1 1
1 30 1 1 2 SER N N 6.789 -6.649 -2.225 1.00 . A A . 2 SER N 1 1
1 31 1 1 2 SER O O 5.524 -9.249 -1.770 1.00 . A A . 2 SER O 1 1
1 32 1 1 2 SER OG O 4.213 -7.077 -3.300 1.00 . A A . 2 SER OG 1 1
1 33 1 1 3 SER C C 4.463 -10.761 0.678 1.00 . A A . 3 SER C 1 1
1 34 1 1 3 SER CA C 5.764 -9.988 0.983 1.00 . A A . 3 SER CA 1 1
1 35 1 1 3 SER CB C 5.986 -9.903 2.509 1.00 . A A . 3 SER CB 1 1
1 36 1 1 3 SER H H 5.773 -7.869 1.028 1.00 . A A . 3 SER H 1 1
1 37 1 1 3 SER HA H 6.604 -10.512 0.536 1.00 . A A . 3 SER HA 1 1
1 38 1 1 3 SER HB2 H 5.119 -9.452 2.982 1.00 . A A . 3 SER HB2 1 1
1 39 1 1 3 SER HB3 H 6.135 -10.898 2.912 1.00 . A A . 3 SER HB3 1 1
1 40 1 1 3 SER HG H 7.074 -8.808 3.719 1.00 . A A . 3 SER HG 1 1
1 41 1 1 3 SER N N 5.723 -8.630 0.413 1.00 . A A . 3 SER N 1 1
1 42 1 1 3 SER O O 4.510 -11.863 0.123 1.00 . A A . 3 SER O 1 1
1 43 1 1 3 SER OG O 7.124 -9.114 2.808 1.00 . A A . 3 SER OG 1 1
1 44 1 1 4 GLN C C 1.803 -12.127 1.428 1.00 . A A . 4 GLN C 1 1
1 45 1 1 4 GLN CA C 1.949 -10.706 0.827 1.00 . A A . 4 GLN CA 1 1
1 46 1 1 4 GLN CB C 1.634 -10.687 -0.703 1.00 . A A . 4 GLN CB 1 1
1 47 1 1 4 GLN CD C 1.563 -9.324 -2.873 1.00 . A A . 4 GLN CD 1 1
1 48 1 1 4 GLN CG C 1.766 -9.301 -1.359 1.00 . A A . 4 GLN CG 1 1
1 49 1 1 4 GLN H H 3.383 -9.301 1.548 1.00 . A A . 4 GLN H 1 1
1 50 1 1 4 GLN HA H 1.248 -10.056 1.335 1.00 . A A . 4 GLN HA 1 1
1 51 1 1 4 GLN HB2 H 2.315 -11.365 -1.207 1.00 . A A . 4 GLN HB2 1 1
1 52 1 1 4 GLN HB3 H 0.616 -11.042 -0.854 1.00 . A A . 4 GLN HB3 1 1
1 53 1 1 4 GLN HE21 H -0.378 -8.980 -2.654 1.00 . A A . 4 GLN HE21 1 1
1 54 1 1 4 GLN HE22 H 0.178 -9.136 -4.282 1.00 . A A . 4 GLN HE22 1 1
1 55 1 1 4 GLN HG2 H 1.034 -8.631 -0.919 1.00 . A A . 4 GLN HG2 1 1
1 56 1 1 4 GLN HG3 H 2.760 -8.918 -1.153 1.00 . A A . 4 GLN HG3 1 1
1 57 1 1 4 GLN N N 3.312 -10.158 1.074 1.00 . A A . 4 GLN N 1 1
1 58 1 1 4 GLN NE2 N 0.331 -9.129 -3.316 1.00 . A A . 4 GLN NE2 1 1
1 59 1 1 4 GLN O O 1.023 -12.951 0.937 1.00 . A A . 4 GLN O 1 1
1 60 1 1 4 GLN OE1 O 2.509 -9.514 -3.634 1.00 . A A . 4 GLN OE1 1 1
1 61 1 1 5 SER C C 1.893 -13.684 4.485 1.00 . A A . 5 SER C 1 1
1 62 1 1 5 SER CA C 2.663 -13.687 3.160 1.00 . A A . 5 SER CA 1 1
1 63 1 1 5 SER CB C 4.152 -14.035 3.379 1.00 . A A . 5 SER CB 1 1
1 64 1 1 5 SER H H 3.068 -11.631 2.898 1.00 . A A . 5 SER H 1 1
1 65 1 1 5 SER HA H 2.222 -14.432 2.501 1.00 . A A . 5 SER HA 1 1
1 66 1 1 5 SER HB2 H 4.599 -13.308 4.044 1.00 . A A . 5 SER HB2 1 1
1 67 1 1 5 SER HB3 H 4.236 -15.022 3.818 1.00 . A A . 5 SER HB3 1 1
1 68 1 1 5 SER HG H 4.279 -13.710 1.442 1.00 . A A . 5 SER HG 1 1
1 69 1 1 5 SER N N 2.560 -12.375 2.513 1.00 . A A . 5 SER N 1 1
1 70 1 1 5 SER O O 1.850 -12.654 5.178 1.00 . A A . 5 SER O 1 1
1 71 1 1 5 SER OG O 4.865 -14.019 2.147 1.00 . A A . 5 SER OG 1 1
1 72 1 1 6 SER C C -0.786 -14.035 5.935 1.00 . A A . 6 SER C 1 1
1 73 1 1 6 SER CA C 0.410 -15.019 5.994 1.00 . A A . 6 SER CA 1 1
1 74 1 1 6 SER CB C 1.227 -14.879 7.306 1.00 . A A . 6 SER CB 1 1
1 75 1 1 6 SER H H 1.435 -15.624 4.235 1.00 . A A . 6 SER H 1 1
1 76 1 1 6 SER HA H 0.010 -16.026 5.944 1.00 . A A . 6 SER HA 1 1
1 77 1 1 6 SER HB2 H 1.700 -13.910 7.341 1.00 . A A . 6 SER HB2 1 1
1 78 1 1 6 SER HB3 H 0.567 -14.984 8.159 1.00 . A A . 6 SER HB3 1 1
1 79 1 1 6 SER HG H 3.092 -15.467 7.230 1.00 . A A . 6 SER HG 1 1
1 80 1 1 6 SER N N 1.285 -14.847 4.814 1.00 . A A . 6 SER N 1 1
1 81 1 1 6 SER O O -1.258 -13.543 6.952 1.00 . A A . 6 SER O 1 1
1 82 1 1 6 SER OG O 2.234 -15.869 7.392 1.00 . A A . 6 SER OG 1 1
1 83 1 1 7 LYS C C -3.807 -13.452 4.672 1.00 . A A . 7 LYS C 1 1
1 84 1 1 7 LYS CA C -2.389 -12.877 4.381 1.00 . A A . 7 LYS CA 1 1
1 85 1 1 7 LYS CB C -2.227 -12.431 2.900 1.00 . A A . 7 LYS CB 1 1
1 86 1 1 7 LYS CD C -2.335 -13.048 0.409 1.00 . A A . 7 LYS CD 1 1
1 87 1 1 7 LYS CE C -2.529 -14.175 -0.620 1.00 . A A . 7 LYS CE 1 1
1 88 1 1 7 LYS CG C -2.348 -13.569 1.862 1.00 . A A . 7 LYS CG 1 1
1 89 1 1 7 LYS H H -0.962 -14.392 3.982 1.00 . A A . 7 LYS H 1 1
1 90 1 1 7 LYS HA H -2.254 -12.007 5.015 1.00 . A A . 7 LYS HA 1 1
1 91 1 1 7 LYS HB2 H -2.984 -11.686 2.677 1.00 . A A . 7 LYS HB2 1 1
1 92 1 1 7 LYS HB3 H -1.250 -11.969 2.784 1.00 . A A . 7 LYS HB3 1 1
1 93 1 1 7 LYS HD2 H -3.138 -12.328 0.285 1.00 . A A . 7 LYS HD2 1 1
1 94 1 1 7 LYS HD3 H -1.383 -12.557 0.218 1.00 . A A . 7 LYS HD3 1 1
1 95 1 1 7 LYS HE2 H -1.705 -14.873 -0.546 1.00 . A A . 7 LYS HE2 1 1
1 96 1 1 7 LYS HE3 H -3.458 -14.693 -0.415 1.00 . A A . 7 LYS HE3 1 1
1 97 1 1 7 LYS HG2 H -1.517 -14.251 1.996 1.00 . A A . 7 LYS HG2 1 1
1 98 1 1 7 LYS HG3 H -3.279 -14.103 2.037 1.00 . A A . 7 LYS HG3 1 1
1 99 1 1 7 LYS HZ1 H -3.325 -12.927 -2.086 1.00 . A A . 7 LYS HZ1 1 1
1 100 1 1 7 LYS HZ2 H -2.765 -14.410 -2.678 1.00 . A A . 7 LYS HZ2 1 1
1 101 1 1 7 LYS HZ3 H -1.664 -13.200 -2.251 1.00 . A A . 7 LYS HZ3 1 1
1 102 1 1 7 LYS N N -1.313 -13.843 4.712 1.00 . A A . 7 LYS N 1 1
1 103 1 1 7 LYS NZ N -2.574 -13.641 -2.006 1.00 . A A . 7 LYS NZ 1 1
1 104 1 1 7 LYS O O -4.764 -13.214 3.926 1.00 . A A . 7 LYS O 1 1
1 105 1 1 8 ILE C C -6.396 -14.070 6.260 1.00 . A A . 8 ILE C 1 1
1 106 1 1 8 ILE CA C -5.124 -14.952 6.205 1.00 . A A . 8 ILE CA 1 1
1 107 1 1 8 ILE CB C -4.870 -15.556 7.636 1.00 . A A . 8 ILE CB 1 1
1 108 1 1 8 ILE CD1 C -3.094 -16.797 9.051 1.00 . A A . 8 ILE CD1 1 1
1 109 1 1 8 ILE CG1 C -3.524 -16.347 7.671 1.00 . A A . 8 ILE CG1 1 1
1 110 1 1 8 ILE CG2 C -6.052 -16.444 8.115 1.00 . A A . 8 ILE CG2 1 1
1 111 1 1 8 ILE H H -3.129 -14.251 6.350 1.00 . A A . 8 ILE H 1 1
1 112 1 1 8 ILE HA H -5.282 -15.767 5.506 1.00 . A A . 8 ILE HA 1 1
1 113 1 1 8 ILE HB H -4.790 -14.724 8.334 1.00 . A A . 8 ILE HB 1 1
1 114 1 1 8 ILE HD11 H -2.142 -17.301 8.979 1.00 . A A . 8 ILE HD11 1 1
1 115 1 1 8 ILE HD12 H -3.828 -17.478 9.457 1.00 . A A . 8 ILE HD12 1 1
1 116 1 1 8 ILE HD13 H -2.994 -15.939 9.706 1.00 . A A . 8 ILE HD13 1 1
1 117 1 1 8 ILE HG12 H -3.608 -17.231 7.054 1.00 . A A . 8 ILE HG12 1 1
1 118 1 1 8 ILE HG13 H -2.733 -15.719 7.273 1.00 . A A . 8 ILE HG13 1 1
1 119 1 1 8 ILE HG21 H -6.205 -17.260 7.418 1.00 . A A . 8 ILE HG21 1 1
1 120 1 1 8 ILE HG22 H -6.955 -15.851 8.173 1.00 . A A . 8 ILE HG22 1 1
1 121 1 1 8 ILE HG23 H -5.835 -16.850 9.096 1.00 . A A . 8 ILE HG23 1 1
1 122 1 1 8 ILE N N -3.910 -14.205 5.773 1.00 . A A . 8 ILE N 1 1
1 123 1 1 8 ILE O O -7.507 -14.539 5.984 1.00 . A A . 8 ILE O 1 1
1 124 1 1 9 PHE C C -7.293 -10.701 5.814 1.00 . A A . 9 PHE C 1 1
1 125 1 1 9 PHE CA C -7.332 -11.846 6.854 1.00 . A A . 9 PHE CA 1 1
1 126 1 1 9 PHE CB C -7.253 -11.282 8.306 1.00 . A A . 9 PHE CB 1 1
1 127 1 1 9 PHE CD1 C -8.363 -13.041 9.784 1.00 . A A . 9 PHE CD1 1 1
1 128 1 1 9 PHE CD2 C -6.017 -12.678 10.044 1.00 . A A . 9 PHE CD2 1 1
1 129 1 1 9 PHE CE1 C -8.315 -14.014 10.768 1.00 . A A . 9 PHE CE1 1 1
1 130 1 1 9 PHE CE2 C -5.972 -13.650 11.024 1.00 . A A . 9 PHE CE2 1 1
1 131 1 1 9 PHE CG C -7.212 -12.354 9.403 1.00 . A A . 9 PHE CG 1 1
1 132 1 1 9 PHE CZ C -7.122 -14.315 11.386 1.00 . A A . 9 PHE CZ 1 1
1 133 1 1 9 PHE H H -5.307 -12.467 6.770 1.00 . A A . 9 PHE H 1 1
1 134 1 1 9 PHE HA H -8.273 -12.379 6.737 1.00 . A A . 9 PHE HA 1 1
1 135 1 1 9 PHE HB2 H -6.361 -10.669 8.399 1.00 . A A . 9 PHE HB2 1 1
1 136 1 1 9 PHE HB3 H -8.118 -10.654 8.490 1.00 . A A . 9 PHE HB3 1 1
1 137 1 1 9 PHE HD1 H -9.306 -12.811 9.303 1.00 . A A . 9 PHE HD1 1 1
1 138 1 1 9 PHE HD2 H -5.111 -12.157 9.768 1.00 . A A . 9 PHE HD2 1 1
1 139 1 1 9 PHE HE1 H -9.219 -14.539 11.056 1.00 . A A . 9 PHE HE1 1 1
1 140 1 1 9 PHE HE2 H -5.034 -13.888 11.511 1.00 . A A . 9 PHE HE2 1 1
1 141 1 1 9 PHE HZ H -7.088 -15.079 12.153 1.00 . A A . 9 PHE HZ 1 1
1 142 1 1 9 PHE N N -6.219 -12.794 6.637 1.00 . A A . 9 PHE N 1 1
1 143 1 1 9 PHE O O -7.966 -9.687 5.996 1.00 . A A . 9 PHE O 1 1
1 144 1 1 10 LYS C C -7.462 -9.135 3.143 1.00 . A A . 10 LYS C 1 1
1 145 1 1 10 LYS CA C -6.206 -9.837 3.711 1.00 . A A . 10 LYS CA 1 1
1 146 1 1 10 LYS CB C -5.381 -10.430 2.533 1.00 . A A . 10 LYS CB 1 1
1 147 1 1 10 LYS CD C -3.591 -8.590 2.374 1.00 . A A . 10 LYS CD 1 1
1 148 1 1 10 LYS CE C -2.946 -7.494 1.513 1.00 . A A . 10 LYS CE 1 1
1 149 1 1 10 LYS CG C -4.694 -9.379 1.625 1.00 . A A . 10 LYS CG 1 1
1 150 1 1 10 LYS H H -6.183 -11.804 4.553 1.00 . A A . 10 LYS H 1 1
1 151 1 1 10 LYS HA H -5.596 -9.097 4.222 1.00 . A A . 10 LYS HA 1 1
1 152 1 1 10 LYS HB2 H -4.610 -11.075 2.942 1.00 . A A . 10 LYS HB2 1 1
1 153 1 1 10 LYS HB3 H -6.031 -11.039 1.912 1.00 . A A . 10 LYS HB3 1 1
1 154 1 1 10 LYS HD2 H -4.025 -8.124 3.255 1.00 . A A . 10 LYS HD2 1 1
1 155 1 1 10 LYS HD3 H -2.820 -9.286 2.692 1.00 . A A . 10 LYS HD3 1 1
1 156 1 1 10 LYS HE2 H -2.170 -7.010 2.090 1.00 . A A . 10 LYS HE2 1 1
1 157 1 1 10 LYS HE3 H -2.503 -7.947 0.635 1.00 . A A . 10 LYS HE3 1 1
1 158 1 1 10 LYS HG2 H -4.245 -9.889 0.777 1.00 . A A . 10 LYS HG2 1 1
1 159 1 1 10 LYS HG3 H -5.447 -8.683 1.262 1.00 . A A . 10 LYS HG3 1 1
1 160 1 1 10 LYS HZ1 H -3.449 -5.717 0.541 1.00 . A A . 10 LYS HZ1 1 1
1 161 1 1 10 LYS HZ2 H -4.380 -6.032 1.912 1.00 . A A . 10 LYS HZ2 1 1
1 162 1 1 10 LYS HZ3 H -4.662 -6.891 0.485 1.00 . A A . 10 LYS HZ3 1 1
1 163 1 1 10 LYS N N -6.535 -10.900 4.708 1.00 . A A . 10 LYS N 1 1
1 164 1 1 10 LYS NZ N -3.927 -6.465 1.084 1.00 . A A . 10 LYS NZ 1 1
1 165 1 1 10 LYS O O -7.494 -7.907 3.004 1.00 . A A . 10 LYS O 1 1
1 166 1 1 11 ASN C C -10.885 -9.414 3.287 1.00 . A A . 11 ASN C 1 1
1 167 1 1 11 ASN CA C -9.759 -9.438 2.230 1.00 . A A . 11 ASN CA 1 1
1 168 1 1 11 ASN CB C -10.171 -10.318 1.013 1.00 . A A . 11 ASN CB 1 1
1 169 1 1 11 ASN CG C -10.530 -11.769 1.378 1.00 . A A . 11 ASN CG 1 1
1 170 1 1 11 ASN H H -8.392 -10.900 2.962 1.00 . A A . 11 ASN H 1 1
1 171 1 1 11 ASN HA H -9.601 -8.420 1.885 1.00 . A A . 11 ASN HA 1 1
1 172 1 1 11 ASN HB2 H -11.021 -9.862 0.523 1.00 . A A . 11 ASN HB2 1 1
1 173 1 1 11 ASN HB3 H -9.345 -10.348 0.311 1.00 . A A . 11 ASN HB3 1 1
1 174 1 1 11 ASN HD21 H -11.921 -11.832 -0.046 1.00 . A A . 11 ASN HD21 1 1
1 175 1 1 11 ASN HD22 H -11.727 -13.279 0.882 1.00 . A A . 11 ASN HD22 1 1
1 176 1 1 11 ASN N N -8.484 -9.937 2.808 1.00 . A A . 11 ASN N 1 1
1 177 1 1 11 ASN ND2 N -11.489 -12.352 0.667 1.00 . A A . 11 ASN ND2 1 1
1 178 1 1 11 ASN O O -12.047 -9.130 2.970 1.00 . A A . 11 ASN O 1 1
1 179 1 1 11 ASN OD1 O -9.958 -12.355 2.299 1.00 . A A . 11 ASN OD1 1 1
1 180 1 1 12 CYS C C -11.417 -8.661 6.629 1.00 . A A . 12 CYS C 1 1
1 181 1 1 12 CYS CA C -11.469 -9.860 5.651 1.00 . A A . 12 CYS CA 1 1
1 182 1 1 12 CYS CB C -11.136 -11.180 6.394 1.00 . A A . 12 CYS CB 1 1
1 183 1 1 12 CYS H H -9.566 -9.768 4.739 1.00 . A A . 12 CYS H 1 1
1 184 1 1 12 CYS HA H -12.473 -9.940 5.237 1.00 . A A . 12 CYS HA 1 1
1 185 1 1 12 CYS HB2 H -10.188 -11.081 6.906 1.00 . A A . 12 CYS HB2 1 1
1 186 1 1 12 CYS HB3 H -11.908 -11.385 7.127 1.00 . A A . 12 CYS HB3 1 1
1 187 1 1 12 CYS HG H -11.321 -12.267 4.087 1.00 . A A . 12 CYS HG 1 1
1 188 1 1 12 CYS N N -10.517 -9.687 4.546 1.00 . A A . 12 CYS N 1 1
1 189 1 1 12 CYS O O -10.363 -8.358 7.209 1.00 . A A . 12 CYS O 1 1
1 190 1 1 12 CYS SG S -11.009 -12.633 5.323 1.00 . A A . 12 CYS SG 1 1
1 191 1 1 13 VAL C C -13.457 -7.793 9.033 1.00 . A A . 13 VAL C 1 1
1 192 1 1 13 VAL CA C -12.807 -7.013 7.870 1.00 . A A . 13 VAL CA 1 1
1 193 1 1 13 VAL CB C -13.752 -5.825 7.440 1.00 . A A . 13 VAL CB 1 1
1 194 1 1 13 VAL CG1 C -14.017 -4.845 8.616 1.00 . A A . 13 VAL CG1 1 1
1 195 1 1 13 VAL CG2 C -13.179 -5.070 6.219 1.00 . A A . 13 VAL CG2 1 1
1 196 1 1 13 VAL H H -13.252 -8.071 6.088 1.00 . A A . 13 VAL H 1 1
1 197 1 1 13 VAL HA H -11.852 -6.599 8.199 1.00 . A A . 13 VAL HA 1 1
1 198 1 1 13 VAL HB H -14.710 -6.254 7.145 1.00 . A A . 13 VAL HB 1 1
1 199 1 1 13 VAL HG11 H -14.701 -4.065 8.298 1.00 . A A . 13 VAL HG11 1 1
1 200 1 1 13 VAL HG12 H -13.086 -4.392 8.934 1.00 . A A . 13 VAL HG12 1 1
1 201 1 1 13 VAL HG13 H -14.452 -5.380 9.451 1.00 . A A . 13 VAL HG13 1 1
1 202 1 1 13 VAL HG21 H -12.213 -4.647 6.468 1.00 . A A . 13 VAL HG21 1 1
1 203 1 1 13 VAL HG22 H -13.853 -4.274 5.931 1.00 . A A . 13 VAL HG22 1 1
1 204 1 1 13 VAL HG23 H -13.065 -5.753 5.385 1.00 . A A . 13 VAL HG23 1 1
1 205 1 1 13 VAL N N -12.558 -7.959 6.764 1.00 . A A . 13 VAL N 1 1
1 206 1 1 13 VAL O O -14.472 -8.479 8.830 1.00 . A A . 13 VAL O 1 1
1 207 1 1 14 ILE C C -13.777 -7.434 12.540 1.00 . A A . 14 ILE C 1 1
1 208 1 1 14 ILE CA C -13.357 -8.429 11.427 1.00 . A A . 14 ILE CA 1 1
1 209 1 1 14 ILE CB C -12.297 -9.452 12.011 1.00 . A A . 14 ILE CB 1 1
1 210 1 1 14 ILE CD1 C -10.983 -10.314 9.925 1.00 . A A . 14 ILE CD1 1 1
1 211 1 1 14 ILE CG1 C -11.972 -10.635 11.022 1.00 . A A . 14 ILE CG1 1 1
1 212 1 1 14 ILE CG2 C -12.748 -10.013 13.378 1.00 . A A . 14 ILE CG2 1 1
1 213 1 1 14 ILE H H -12.049 -7.167 10.322 1.00 . A A . 14 ILE H 1 1
1 214 1 1 14 ILE HA H -14.237 -9.004 11.132 1.00 . A A . 14 ILE HA 1 1
1 215 1 1 14 ILE HB H -11.380 -8.896 12.187 1.00 . A A . 14 ILE HB 1 1
1 216 1 1 14 ILE HD11 H -10.844 -11.188 9.305 1.00 . A A . 14 ILE HD11 1 1
1 217 1 1 14 ILE HD12 H -10.032 -10.033 10.361 1.00 . A A . 14 ILE HD12 1 1
1 218 1 1 14 ILE HD13 H -11.355 -9.501 9.319 1.00 . A A . 14 ILE HD13 1 1
1 219 1 1 14 ILE HG12 H -11.549 -11.464 11.575 1.00 . A A . 14 ILE HG12 1 1
1 220 1 1 14 ILE HG13 H -12.889 -10.967 10.548 1.00 . A A . 14 ILE HG13 1 1
1 221 1 1 14 ILE HG21 H -12.864 -9.204 14.086 1.00 . A A . 14 ILE HG21 1 1
1 222 1 1 14 ILE HG22 H -12.001 -10.703 13.752 1.00 . A A . 14 ILE HG22 1 1
1 223 1 1 14 ILE HG23 H -13.693 -10.535 13.270 1.00 . A A . 14 ILE HG23 1 1
1 224 1 1 14 ILE N N -12.858 -7.715 10.236 1.00 . A A . 14 ILE N 1 1
1 225 1 1 14 ILE O O -12.995 -6.587 12.967 1.00 . A A . 14 ILE O 1 1
1 226 1 1 15 TYR C C -15.544 -7.951 15.362 1.00 . A A . 15 TYR C 1 1
1 227 1 1 15 TYR CA C -15.536 -6.931 14.220 1.00 . A A . 15 TYR CA 1 1
1 228 1 1 15 TYR CB C -16.971 -6.399 13.928 1.00 . A A . 15 TYR CB 1 1
1 229 1 1 15 TYR CD1 C -17.319 -4.983 16.031 1.00 . A A . 15 TYR CD1 1 1
1 230 1 1 15 TYR CD2 C -19.015 -6.567 15.467 1.00 . A A . 15 TYR CD2 1 1
1 231 1 1 15 TYR CE1 C -18.040 -4.618 17.149 1.00 . A A . 15 TYR CE1 1 1
1 232 1 1 15 TYR CE2 C -19.736 -6.203 16.587 1.00 . A A . 15 TYR CE2 1 1
1 233 1 1 15 TYR CG C -17.786 -5.967 15.162 1.00 . A A . 15 TYR CG 1 1
1 234 1 1 15 TYR CZ C -19.245 -5.229 17.424 1.00 . A A . 15 TYR CZ 1 1
1 235 1 1 15 TYR H H -15.604 -8.212 12.550 1.00 . A A . 15 TYR H 1 1
1 236 1 1 15 TYR HA H -14.890 -6.108 14.479 1.00 . A A . 15 TYR HA 1 1
1 237 1 1 15 TYR HB2 H -16.897 -5.538 13.277 1.00 . A A . 15 TYR HB2 1 1
1 238 1 1 15 TYR HB3 H -17.533 -7.172 13.407 1.00 . A A . 15 TYR HB3 1 1
1 239 1 1 15 TYR HD1 H -16.373 -4.499 15.821 1.00 . A A . 15 TYR HD1 1 1
1 240 1 1 15 TYR HD2 H -19.403 -7.335 14.811 1.00 . A A . 15 TYR HD2 1 1
1 241 1 1 15 TYR HE1 H -17.656 -3.848 17.808 1.00 . A A . 15 TYR HE1 1 1
1 242 1 1 15 TYR HE2 H -20.684 -6.680 16.800 1.00 . A A . 15 TYR HE2 1 1
1 243 1 1 15 TYR HH H -19.738 -3.977 18.804 1.00 . A A . 15 TYR HH 1 1
1 244 1 1 15 TYR N N -15.010 -7.599 13.023 1.00 . A A . 15 TYR N 1 1
1 245 1 1 15 TYR O O -15.622 -9.142 15.113 1.00 . A A . 15 TYR O 1 1
1 246 1 1 15 TYR OH O -19.953 -4.882 18.555 1.00 . A A . 15 TYR OH 1 1
1 247 1 1 16 ILE C C -16.545 -7.875 18.746 1.00 . A A . 16 ILE C 1 1
1 248 1 1 16 ILE CA C -15.444 -8.368 17.798 1.00 . A A . 16 ILE CA 1 1
1 249 1 1 16 ILE CB C -14.050 -8.417 18.524 1.00 . A A . 16 ILE CB 1 1
1 250 1 1 16 ILE CD1 C -11.541 -8.937 18.074 1.00 . A A . 16 ILE CD1 1 1
1 251 1 1 16 ILE CG1 C -12.949 -8.898 17.522 1.00 . A A . 16 ILE CG1 1 1
1 252 1 1 16 ILE CG2 C -14.097 -9.330 19.780 1.00 . A A . 16 ILE CG2 1 1
1 253 1 1 16 ILE H H -15.275 -6.530 16.755 1.00 . A A . 16 ILE H 1 1
1 254 1 1 16 ILE HA H -15.696 -9.381 17.474 1.00 . A A . 16 ILE HA 1 1
1 255 1 1 16 ILE HB H -13.807 -7.411 18.856 1.00 . A A . 16 ILE HB 1 1
1 256 1 1 16 ILE HD11 H -10.862 -9.246 17.293 1.00 . A A . 16 ILE HD11 1 1
1 257 1 1 16 ILE HD12 H -11.488 -9.642 18.891 1.00 . A A . 16 ILE HD12 1 1
1 258 1 1 16 ILE HD13 H -11.254 -7.954 18.425 1.00 . A A . 16 ILE HD13 1 1
1 259 1 1 16 ILE HG12 H -13.183 -9.895 17.185 1.00 . A A . 16 ILE HG12 1 1
1 260 1 1 16 ILE HG13 H -12.940 -8.238 16.660 1.00 . A A . 16 ILE HG13 1 1
1 261 1 1 16 ILE HG21 H -14.342 -10.345 19.487 1.00 . A A . 16 ILE HG21 1 1
1 262 1 1 16 ILE HG22 H -14.850 -8.969 20.469 1.00 . A A . 16 ILE HG22 1 1
1 263 1 1 16 ILE HG23 H -13.135 -9.324 20.275 1.00 . A A . 16 ILE HG23 1 1
1 264 1 1 16 ILE N N -15.400 -7.490 16.614 1.00 . A A . 16 ILE N 1 1
1 265 1 1 16 ILE O O -16.630 -6.683 19.035 1.00 . A A . 16 ILE O 1 1
1 266 1 1 17 ASN C C -18.495 -9.495 21.280 1.00 . A A . 17 ASN C 1 1
1 267 1 1 17 ASN CA C -18.542 -8.538 20.071 1.00 . A A . 17 ASN CA 1 1
1 268 1 1 17 ASN CB C -19.857 -8.719 19.261 1.00 . A A . 17 ASN CB 1 1
1 269 1 1 17 ASN CG C -21.116 -8.356 20.051 1.00 . A A . 17 ASN CG 1 1
1 270 1 1 17 ASN H H -17.248 -9.725 18.914 1.00 . A A . 17 ASN H 1 1
1 271 1 1 17 ASN HA H -18.478 -7.514 20.427 1.00 . A A . 17 ASN HA 1 1
1 272 1 1 17 ASN HB2 H -19.815 -8.091 18.382 1.00 . A A . 17 ASN HB2 1 1
1 273 1 1 17 ASN HB3 H -19.934 -9.752 18.944 1.00 . A A . 17 ASN HB3 1 1
1 274 1 1 17 ASN HD21 H -20.930 -6.443 19.541 1.00 . A A . 17 ASN HD21 1 1
1 275 1 1 17 ASN HD22 H -22.290 -6.824 20.533 1.00 . A A . 17 ASN HD22 1 1
1 276 1 1 17 ASN N N -17.397 -8.806 19.189 1.00 . A A . 17 ASN N 1 1
1 277 1 1 17 ASN ND2 N -21.482 -7.080 20.043 1.00 . A A . 17 ASN ND2 1 1
1 278 1 1 17 ASN O O -18.131 -10.668 21.133 1.00 . A A . 17 ASN O 1 1
1 279 1 1 17 ASN OD1 O -21.747 -9.210 20.677 1.00 . A A . 17 ASN OD1 1 1
1 280 1 1 18 GLY C C -17.398 -9.786 24.327 1.00 . A A . 18 GLY C 1 1
1 281 1 1 18 GLY CA C -18.801 -9.765 23.723 1.00 . A A . 18 GLY CA 1 1
1 282 1 1 18 GLY H H -19.166 -8.050 22.507 1.00 . A A . 18 GLY H 1 1
1 283 1 1 18 GLY HA2 H -19.481 -9.319 24.438 1.00 . A A . 18 GLY HA2 1 1
1 284 1 1 18 GLY HA3 H -19.122 -10.786 23.531 1.00 . A A . 18 GLY HA3 1 1
1 285 1 1 18 GLY N N -18.860 -8.982 22.472 1.00 . A A . 18 GLY N 1 1
1 286 1 1 18 GLY O O -16.527 -9.009 23.906 1.00 . A A . 18 GLY O 1 1
1 287 1 1 19 TYR C C -15.162 -12.068 25.414 1.00 . A A . 19 TYR C 1 1
1 288 1 1 19 TYR CA C -15.852 -10.817 25.975 1.00 . A A . 19 TYR CA 1 1
1 289 1 1 19 TYR CB C -16.016 -10.926 27.513 1.00 . A A . 19 TYR CB 1 1
1 290 1 1 19 TYR CD1 C -16.083 -8.513 28.365 1.00 . A A . 19 TYR CD1 1 1
1 291 1 1 19 TYR CD2 C -18.103 -9.790 28.471 1.00 . A A . 19 TYR CD2 1 1
1 292 1 1 19 TYR CE1 C -16.743 -7.427 28.910 1.00 . A A . 19 TYR CE1 1 1
1 293 1 1 19 TYR CE2 C -18.763 -8.703 29.013 1.00 . A A . 19 TYR CE2 1 1
1 294 1 1 19 TYR CG C -16.747 -9.724 28.135 1.00 . A A . 19 TYR CG 1 1
1 295 1 1 19 TYR CZ C -18.079 -7.524 29.232 1.00 . A A . 19 TYR CZ 1 1
1 296 1 1 19 TYR H H -17.911 -11.227 25.640 1.00 . A A . 19 TYR H 1 1
1 297 1 1 19 TYR HA H -15.244 -9.940 25.747 1.00 . A A . 19 TYR HA 1 1
1 298 1 1 19 TYR HB2 H -16.575 -11.826 27.753 1.00 . A A . 19 TYR HB2 1 1
1 299 1 1 19 TYR HB3 H -15.035 -10.996 27.976 1.00 . A A . 19 TYR HB3 1 1
1 300 1 1 19 TYR HD1 H -15.033 -8.426 28.113 1.00 . A A . 19 TYR HD1 1 1
1 301 1 1 19 TYR HD2 H -18.642 -10.716 28.302 1.00 . A A . 19 TYR HD2 1 1
1 302 1 1 19 TYR HE1 H -16.209 -6.501 29.082 1.00 . A A . 19 TYR HE1 1 1
1 303 1 1 19 TYR HE2 H -19.813 -8.778 29.265 1.00 . A A . 19 TYR HE2 1 1
1 304 1 1 19 TYR HH H -19.289 -6.735 30.506 1.00 . A A . 19 TYR HH 1 1
1 305 1 1 19 TYR N N -17.171 -10.662 25.331 1.00 . A A . 19 TYR N 1 1
1 306 1 1 19 TYR O O -15.558 -13.193 25.723 1.00 . A A . 19 TYR O 1 1
1 307 1 1 19 TYR OH O -18.739 -6.440 29.773 1.00 . A A . 19 TYR OH 1 1
1 308 1 1 20 THR C C -11.962 -13.003 24.557 1.00 . A A . 20 THR C 1 1
1 309 1 1 20 THR CA C -13.361 -12.913 23.937 1.00 . A A . 20 THR CA 1 1
1 310 1 1 20 THR CB C -13.238 -12.605 22.405 1.00 . A A . 20 THR CB 1 1
1 311 1 1 20 THR CG2 C -14.612 -12.605 21.704 1.00 . A A . 20 THR CG2 1 1
1 312 1 1 20 THR H H -13.860 -10.921 24.430 1.00 . A A . 20 THR H 1 1
1 313 1 1 20 THR HA H -13.875 -13.863 24.067 1.00 . A A . 20 THR HA 1 1
1 314 1 1 20 THR HB H -12.617 -13.366 21.945 1.00 . A A . 20 THR HB 1 1
1 315 1 1 20 THR HG1 H -11.658 -11.397 22.351 1.00 . A A . 20 THR HG1 1 1
1 316 1 1 20 THR HG21 H -14.488 -12.363 20.653 1.00 . A A . 20 THR HG21 1 1
1 317 1 1 20 THR HG22 H -15.259 -11.863 22.160 1.00 . A A . 20 THR HG22 1 1
1 318 1 1 20 THR HG23 H -15.072 -13.580 21.793 1.00 . A A . 20 THR HG23 1 1
1 319 1 1 20 THR N N -14.123 -11.849 24.603 1.00 . A A . 20 THR N 1 1
1 320 1 1 20 THR O O -11.366 -11.968 24.885 1.00 . A A . 20 THR O 1 1
1 321 1 1 20 THR OG1 O -12.608 -11.318 22.211 1.00 . A A . 20 THR OG1 1 1
1 322 1 1 21 LYS C C -9.226 -14.967 23.936 1.00 . A A . 21 LYS C 1 1
1 323 1 1 21 LYS CA C -10.034 -14.429 25.143 1.00 . A A . 21 LYS CA 1 1
1 324 1 1 21 LYS CB C -9.863 -15.359 26.366 1.00 . A A . 21 LYS CB 1 1
1 325 1 1 21 LYS CD C -10.164 -13.444 28.105 1.00 . A A . 21 LYS CD 1 1
1 326 1 1 21 LYS CE C -8.674 -13.329 28.474 1.00 . A A . 21 LYS CE 1 1
1 327 1 1 21 LYS CG C -10.584 -14.875 27.653 1.00 . A A . 21 LYS CG 1 1
1 328 1 1 21 LYS H H -12.018 -15.011 24.643 1.00 . A A . 21 LYS H 1 1
1 329 1 1 21 LYS HA H -9.628 -13.455 25.410 1.00 . A A . 21 LYS HA 1 1
1 330 1 1 21 LYS HB2 H -10.233 -16.349 26.115 1.00 . A A . 21 LYS HB2 1 1
1 331 1 1 21 LYS HB3 H -8.792 -15.427 26.581 1.00 . A A . 21 LYS HB3 1 1
1 332 1 1 21 LYS HD2 H -10.374 -12.745 27.301 1.00 . A A . 21 LYS HD2 1 1
1 333 1 1 21 LYS HD3 H -10.761 -13.164 28.971 1.00 . A A . 21 LYS HD3 1 1
1 334 1 1 21 LYS HE2 H -8.450 -14.022 29.272 1.00 . A A . 21 LYS HE2 1 1
1 335 1 1 21 LYS HE3 H -8.070 -13.574 27.606 1.00 . A A . 21 LYS HE3 1 1
1 336 1 1 21 LYS HG2 H -11.656 -14.875 27.466 1.00 . A A . 21 LYS HG2 1 1
1 337 1 1 21 LYS HG3 H -10.372 -15.579 28.455 1.00 . A A . 21 LYS HG3 1 1
1 338 1 1 21 LYS HZ1 H -8.561 -11.260 28.198 1.00 . A A . 21 LYS HZ1 1 1
1 339 1 1 21 LYS HZ2 H -7.294 -11.903 29.112 1.00 . A A . 21 LYS HZ2 1 1
1 340 1 1 21 LYS HZ3 H -8.832 -11.730 29.799 1.00 . A A . 21 LYS HZ3 1 1
1 341 1 1 21 LYS N N -11.445 -14.229 24.758 1.00 . A A . 21 LYS N 1 1
1 342 1 1 21 LYS NZ N -8.317 -11.961 28.926 1.00 . A A . 21 LYS NZ 1 1
1 343 1 1 21 LYS O O -9.626 -15.962 23.320 1.00 . A A . 21 LYS O 1 1
1 344 1 1 22 PRO C C -8.317 -11.815 23.799 1.00 . A A . 22 PRO C 1 1
1 345 1 1 22 PRO CA C -7.554 -13.095 24.228 1.00 . A A . 22 PRO CA 1 1
1 346 1 1 22 PRO CB C -6.085 -13.093 23.783 1.00 . A A . 22 PRO CB 1 1
1 347 1 1 22 PRO CD C -7.224 -14.690 22.404 1.00 . A A . 22 PRO CD 1 1
1 348 1 1 22 PRO CG C -6.142 -13.621 22.382 1.00 . A A . 22 PRO CG 1 1
1 349 1 1 22 PRO HA H -7.605 -13.185 25.312 1.00 . A A . 22 PRO HA 1 1
1 350 1 1 22 PRO HB2 H -5.690 -12.097 23.833 1.00 . A A . 22 PRO HB2 1 1
1 351 1 1 22 PRO HB3 H -5.498 -13.744 24.432 1.00 . A A . 22 PRO HB3 1 1
1 352 1 1 22 PRO HD2 H -7.793 -14.676 21.482 1.00 . A A . 22 PRO HD2 1 1
1 353 1 1 22 PRO HD3 H -6.792 -15.673 22.559 1.00 . A A . 22 PRO HD3 1 1
1 354 1 1 22 PRO HG2 H -6.406 -12.818 21.689 1.00 . A A . 22 PRO HG2 1 1
1 355 1 1 22 PRO HG3 H -5.185 -14.051 22.100 1.00 . A A . 22 PRO HG3 1 1
1 356 1 1 22 PRO N N -8.083 -14.307 23.558 1.00 . A A . 22 PRO N 1 1
1 357 1 1 22 PRO O O -9.206 -11.881 22.933 1.00 . A A . 22 PRO O 1 1
1 358 1 1 23 GLY C C -8.957 -8.958 22.871 1.00 . A A . 23 GLY C 1 1
1 359 1 1 23 GLY CA C -8.713 -9.414 24.309 1.00 . A A . 23 GLY CA 1 1
1 360 1 1 23 GLY H H -7.171 -10.696 25.001 1.00 . A A . 23 GLY H 1 1
1 361 1 1 23 GLY HA2 H -9.666 -9.525 24.811 1.00 . A A . 23 GLY HA2 1 1
1 362 1 1 23 GLY HA3 H -8.152 -8.643 24.819 1.00 . A A . 23 GLY HA3 1 1
1 363 1 1 23 GLY N N -7.968 -10.678 24.435 1.00 . A A . 23 GLY N 1 1
1 364 1 1 23 GLY O O -8.180 -9.294 21.977 1.00 . A A . 23 GLY O 1 1
1 365 1 1 24 ARG C C -9.324 -6.846 20.679 1.00 . A A . 24 ARG C 1 1
1 366 1 1 24 ARG CA C -10.444 -7.667 21.344 1.00 . A A . 24 ARG CA 1 1
1 367 1 1 24 ARG CB C -11.775 -6.870 21.431 1.00 . A A . 24 ARG CB 1 1
1 368 1 1 24 ARG CD C -13.119 -4.936 22.475 1.00 . A A . 24 ARG CD 1 1
1 369 1 1 24 ARG CG C -11.744 -5.621 22.345 1.00 . A A . 24 ARG CG 1 1
1 370 1 1 24 ARG CZ C -14.822 -4.592 20.661 1.00 . A A . 24 ARG CZ 1 1
1 371 1 1 24 ARG H H -10.581 -7.924 23.450 1.00 . A A . 24 ARG H 1 1
1 372 1 1 24 ARG HA H -10.617 -8.545 20.722 1.00 . A A . 24 ARG HA 1 1
1 373 1 1 24 ARG HB2 H -12.053 -6.551 20.430 1.00 . A A . 24 ARG HB2 1 1
1 374 1 1 24 ARG HB3 H -12.546 -7.542 21.798 1.00 . A A . 24 ARG HB3 1 1
1 375 1 1 24 ARG HD2 H -13.835 -5.654 22.866 1.00 . A A . 24 ARG HD2 1 1
1 376 1 1 24 ARG HD3 H -13.030 -4.115 23.177 1.00 . A A . 24 ARG HD3 1 1
1 377 1 1 24 ARG HE H -12.971 -3.844 20.682 1.00 . A A . 24 ARG HE 1 1
1 378 1 1 24 ARG HG2 H -11.414 -5.921 23.333 1.00 . A A . 24 ARG HG2 1 1
1 379 1 1 24 ARG HG3 H -11.034 -4.908 21.936 1.00 . A A . 24 ARG HG3 1 1
1 380 1 1 24 ARG HH11 H -15.494 -5.790 22.151 1.00 . A A . 24 ARG HH11 1 1
1 381 1 1 24 ARG HH12 H -16.624 -5.492 20.869 1.00 . A A . 24 ARG HH12 1 1
1 382 1 1 24 ARG HH21 H -14.483 -3.431 19.031 1.00 . A A . 24 ARG HH21 1 1
1 383 1 1 24 ARG HH22 H -16.060 -4.148 19.122 1.00 . A A . 24 ARG HH22 1 1
1 384 1 1 24 ARG N N -10.036 -8.171 22.669 1.00 . A A . 24 ARG N 1 1
1 385 1 1 24 ARG NE N -13.599 -4.402 21.181 1.00 . A A . 24 ARG NE 1 1
1 386 1 1 24 ARG NH1 N -15.717 -5.352 21.279 1.00 . A A . 24 ARG NH1 1 1
1 387 1 1 24 ARG NH2 N -15.144 -4.014 19.510 1.00 . A A . 24 ARG NH2 1 1
1 388 1 1 24 ARG O O -9.181 -6.885 19.455 1.00 . A A . 24 ARG O 1 1
1 389 1 1 25 LEU C C -6.310 -6.383 20.422 1.00 . A A . 25 LEU C 1 1
1 390 1 1 25 LEU CA C -7.345 -5.394 21.021 1.00 . A A . 25 LEU CA 1 1
1 391 1 1 25 LEU CB C -6.739 -4.469 22.139 1.00 . A A . 25 LEU CB 1 1
1 392 1 1 25 LEU CD1 C -5.326 -5.955 23.764 1.00 . A A . 25 LEU CD1 1 1
1 393 1 1 25 LEU CD2 C -6.551 -3.923 24.663 1.00 . A A . 25 LEU CD2 1 1
1 394 1 1 25 LEU CG C -6.566 -5.052 23.601 1.00 . A A . 25 LEU CG 1 1
1 395 1 1 25 LEU H H -8.798 -6.041 22.444 1.00 . A A . 25 LEU H 1 1
1 396 1 1 25 LEU HA H -7.682 -4.750 20.206 1.00 . A A . 25 LEU HA 1 1
1 397 1 1 25 LEU HB2 H -5.768 -4.123 21.800 1.00 . A A . 25 LEU HB2 1 1
1 398 1 1 25 LEU HB3 H -7.386 -3.597 22.205 1.00 . A A . 25 LEU HB3 1 1
1 399 1 1 25 LEU HD11 H -5.401 -6.799 23.097 1.00 . A A . 25 LEU HD11 1 1
1 400 1 1 25 LEU HD12 H -5.268 -6.315 24.784 1.00 . A A . 25 LEU HD12 1 1
1 401 1 1 25 LEU HD13 H -4.427 -5.394 23.533 1.00 . A A . 25 LEU HD13 1 1
1 402 1 1 25 LEU HD21 H -5.697 -3.275 24.504 1.00 . A A . 25 LEU HD21 1 1
1 403 1 1 25 LEU HD22 H -6.495 -4.356 25.653 1.00 . A A . 25 LEU HD22 1 1
1 404 1 1 25 LEU HD23 H -7.459 -3.341 24.585 1.00 . A A . 25 LEU HD23 1 1
1 405 1 1 25 LEU HG H -7.427 -5.671 23.817 1.00 . A A . 25 LEU HG 1 1
1 406 1 1 25 LEU N N -8.548 -6.106 21.498 1.00 . A A . 25 LEU N 1 1
1 407 1 1 25 LEU O O -5.833 -6.165 19.310 1.00 . A A . 25 LEU O 1 1
1 408 1 1 26 GLN C C -5.427 -9.228 19.443 1.00 . A A . 26 GLN C 1 1
1 409 1 1 26 GLN CA C -5.029 -8.509 20.740 1.00 . A A . 26 GLN CA 1 1
1 410 1 1 26 GLN CB C -4.804 -9.539 21.891 1.00 . A A . 26 GLN CB 1 1
1 411 1 1 26 GLN CD C -2.463 -10.310 21.078 1.00 . A A . 26 GLN CD 1 1
1 412 1 1 26 GLN CG C -3.865 -10.724 21.552 1.00 . A A . 26 GLN CG 1 1
1 413 1 1 26 GLN H H -6.577 -7.669 21.936 1.00 . A A . 26 GLN H 1 1
1 414 1 1 26 GLN HA H -4.093 -7.974 20.570 1.00 . A A . 26 GLN HA 1 1
1 415 1 1 26 GLN HB2 H -4.387 -9.018 22.745 1.00 . A A . 26 GLN HB2 1 1
1 416 1 1 26 GLN HB3 H -5.768 -9.947 22.184 1.00 . A A . 26 GLN HB3 1 1
1 417 1 1 26 GLN HE21 H -1.791 -10.282 22.945 1.00 . A A . 26 GLN HE21 1 1
1 418 1 1 26 GLN HE22 H -0.641 -9.864 21.725 1.00 . A A . 26 GLN HE22 1 1
1 419 1 1 26 GLN HG2 H -3.756 -11.345 22.434 1.00 . A A . 26 GLN HG2 1 1
1 420 1 1 26 GLN HG3 H -4.333 -11.317 20.769 1.00 . A A . 26 GLN HG3 1 1
1 421 1 1 26 GLN N N -6.053 -7.504 21.128 1.00 . A A . 26 GLN N 1 1
1 422 1 1 26 GLN NE2 N -1.539 -10.135 22.010 1.00 . A A . 26 GLN NE2 1 1
1 423 1 1 26 GLN O O -4.632 -9.309 18.508 1.00 . A A . 26 GLN O 1 1
1 424 1 1 26 GLN OE1 O -2.219 -10.143 19.886 1.00 . A A . 26 GLN OE1 1 1
1 425 1 1 27 LEU C C -7.172 -9.493 16.979 1.00 . A A . 27 LEU C 1 1
1 426 1 1 27 LEU CA C -7.226 -10.414 18.214 1.00 . A A . 27 LEU CA 1 1
1 427 1 1 27 LEU CB C -8.680 -10.857 18.483 1.00 . A A . 27 LEU CB 1 1
1 428 1 1 27 LEU CD1 C -10.362 -12.196 19.858 1.00 . A A . 27 LEU CD1 1 1
1 429 1 1 27 LEU CD2 C -8.242 -13.317 19.000 1.00 . A A . 27 LEU CD2 1 1
1 430 1 1 27 LEU CG C -8.870 -12.003 19.516 1.00 . A A . 27 LEU CG 1 1
1 431 1 1 27 LEU H H -7.219 -9.683 20.211 1.00 . A A . 27 LEU H 1 1
1 432 1 1 27 LEU HA H -6.622 -11.298 18.022 1.00 . A A . 27 LEU HA 1 1
1 433 1 1 27 LEU HB2 H -9.225 -9.986 18.833 1.00 . A A . 27 LEU HB2 1 1
1 434 1 1 27 LEU HB3 H -9.124 -11.174 17.539 1.00 . A A . 27 LEU HB3 1 1
1 435 1 1 27 LEU HD11 H -10.468 -12.988 20.588 1.00 . A A . 27 LEU HD11 1 1
1 436 1 1 27 LEU HD12 H -10.919 -12.456 18.965 1.00 . A A . 27 LEU HD12 1 1
1 437 1 1 27 LEU HD13 H -10.761 -11.278 20.272 1.00 . A A . 27 LEU HD13 1 1
1 438 1 1 27 LEU HD21 H -8.373 -14.097 19.739 1.00 . A A . 27 LEU HD21 1 1
1 439 1 1 27 LEU HD22 H -7.184 -13.172 18.828 1.00 . A A . 27 LEU HD22 1 1
1 440 1 1 27 LEU HD23 H -8.718 -13.617 18.075 1.00 . A A . 27 LEU HD23 1 1
1 441 1 1 27 LEU HG H -8.362 -11.733 20.437 1.00 . A A . 27 LEU HG 1 1
1 442 1 1 27 LEU N N -6.666 -9.744 19.405 1.00 . A A . 27 LEU N 1 1
1 443 1 1 27 LEU O O -6.759 -9.923 15.908 1.00 . A A . 27 LEU O 1 1
1 444 1 1 28 HIS C C -6.092 -6.953 15.588 1.00 . A A . 28 HIS C 1 1
1 445 1 1 28 HIS CA C -7.529 -7.196 16.090 1.00 . A A . 28 HIS CA 1 1
1 446 1 1 28 HIS CB C -8.197 -5.866 16.546 1.00 . A A . 28 HIS CB 1 1
1 447 1 1 28 HIS CD2 C -10.567 -6.546 15.696 1.00 . A A . 28 HIS CD2 1 1
1 448 1 1 28 HIS CE1 C -11.761 -5.205 16.948 1.00 . A A . 28 HIS CE1 1 1
1 449 1 1 28 HIS CG C -9.708 -5.871 16.492 1.00 . A A . 28 HIS CG 1 1
1 450 1 1 28 HIS H H -7.860 -7.942 18.065 1.00 . A A . 28 HIS H 1 1
1 451 1 1 28 HIS HA H -8.106 -7.602 15.261 1.00 . A A . 28 HIS HA 1 1
1 452 1 1 28 HIS HB2 H -7.915 -5.661 17.569 1.00 . A A . 28 HIS HB2 1 1
1 453 1 1 28 HIS HB3 H -7.851 -5.051 15.921 1.00 . A A . 28 HIS HB3 1 1
1 454 1 1 28 HIS HD1 H -10.159 -4.416 17.956 1.00 . A A . 28 HIS HD1 1 1
1 455 1 1 28 HIS HD2 H -10.301 -7.292 14.958 1.00 . A A . 28 HIS HD2 1 1
1 456 1 1 28 HIS HE1 H -12.598 -4.689 17.399 1.00 . A A . 28 HIS HE1 1 1
1 457 1 1 28 HIS HE2 H -12.621 -6.249 15.420 1.00 . A A . 28 HIS HE2 1 1
1 458 1 1 28 HIS N N -7.558 -8.213 17.168 1.00 . A A . 28 HIS N 1 1
1 459 1 1 28 HIS ND1 N -10.492 -5.041 17.267 1.00 . A A . 28 HIS ND1 1 1
1 460 1 1 28 HIS NE2 N -11.837 -6.111 15.991 1.00 . A A . 28 HIS NE2 1 1
1 461 1 1 28 HIS O O -5.887 -6.764 14.396 1.00 . A A . 28 HIS O 1 1
1 462 1 1 29 GLU C C -3.207 -8.094 15.326 1.00 . A A . 29 GLU C 1 1
1 463 1 1 29 GLU CA C -3.667 -6.873 16.152 1.00 . A A . 29 GLU CA 1 1
1 464 1 1 29 GLU CB C -2.786 -6.719 17.428 1.00 . A A . 29 GLU CB 1 1
1 465 1 1 29 GLU CD C -2.208 -5.326 19.510 1.00 . A A . 29 GLU CD 1 1
1 466 1 1 29 GLU CG C -3.027 -5.419 18.210 1.00 . A A . 29 GLU CG 1 1
1 467 1 1 29 GLU H H -5.359 -7.095 17.451 1.00 . A A . 29 GLU H 1 1
1 468 1 1 29 GLU HA H -3.551 -5.977 15.541 1.00 . A A . 29 GLU HA 1 1
1 469 1 1 29 GLU HB2 H -2.988 -7.552 18.093 1.00 . A A . 29 GLU HB2 1 1
1 470 1 1 29 GLU HB3 H -1.737 -6.750 17.142 1.00 . A A . 29 GLU HB3 1 1
1 471 1 1 29 GLU HG2 H -2.775 -4.582 17.566 1.00 . A A . 29 GLU HG2 1 1
1 472 1 1 29 GLU HG3 H -4.079 -5.352 18.455 1.00 . A A . 29 GLU HG3 1 1
1 473 1 1 29 GLU N N -5.110 -6.990 16.507 1.00 . A A . 29 GLU N 1 1
1 474 1 1 29 GLU O O -2.494 -7.945 14.338 1.00 . A A . 29 GLU O 1 1
1 475 1 1 29 GLU OE1 O -2.664 -5.841 20.562 1.00 . A A . 29 GLU OE1 1 1
1 476 1 1 29 GLU OE2 O -1.101 -4.746 19.485 1.00 . A A . 29 GLU OE2 1 1
1 477 1 1 30 MET C C -3.907 -10.536 13.583 1.00 . A A . 30 MET C 1 1
1 478 1 1 30 MET CA C -3.373 -10.572 15.031 1.00 . A A . 30 MET CA 1 1
1 479 1 1 30 MET CB C -3.992 -11.771 15.812 1.00 . A A . 30 MET CB 1 1
1 480 1 1 30 MET CE C -0.617 -11.944 16.632 1.00 . A A . 30 MET CE 1 1
1 481 1 1 30 MET CG C -3.408 -12.040 17.222 1.00 . A A . 30 MET CG 1 1
1 482 1 1 30 MET H H -4.231 -9.318 16.528 1.00 . A A . 30 MET H 1 1
1 483 1 1 30 MET HA H -2.297 -10.693 14.999 1.00 . A A . 30 MET HA 1 1
1 484 1 1 30 MET HB2 H -5.055 -11.590 15.922 1.00 . A A . 30 MET HB2 1 1
1 485 1 1 30 MET HB3 H -3.861 -12.671 15.225 1.00 . A A . 30 MET HB3 1 1
1 486 1 1 30 MET HE1 H 0.339 -12.450 16.660 1.00 . A A . 30 MET HE1 1 1
1 487 1 1 30 MET HE2 H -0.579 -11.068 17.258 1.00 . A A . 30 MET HE2 1 1
1 488 1 1 30 MET HE3 H -0.834 -11.654 15.613 1.00 . A A . 30 MET HE3 1 1
1 489 1 1 30 MET HG2 H -3.180 -11.094 17.695 1.00 . A A . 30 MET HG2 1 1
1 490 1 1 30 MET HG3 H -4.158 -12.551 17.816 1.00 . A A . 30 MET HG3 1 1
1 491 1 1 30 MET N N -3.666 -9.293 15.732 1.00 . A A . 30 MET N 1 1
1 492 1 1 30 MET O O -3.320 -11.122 12.672 1.00 . A A . 30 MET O 1 1
1 493 1 1 30 MET SD S -1.898 -13.056 17.226 1.00 . A A . 30 MET SD 1 1
1 494 1 1 31 ILE C C -4.806 -8.645 11.239 1.00 . A A . 31 ILE C 1 1
1 495 1 1 31 ILE CA C -5.656 -9.606 12.098 1.00 . A A . 31 ILE CA 1 1
1 496 1 1 31 ILE CB C -7.120 -9.074 12.322 1.00 . A A . 31 ILE CB 1 1
1 497 1 1 31 ILE CD1 C -9.216 -9.679 13.736 1.00 . A A . 31 ILE CD1 1 1
1 498 1 1 31 ILE CG1 C -7.977 -10.185 13.025 1.00 . A A . 31 ILE CG1 1 1
1 499 1 1 31 ILE CG2 C -7.789 -8.589 11.012 1.00 . A A . 31 ILE CG2 1 1
1 500 1 1 31 ILE H H -5.466 -9.462 14.203 1.00 . A A . 31 ILE H 1 1
1 501 1 1 31 ILE HA H -5.720 -10.555 11.584 1.00 . A A . 31 ILE HA 1 1
1 502 1 1 31 ILE HB H -7.056 -8.217 12.987 1.00 . A A . 31 ILE HB 1 1
1 503 1 1 31 ILE HD11 H -9.811 -9.088 13.058 1.00 . A A . 31 ILE HD11 1 1
1 504 1 1 31 ILE HD12 H -8.929 -9.074 14.586 1.00 . A A . 31 ILE HD12 1 1
1 505 1 1 31 ILE HD13 H -9.799 -10.523 14.079 1.00 . A A . 31 ILE HD13 1 1
1 506 1 1 31 ILE HG12 H -8.303 -10.908 12.289 1.00 . A A . 31 ILE HG12 1 1
1 507 1 1 31 ILE HG13 H -7.372 -10.697 13.766 1.00 . A A . 31 ILE HG13 1 1
1 508 1 1 31 ILE HG21 H -7.215 -7.777 10.584 1.00 . A A . 31 ILE HG21 1 1
1 509 1 1 31 ILE HG22 H -8.793 -8.238 11.222 1.00 . A A . 31 ILE HG22 1 1
1 510 1 1 31 ILE HG23 H -7.841 -9.405 10.301 1.00 . A A . 31 ILE HG23 1 1
1 511 1 1 31 ILE N N -5.029 -9.837 13.407 1.00 . A A . 31 ILE N 1 1
1 512 1 1 31 ILE O O -4.473 -8.969 10.097 1.00 . A A . 31 ILE O 1 1
1 513 1 1 32 VAL C C -2.291 -6.929 10.616 1.00 . A A . 32 VAL C 1 1
1 514 1 1 32 VAL CA C -3.664 -6.433 11.129 1.00 . A A . 32 VAL CA 1 1
1 515 1 1 32 VAL CB C -3.463 -5.175 12.051 1.00 . A A . 32 VAL CB 1 1
1 516 1 1 32 VAL CG1 C -2.563 -4.113 11.377 1.00 . A A . 32 VAL CG1 1 1
1 517 1 1 32 VAL CG2 C -4.820 -4.552 12.440 1.00 . A A . 32 VAL CG2 1 1
1 518 1 1 32 VAL H H -4.644 -7.368 12.774 1.00 . A A . 32 VAL H 1 1
1 519 1 1 32 VAL HA H -4.260 -6.123 10.270 1.00 . A A . 32 VAL HA 1 1
1 520 1 1 32 VAL HB H -2.972 -5.501 12.965 1.00 . A A . 32 VAL HB 1 1
1 521 1 1 32 VAL HG11 H -2.448 -3.258 12.032 1.00 . A A . 32 VAL HG11 1 1
1 522 1 1 32 VAL HG12 H -3.015 -3.791 10.446 1.00 . A A . 32 VAL HG12 1 1
1 523 1 1 32 VAL HG13 H -1.590 -4.540 11.171 1.00 . A A . 32 VAL HG13 1 1
1 524 1 1 32 VAL HG21 H -5.337 -4.206 11.552 1.00 . A A . 32 VAL HG21 1 1
1 525 1 1 32 VAL HG22 H -4.663 -3.713 13.108 1.00 . A A . 32 VAL HG22 1 1
1 526 1 1 32 VAL HG23 H -5.433 -5.288 12.941 1.00 . A A . 32 VAL HG23 1 1
1 527 1 1 32 VAL N N -4.417 -7.501 11.830 1.00 . A A . 32 VAL N 1 1
1 528 1 1 32 VAL O O -1.945 -6.712 9.451 1.00 . A A . 32 VAL O 1 1
1 529 1 1 33 LEU C C -0.253 -9.196 10.036 1.00 . A A . 33 LEU C 1 1
1 530 1 1 33 LEU CA C -0.188 -8.145 11.171 1.00 . A A . 33 LEU CA 1 1
1 531 1 1 33 LEU CB C 0.504 -8.726 12.451 1.00 . A A . 33 LEU CB 1 1
1 532 1 1 33 LEU CD1 C 2.422 -7.025 12.570 1.00 . A A . 33 LEU CD1 1 1
1 533 1 1 33 LEU CD2 C 0.346 -6.663 13.996 1.00 . A A . 33 LEU CD2 1 1
1 534 1 1 33 LEU CG C 1.282 -7.706 13.354 1.00 . A A . 33 LEU CG 1 1
1 535 1 1 33 LEU H H -1.883 -7.747 12.398 1.00 . A A . 33 LEU H 1 1
1 536 1 1 33 LEU HA H 0.404 -7.308 10.810 1.00 . A A . 33 LEU HA 1 1
1 537 1 1 33 LEU HB2 H -0.257 -9.201 13.060 1.00 . A A . 33 LEU HB2 1 1
1 538 1 1 33 LEU HB3 H 1.204 -9.493 12.148 1.00 . A A . 33 LEU HB3 1 1
1 539 1 1 33 LEU HD11 H 3.100 -7.780 12.193 1.00 . A A . 33 LEU HD11 1 1
1 540 1 1 33 LEU HD12 H 2.968 -6.359 13.226 1.00 . A A . 33 LEU HD12 1 1
1 541 1 1 33 LEU HD13 H 2.017 -6.460 11.740 1.00 . A A . 33 LEU HD13 1 1
1 542 1 1 33 LEU HD21 H -0.164 -6.097 13.225 1.00 . A A . 33 LEU HD21 1 1
1 543 1 1 33 LEU HD22 H 0.921 -5.987 14.617 1.00 . A A . 33 LEU HD22 1 1
1 544 1 1 33 LEU HD23 H -0.385 -7.168 14.611 1.00 . A A . 33 LEU HD23 1 1
1 545 1 1 33 LEU HG H 1.752 -8.259 14.164 1.00 . A A . 33 LEU HG 1 1
1 546 1 1 33 LEU N N -1.533 -7.609 11.498 1.00 . A A . 33 LEU N 1 1
1 547 1 1 33 LEU O O 0.730 -9.402 9.324 1.00 . A A . 33 LEU O 1 1
1 548 1 1 34 HIS C C -2.381 -10.094 7.562 1.00 . A A . 34 HIS C 1 1
1 549 1 1 34 HIS CA C -1.699 -10.782 8.772 1.00 . A A . 34 HIS CA 1 1
1 550 1 1 34 HIS CB C -2.528 -11.964 9.339 1.00 . A A . 34 HIS CB 1 1
1 551 1 1 34 HIS CD2 C -1.114 -12.790 11.377 1.00 . A A . 34 HIS CD2 1 1
1 552 1 1 34 HIS CE1 C -0.531 -14.740 10.586 1.00 . A A . 34 HIS CE1 1 1
1 553 1 1 34 HIS CG C -1.695 -12.922 10.159 1.00 . A A . 34 HIS CG 1 1
1 554 1 1 34 HIS H H -2.156 -9.617 10.486 1.00 . A A . 34 HIS H 1 1
1 555 1 1 34 HIS HA H -0.741 -11.170 8.423 1.00 . A A . 34 HIS HA 1 1
1 556 1 1 34 HIS HB2 H -3.318 -11.582 9.977 1.00 . A A . 34 HIS HB2 1 1
1 557 1 1 34 HIS HB3 H -2.976 -12.526 8.525 1.00 . A A . 34 HIS HB3 1 1
1 558 1 1 34 HIS HD1 H -1.545 -14.538 8.828 1.00 . A A . 34 HIS HD1 1 1
1 559 1 1 34 HIS HD2 H -1.210 -11.944 12.044 1.00 . A A . 34 HIS HD2 1 1
1 560 1 1 34 HIS HE1 H -0.085 -15.719 10.487 1.00 . A A . 34 HIS HE1 1 1
1 561 1 1 34 HIS HE2 H 0.270 -14.045 12.324 1.00 . A A . 34 HIS HE2 1 1
1 562 1 1 34 HIS N N -1.429 -9.816 9.861 1.00 . A A . 34 HIS N 1 1
1 563 1 1 34 HIS ND1 N -1.304 -14.155 9.694 1.00 . A A . 34 HIS ND1 1 1
1 564 1 1 34 HIS NE2 N -0.399 -13.937 11.611 1.00 . A A . 34 HIS NE2 1 1
1 565 1 1 34 HIS O O -3.124 -10.732 6.801 1.00 . A A . 34 HIS O 1 1
1 566 1 1 35 GLY C C -4.071 -7.677 6.299 1.00 . A A . 35 GLY C 1 1
1 567 1 1 35 GLY CA C -2.581 -7.976 6.269 1.00 . A A . 35 GLY CA 1 1
1 568 1 1 35 GLY H H -1.580 -8.332 8.103 1.00 . A A . 35 GLY H 1 1
1 569 1 1 35 GLY HA2 H -2.049 -7.037 6.274 1.00 . A A . 35 GLY HA2 1 1
1 570 1 1 35 GLY HA3 H -2.341 -8.501 5.351 1.00 . A A . 35 GLY HA3 1 1
1 571 1 1 35 GLY N N -2.114 -8.776 7.414 1.00 . A A . 35 GLY N 1 1
1 572 1 1 35 GLY O O -4.651 -7.264 5.286 1.00 . A A . 35 GLY O 1 1
1 573 1 1 36 GLY C C -6.639 -6.444 8.077 1.00 . A A . 36 GLY C 1 1
1 574 1 1 36 GLY CA C -6.123 -7.793 7.633 1.00 . A A . 36 GLY CA 1 1
1 575 1 1 36 GLY H H -4.125 -8.029 8.267 1.00 . A A . 36 GLY H 1 1
1 576 1 1 36 GLY HA2 H -6.599 -8.050 6.695 1.00 . A A . 36 GLY HA2 1 1
1 577 1 1 36 GLY HA3 H -6.413 -8.534 8.369 1.00 . A A . 36 GLY HA3 1 1
1 578 1 1 36 GLY N N -4.678 -7.857 7.477 1.00 . A A . 36 GLY N 1 1
1 579 1 1 36 GLY O O -5.862 -5.530 8.385 1.00 . A A . 36 GLY O 1 1
1 580 1 1 37 LYS C C -9.704 -5.427 9.593 1.00 . A A . 37 LYS C 1 1
1 581 1 1 37 LYS CA C -8.697 -5.119 8.471 1.00 . A A . 37 LYS CA 1 1
1 582 1 1 37 LYS CB C -9.415 -4.606 7.192 1.00 . A A . 37 LYS CB 1 1
1 583 1 1 37 LYS CD C -8.643 -2.151 7.291 1.00 . A A . 37 LYS CD 1 1
1 584 1 1 37 LYS CE C -9.053 -0.689 7.032 1.00 . A A . 37 LYS CE 1 1
1 585 1 1 37 LYS CG C -9.847 -3.130 7.222 1.00 . A A . 37 LYS CG 1 1
1 586 1 1 37 LYS H H -8.503 -7.159 7.960 1.00 . A A . 37 LYS H 1 1
1 587 1 1 37 LYS HA H -7.988 -4.371 8.823 1.00 . A A . 37 LYS HA 1 1
1 588 1 1 37 LYS HB2 H -8.744 -4.733 6.350 1.00 . A A . 37 LYS HB2 1 1
1 589 1 1 37 LYS HB3 H -10.298 -5.215 7.009 1.00 . A A . 37 LYS HB3 1 1
1 590 1 1 37 LYS HD2 H -8.191 -2.216 8.278 1.00 . A A . 37 LYS HD2 1 1
1 591 1 1 37 LYS HD3 H -7.905 -2.445 6.548 1.00 . A A . 37 LYS HD3 1 1
1 592 1 1 37 LYS HE2 H -8.185 -0.058 7.150 1.00 . A A . 37 LYS HE2 1 1
1 593 1 1 37 LYS HE3 H -9.418 -0.602 6.015 1.00 . A A . 37 LYS HE3 1 1
1 594 1 1 37 LYS HG2 H -10.418 -2.921 6.326 1.00 . A A . 37 LYS HG2 1 1
1 595 1 1 37 LYS HG3 H -10.484 -2.968 8.091 1.00 . A A . 37 LYS HG3 1 1
1 596 1 1 37 LYS HZ1 H -10.344 0.780 7.760 1.00 . A A . 37 LYS HZ1 1 1
1 597 1 1 37 LYS HZ2 H -9.785 -0.282 8.945 1.00 . A A . 37 LYS HZ2 1 1
1 598 1 1 37 LYS HZ3 H -10.970 -0.784 7.851 1.00 . A A . 37 LYS HZ3 1 1
1 599 1 1 37 LYS N N -7.972 -6.350 8.137 1.00 . A A . 37 LYS N 1 1
1 600 1 1 37 LYS NZ N -10.110 -0.214 7.961 1.00 . A A . 37 LYS NZ 1 1
1 601 1 1 37 LYS O O -10.127 -6.580 9.748 1.00 . A A . 37 LYS O 1 1
1 602 1 1 38 PHE C C -12.069 -3.438 11.567 1.00 . A A . 38 PHE C 1 1
1 603 1 1 38 PHE CA C -11.046 -4.586 11.486 1.00 . A A . 38 PHE CA 1 1
1 604 1 1 38 PHE CB C -10.297 -4.800 12.829 1.00 . A A . 38 PHE CB 1 1
1 605 1 1 38 PHE CD1 C -8.162 -3.427 13.010 1.00 . A A . 38 PHE CD1 1 1
1 606 1 1 38 PHE CD2 C -10.072 -2.685 14.240 1.00 . A A . 38 PHE CD2 1 1
1 607 1 1 38 PHE CE1 C -7.432 -2.358 13.504 1.00 . A A . 38 PHE CE1 1 1
1 608 1 1 38 PHE CE2 C -9.340 -1.618 14.730 1.00 . A A . 38 PHE CE2 1 1
1 609 1 1 38 PHE CG C -9.496 -3.611 13.364 1.00 . A A . 38 PHE CG 1 1
1 610 1 1 38 PHE CZ C -8.021 -1.457 14.361 1.00 . A A . 38 PHE CZ 1 1
1 611 1 1 38 PHE H H -9.718 -3.508 10.221 1.00 . A A . 38 PHE H 1 1
1 612 1 1 38 PHE HA H -11.616 -5.493 11.276 1.00 . A A . 38 PHE HA 1 1
1 613 1 1 38 PHE HB2 H -11.020 -5.071 13.589 1.00 . A A . 38 PHE HB2 1 1
1 614 1 1 38 PHE HB3 H -9.610 -5.636 12.713 1.00 . A A . 38 PHE HB3 1 1
1 615 1 1 38 PHE HD1 H -7.690 -4.129 12.334 1.00 . A A . 38 PHE HD1 1 1
1 616 1 1 38 PHE HD2 H -11.106 -2.804 14.537 1.00 . A A . 38 PHE HD2 1 1
1 617 1 1 38 PHE HE1 H -6.395 -2.234 13.216 1.00 . A A . 38 PHE HE1 1 1
1 618 1 1 38 PHE HE2 H -9.803 -0.909 15.404 1.00 . A A . 38 PHE HE2 1 1
1 619 1 1 38 PHE HZ H -7.450 -0.621 14.745 1.00 . A A . 38 PHE HZ 1 1
1 620 1 1 38 PHE N N -10.092 -4.405 10.378 1.00 . A A . 38 PHE N 1 1
1 621 1 1 38 PHE O O -11.943 -2.420 10.880 1.00 . A A . 38 PHE O 1 1
1 622 1 1 39 LEU C C -14.409 -2.500 14.122 1.00 . A A . 39 LEU C 1 1
1 623 1 1 39 LEU CA C -14.202 -2.686 12.600 1.00 . A A . 39 LEU CA 1 1
1 624 1 1 39 LEU CB C -15.507 -3.199 11.882 1.00 . A A . 39 LEU CB 1 1
1 625 1 1 39 LEU CD1 C -16.967 -1.084 12.100 1.00 . A A . 39 LEU CD1 1 1
1 626 1 1 39 LEU CD2 C -15.572 -1.448 10.011 1.00 . A A . 39 LEU CD2 1 1
1 627 1 1 39 LEU CG C -16.376 -2.128 11.139 1.00 . A A . 39 LEU CG 1 1
1 628 1 1 39 LEU H H -13.136 -4.490 12.898 1.00 . A A . 39 LEU H 1 1
1 629 1 1 39 LEU HA H -13.904 -1.731 12.169 1.00 . A A . 39 LEU HA 1 1
1 630 1 1 39 LEU HB2 H -15.218 -3.946 11.146 1.00 . A A . 39 LEU HB2 1 1
1 631 1 1 39 LEU HB3 H -16.139 -3.697 12.611 1.00 . A A . 39 LEU HB3 1 1
1 632 1 1 39 LEU HD11 H -16.168 -0.534 12.585 1.00 . A A . 39 LEU HD11 1 1
1 633 1 1 39 LEU HD12 H -17.560 -1.586 12.851 1.00 . A A . 39 LEU HD12 1 1
1 634 1 1 39 LEU HD13 H -17.597 -0.398 11.551 1.00 . A A . 39 LEU HD13 1 1
1 635 1 1 39 LEU HD21 H -15.216 -2.200 9.318 1.00 . A A . 39 LEU HD21 1 1
1 636 1 1 39 LEU HD22 H -14.724 -0.918 10.428 1.00 . A A . 39 LEU HD22 1 1
1 637 1 1 39 LEU HD23 H -16.207 -0.750 9.478 1.00 . A A . 39 LEU HD23 1 1
1 638 1 1 39 LEU HG H -17.213 -2.636 10.673 1.00 . A A . 39 LEU HG 1 1
1 639 1 1 39 LEU N N -13.107 -3.650 12.395 1.00 . A A . 39 LEU N 1 1
1 640 1 1 39 LEU O O -14.325 -3.479 14.886 1.00 . A A . 39 LEU O 1 1
1 641 1 1 40 HIS C C -16.192 -1.349 16.530 1.00 . A A . 40 HIS C 1 1
1 642 1 1 40 HIS CA C -14.834 -0.861 15.961 1.00 . A A . 40 HIS CA 1 1
1 643 1 1 40 HIS CB C -14.691 0.688 16.140 1.00 . A A . 40 HIS CB 1 1
1 644 1 1 40 HIS CD2 C -16.295 1.735 14.348 1.00 . A A . 40 HIS CD2 1 1
1 645 1 1 40 HIS CE1 C -17.605 2.852 15.702 1.00 . A A . 40 HIS CE1 1 1
1 646 1 1 40 HIS CG C -15.837 1.534 15.611 1.00 . A A . 40 HIS CG 1 1
1 647 1 1 40 HIS H H -14.766 -0.542 13.861 1.00 . A A . 40 HIS H 1 1
1 648 1 1 40 HIS HA H -14.031 -1.344 16.515 1.00 . A A . 40 HIS HA 1 1
1 649 1 1 40 HIS HB2 H -14.584 0.910 17.193 1.00 . A A . 40 HIS HB2 1 1
1 650 1 1 40 HIS HB3 H -13.792 1.020 15.636 1.00 . A A . 40 HIS HB3 1 1
1 651 1 1 40 HIS HD1 H -16.619 2.311 17.411 1.00 . A A . 40 HIS HD1 1 1
1 652 1 1 40 HIS HD2 H -15.900 1.293 13.437 1.00 . A A . 40 HIS HD2 1 1
1 653 1 1 40 HIS HE1 H -18.407 3.474 16.078 1.00 . A A . 40 HIS HE1 1 1
1 654 1 1 40 HIS HE2 H -17.970 2.817 13.689 1.00 . A A . 40 HIS HE2 1 1
1 655 1 1 40 HIS N N -14.679 -1.241 14.539 1.00 . A A . 40 HIS N 1 1
1 656 1 1 40 HIS ND1 N -16.689 2.245 16.433 1.00 . A A . 40 HIS ND1 1 1
1 657 1 1 40 HIS NE2 N -17.388 2.557 14.440 1.00 . A A . 40 HIS NE2 1 1
1 658 1 1 40 HIS O O -16.246 -1.938 17.615 1.00 . A A . 40 HIS O 1 1
1 659 1 1 41 TYR C C -19.611 -1.075 14.971 1.00 . A A . 41 TYR C 1 1
1 660 1 1 41 TYR CA C -18.671 -1.321 16.166 1.00 . A A . 41 TYR CA 1 1
1 661 1 1 41 TYR CB C -19.049 -0.390 17.360 1.00 . A A . 41 TYR CB 1 1
1 662 1 1 41 TYR CD1 C -20.893 -1.733 18.510 1.00 . A A . 41 TYR CD1 1 1
1 663 1 1 41 TYR CD2 C -21.454 0.446 17.701 1.00 . A A . 41 TYR CD2 1 1
1 664 1 1 41 TYR CE1 C -22.189 -1.904 18.951 1.00 . A A . 41 TYR CE1 1 1
1 665 1 1 41 TYR CE2 C -22.754 0.278 18.147 1.00 . A A . 41 TYR CE2 1 1
1 666 1 1 41 TYR CG C -20.492 -0.558 17.870 1.00 . A A . 41 TYR CG 1 1
1 667 1 1 41 TYR CZ C -23.116 -0.895 18.769 1.00 . A A . 41 TYR CZ 1 1
1 668 1 1 41 TYR H H -17.116 -0.771 14.847 1.00 . A A . 41 TYR H 1 1
1 669 1 1 41 TYR HA H -18.766 -2.352 16.480 1.00 . A A . 41 TYR HA 1 1
1 670 1 1 41 TYR HB2 H -18.383 -0.601 18.191 1.00 . A A . 41 TYR HB2 1 1
1 671 1 1 41 TYR HB3 H -18.909 0.643 17.064 1.00 . A A . 41 TYR HB3 1 1
1 672 1 1 41 TYR HD1 H -20.172 -2.529 18.654 1.00 . A A . 41 TYR HD1 1 1
1 673 1 1 41 TYR HD2 H -21.169 1.368 17.210 1.00 . A A . 41 TYR HD2 1 1
1 674 1 1 41 TYR HE1 H -22.477 -2.829 19.437 1.00 . A A . 41 TYR HE1 1 1
1 675 1 1 41 TYR HE2 H -23.483 1.066 18.002 1.00 . A A . 41 TYR HE2 1 1
1 676 1 1 41 TYR HH H -24.389 -1.444 20.100 1.00 . A A . 41 TYR HH 1 1
1 677 1 1 41 TYR N N -17.271 -1.106 15.750 1.00 . A A . 41 TYR N 1 1
1 678 1 1 41 TYR O O -19.401 -0.131 14.204 1.00 . A A . 41 TYR O 1 1
1 679 1 1 41 TYR OH O -24.408 -1.068 19.210 1.00 . A A . 41 TYR OH 1 1
1 680 1 1 42 LEU C C -22.984 -1.343 14.304 1.00 . A A . 42 LEU C 1 1
1 681 1 1 42 LEU CA C -21.642 -1.832 13.742 1.00 . A A . 42 LEU CA 1 1
1 682 1 1 42 LEU CB C -21.833 -3.201 13.007 1.00 . A A . 42 LEU CB 1 1
1 683 1 1 42 LEU CD1 C -20.481 -2.548 10.941 1.00 . A A . 42 LEU CD1 1 1
1 684 1 1 42 LEU CD2 C -19.398 -3.971 12.729 1.00 . A A . 42 LEU CD2 1 1
1 685 1 1 42 LEU CG C -20.710 -3.626 12.010 1.00 . A A . 42 LEU CG 1 1
1 686 1 1 42 LEU H H -20.727 -2.665 15.472 1.00 . A A . 42 LEU H 1 1
1 687 1 1 42 LEU HA H -21.286 -1.101 13.022 1.00 . A A . 42 LEU HA 1 1
1 688 1 1 42 LEU HB2 H -21.930 -3.978 13.755 1.00 . A A . 42 LEU HB2 1 1
1 689 1 1 42 LEU HB3 H -22.768 -3.163 12.449 1.00 . A A . 42 LEU HB3 1 1
1 690 1 1 42 LEU HD11 H -20.092 -1.644 11.400 1.00 . A A . 42 LEU HD11 1 1
1 691 1 1 42 LEU HD12 H -21.415 -2.325 10.443 1.00 . A A . 42 LEU HD12 1 1
1 692 1 1 42 LEU HD13 H -19.770 -2.912 10.212 1.00 . A A . 42 LEU HD13 1 1
1 693 1 1 42 LEU HD21 H -18.659 -4.295 12.008 1.00 . A A . 42 LEU HD21 1 1
1 694 1 1 42 LEU HD22 H -19.572 -4.772 13.436 1.00 . A A . 42 LEU HD22 1 1
1 695 1 1 42 LEU HD23 H -19.023 -3.104 13.261 1.00 . A A . 42 LEU HD23 1 1
1 696 1 1 42 LEU HG H -21.033 -4.521 11.488 1.00 . A A . 42 LEU HG 1 1
1 697 1 1 42 LEU N N -20.635 -1.938 14.822 1.00 . A A . 42 LEU N 1 1
1 698 1 1 42 LEU O O -23.324 -1.613 15.461 1.00 . A A . 42 LEU O 1 1
1 699 1 1 43 SER C C -26.041 -0.552 12.634 1.00 . A A . 43 SER C 1 1
1 700 1 1 43 SER CA C -25.076 -0.121 13.759 1.00 . A A . 43 SER CA 1 1
1 701 1 1 43 SER CB C -25.017 1.423 13.931 1.00 . A A . 43 SER CB 1 1
1 702 1 1 43 SER H H -23.368 -0.454 12.563 1.00 . A A . 43 SER H 1 1
1 703 1 1 43 SER HA H -25.419 -0.570 14.691 1.00 . A A . 43 SER HA 1 1
1 704 1 1 43 SER HB2 H -24.311 1.678 14.714 1.00 . A A . 43 SER HB2 1 1
1 705 1 1 43 SER HB3 H -24.691 1.881 13.007 1.00 . A A . 43 SER HB3 1 1
1 706 1 1 43 SER HG H -26.396 1.940 15.226 1.00 . A A . 43 SER HG 1 1
1 707 1 1 43 SER N N -23.737 -0.637 13.450 1.00 . A A . 43 SER N 1 1
1 708 1 1 43 SER O O -26.425 0.251 11.774 1.00 . A A . 43 SER O 1 1
1 709 1 1 43 SER OG O -26.280 1.970 14.273 1.00 . A A . 43 SER OG 1 1
1 710 1 1 44 SER C C -26.654 -2.735 10.230 1.00 . A A . 44 SER C 1 1
1 711 1 1 44 SER CA C -27.250 -2.555 11.658 1.00 . A A . 44 SER CA 1 1
1 712 1 1 44 SER CB C -28.644 -1.859 11.595 1.00 . A A . 44 SER CB 1 1
1 713 1 1 44 SER H H -25.895 -2.440 13.286 1.00 . A A . 44 SER H 1 1
1 714 1 1 44 SER HA H -27.404 -3.548 12.069 1.00 . A A . 44 SER HA 1 1
1 715 1 1 44 SER HB2 H -29.088 -1.852 12.583 1.00 . A A . 44 SER HB2 1 1
1 716 1 1 44 SER HB3 H -28.524 -0.842 11.254 1.00 . A A . 44 SER HB3 1 1
1 717 1 1 44 SER HG H -30.447 -2.308 10.951 1.00 . A A . 44 SER HG 1 1
1 718 1 1 44 SER N N -26.326 -1.877 12.611 1.00 . A A . 44 SER N 1 1
1 719 1 1 44 SER O O -26.832 -3.796 9.617 1.00 . A A . 44 SER O 1 1
1 720 1 1 44 SER OG O -29.539 -2.531 10.715 1.00 . A A . 44 SER OG 1 1
1 721 1 1 45 LYS C C -24.297 -2.694 8.100 1.00 . A A . 45 LYS C 1 1
1 722 1 1 45 LYS CA C -25.439 -1.685 8.321 1.00 . A A . 45 LYS CA 1 1
1 723 1 1 45 LYS CB C -24.979 -0.253 7.926 1.00 . A A . 45 LYS CB 1 1
1 724 1 1 45 LYS CD C -25.709 2.168 7.388 1.00 . A A . 45 LYS CD 1 1
1 725 1 1 45 LYS CE C -26.799 3.244 7.586 1.00 . A A . 45 LYS CE 1 1
1 726 1 1 45 LYS CG C -26.079 0.828 8.069 1.00 . A A . 45 LYS CG 1 1
1 727 1 1 45 LYS H H -25.746 -0.950 10.289 1.00 . A A . 45 LYS H 1 1
1 728 1 1 45 LYS HA H -26.270 -1.967 7.671 1.00 . A A . 45 LYS HA 1 1
1 729 1 1 45 LYS HB2 H -24.139 0.034 8.553 1.00 . A A . 45 LYS HB2 1 1
1 730 1 1 45 LYS HB3 H -24.649 -0.268 6.889 1.00 . A A . 45 LYS HB3 1 1
1 731 1 1 45 LYS HD2 H -24.775 2.534 7.805 1.00 . A A . 45 LYS HD2 1 1
1 732 1 1 45 LYS HD3 H -25.578 1.994 6.322 1.00 . A A . 45 LYS HD3 1 1
1 733 1 1 45 LYS HE2 H -26.829 3.528 8.629 1.00 . A A . 45 LYS HE2 1 1
1 734 1 1 45 LYS HE3 H -26.546 4.111 6.989 1.00 . A A . 45 LYS HE3 1 1
1 735 1 1 45 LYS HG2 H -26.996 0.456 7.617 1.00 . A A . 45 LYS HG2 1 1
1 736 1 1 45 LYS HG3 H -26.257 1.006 9.127 1.00 . A A . 45 LYS HG3 1 1
1 737 1 1 45 LYS HZ1 H -28.856 3.518 7.297 1.00 . A A . 45 LYS HZ1 1 1
1 738 1 1 45 LYS HZ2 H -28.437 1.954 7.779 1.00 . A A . 45 LYS HZ2 1 1
1 739 1 1 45 LYS HZ3 H -28.146 2.455 6.190 1.00 . A A . 45 LYS HZ3 1 1
1 740 1 1 45 LYS N N -25.943 -1.710 9.714 1.00 . A A . 45 LYS N 1 1
1 741 1 1 45 LYS NZ N -28.152 2.762 7.183 1.00 . A A . 45 LYS NZ 1 1
1 742 1 1 45 LYS O O -23.504 -2.980 9.013 1.00 . A A . 45 LYS O 1 1
1 743 1 1 46 LYS C C -21.901 -3.535 6.113 1.00 . A A . 46 LYS C 1 1
1 744 1 1 46 LYS CA C -23.238 -4.219 6.448 1.00 . A A . 46 LYS CA 1 1
1 745 1 1 46 LYS CB C -23.773 -5.044 5.236 1.00 . A A . 46 LYS CB 1 1
1 746 1 1 46 LYS CD C -25.681 -6.483 4.264 1.00 . A A . 46 LYS CD 1 1
1 747 1 1 46 LYS CE C -27.043 -7.139 4.551 1.00 . A A . 46 LYS CE 1 1
1 748 1 1 46 LYS CG C -25.110 -5.767 5.511 1.00 . A A . 46 LYS CG 1 1
1 749 1 1 46 LYS H H -24.891 -2.917 6.203 1.00 . A A . 46 LYS H 1 1
1 750 1 1 46 LYS HA H -23.079 -4.900 7.284 1.00 . A A . 46 LYS HA 1 1
1 751 1 1 46 LYS HB2 H -23.918 -4.373 4.396 1.00 . A A . 46 LYS HB2 1 1
1 752 1 1 46 LYS HB3 H -23.032 -5.790 4.963 1.00 . A A . 46 LYS HB3 1 1
1 753 1 1 46 LYS HD2 H -25.806 -5.754 3.468 1.00 . A A . 46 LYS HD2 1 1
1 754 1 1 46 LYS HD3 H -24.980 -7.248 3.940 1.00 . A A . 46 LYS HD3 1 1
1 755 1 1 46 LYS HE2 H -26.917 -7.905 5.306 1.00 . A A . 46 LYS HE2 1 1
1 756 1 1 46 LYS HE3 H -27.729 -6.384 4.922 1.00 . A A . 46 LYS HE3 1 1
1 757 1 1 46 LYS HG2 H -24.951 -6.506 6.291 1.00 . A A . 46 LYS HG2 1 1
1 758 1 1 46 LYS HG3 H -25.836 -5.036 5.860 1.00 . A A . 46 LYS HG3 1 1
1 759 1 1 46 LYS HZ1 H -26.984 -8.472 2.950 1.00 . A A . 46 LYS HZ1 1 1
1 760 1 1 46 LYS HZ2 H -27.825 -7.040 2.622 1.00 . A A . 46 LYS HZ2 1 1
1 761 1 1 46 LYS HZ3 H -28.533 -8.231 3.584 1.00 . A A . 46 LYS HZ3 1 1
1 762 1 1 46 LYS N N -24.234 -3.219 6.862 1.00 . A A . 46 LYS N 1 1
1 763 1 1 46 LYS NZ N -27.636 -7.763 3.343 1.00 . A A . 46 LYS NZ 1 1
1 764 1 1 46 LYS O O -21.628 -3.210 4.953 1.00 . A A . 46 LYS O 1 1
1 765 1 1 47 THR C C -18.708 -3.637 7.632 1.00 . A A . 47 THR C 1 1
1 766 1 1 47 THR CA C -19.760 -2.667 7.025 1.00 . A A . 47 THR CA 1 1
1 767 1 1 47 THR CB C -19.716 -1.246 7.713 1.00 . A A . 47 THR CB 1 1
1 768 1 1 47 THR CG2 C -18.594 -0.353 7.148 1.00 . A A . 47 THR CG2 1 1
1 769 1 1 47 THR H H -21.448 -3.442 8.060 1.00 . A A . 47 THR H 1 1
1 770 1 1 47 THR HA H -19.536 -2.544 5.966 1.00 . A A . 47 THR HA 1 1
1 771 1 1 47 THR HB H -19.552 -1.374 8.777 1.00 . A A . 47 THR HB 1 1
1 772 1 1 47 THR HG1 H -21.106 -0.383 6.597 1.00 . A A . 47 THR HG1 1 1
1 773 1 1 47 THR HG21 H -17.630 -0.830 7.300 1.00 . A A . 47 THR HG21 1 1
1 774 1 1 47 THR HG22 H -18.595 0.603 7.657 1.00 . A A . 47 THR HG22 1 1
1 775 1 1 47 THR HG23 H -18.751 -0.193 6.090 1.00 . A A . 47 THR HG23 1 1
1 776 1 1 47 THR N N -21.107 -3.260 7.158 1.00 . A A . 47 THR N 1 1
1 777 1 1 47 THR O O -17.606 -3.232 8.028 1.00 . A A . 47 THR O 1 1
1 778 1 1 47 THR OG1 O -20.975 -0.574 7.531 1.00 . A A . 47 THR OG1 1 1
1 779 1 1 48 VAL C C -18.568 -7.356 7.488 1.00 . A A . 48 VAL C 1 1
1 780 1 1 48 VAL CA C -18.157 -6.012 8.138 1.00 . A A . 48 VAL CA 1 1
1 781 1 1 48 VAL CB C -18.127 -6.121 9.719 1.00 . A A . 48 VAL CB 1 1
1 782 1 1 48 VAL CG1 C -19.401 -6.781 10.303 1.00 . A A . 48 VAL CG1 1 1
1 783 1 1 48 VAL CG2 C -16.853 -6.837 10.211 1.00 . A A . 48 VAL CG2 1 1
1 784 1 1 48 VAL H H -19.956 -5.191 7.375 1.00 . A A . 48 VAL H 1 1
1 785 1 1 48 VAL HA H -17.155 -5.765 7.789 1.00 . A A . 48 VAL HA 1 1
1 786 1 1 48 VAL HB H -18.092 -5.103 10.107 1.00 . A A . 48 VAL HB 1 1
1 787 1 1 48 VAL HG11 H -19.490 -7.797 9.939 1.00 . A A . 48 VAL HG11 1 1
1 788 1 1 48 VAL HG12 H -20.278 -6.220 10.006 1.00 . A A . 48 VAL HG12 1 1
1 789 1 1 48 VAL HG13 H -19.341 -6.795 11.388 1.00 . A A . 48 VAL HG13 1 1
1 790 1 1 48 VAL HG21 H -16.868 -6.921 11.290 1.00 . A A . 48 VAL HG21 1 1
1 791 1 1 48 VAL HG22 H -15.973 -6.277 9.916 1.00 . A A . 48 VAL HG22 1 1
1 792 1 1 48 VAL HG23 H -16.799 -7.831 9.778 1.00 . A A . 48 VAL HG23 1 1
1 793 1 1 48 VAL N N -19.062 -4.941 7.676 1.00 . A A . 48 VAL N 1 1
1 794 1 1 48 VAL O O -19.716 -7.511 7.051 1.00 . A A . 48 VAL O 1 1
1 795 1 1 49 THR C C -17.698 -10.762 7.813 1.00 . A A . 49 THR C 1 1
1 796 1 1 49 THR CA C -17.842 -9.631 6.771 1.00 . A A . 49 THR CA 1 1
1 797 1 1 49 THR CB C -16.873 -9.865 5.552 1.00 . A A . 49 THR CB 1 1
1 798 1 1 49 THR CG2 C -15.425 -9.474 5.874 1.00 . A A . 49 THR CG2 1 1
1 799 1 1 49 THR H H -16.720 -8.095 7.722 1.00 . A A . 49 THR H 1 1
1 800 1 1 49 THR HA H -18.863 -9.659 6.388 1.00 . A A . 49 THR HA 1 1
1 801 1 1 49 THR HB H -17.213 -9.240 4.730 1.00 . A A . 49 THR HB 1 1
1 802 1 1 49 THR HG1 H -17.825 -11.529 5.050 1.00 . A A . 49 THR HG1 1 1
1 803 1 1 49 THR HG21 H -14.795 -9.661 5.015 1.00 . A A . 49 THR HG21 1 1
1 804 1 1 49 THR HG22 H -15.067 -10.057 6.712 1.00 . A A . 49 THR HG22 1 1
1 805 1 1 49 THR HG23 H -15.378 -8.420 6.128 1.00 . A A . 49 THR HG23 1 1
1 806 1 1 49 THR N N -17.614 -8.299 7.381 1.00 . A A . 49 THR N 1 1
1 807 1 1 49 THR O O -18.290 -11.838 7.651 1.00 . A A . 49 THR O 1 1
1 808 1 1 49 THR OG1 O -16.910 -11.234 5.106 1.00 . A A . 49 THR OG1 1 1
1 809 1 1 50 HIS C C -16.846 -10.792 11.334 1.00 . A A . 50 HIS C 1 1
1 810 1 1 50 HIS CA C -16.687 -11.482 9.974 1.00 . A A . 50 HIS CA 1 1
1 811 1 1 50 HIS CB C -15.272 -12.138 9.863 1.00 . A A . 50 HIS CB 1 1
1 812 1 1 50 HIS CD2 C -15.204 -14.648 9.168 1.00 . A A . 50 HIS CD2 1 1
1 813 1 1 50 HIS CE1 C -15.070 -14.388 6.999 1.00 . A A . 50 HIS CE1 1 1
1 814 1 1 50 HIS CG C -15.196 -13.313 8.921 1.00 . A A . 50 HIS CG 1 1
1 815 1 1 50 HIS H H -16.470 -9.638 8.937 1.00 . A A . 50 HIS H 1 1
1 816 1 1 50 HIS HA H -17.445 -12.263 9.901 1.00 . A A . 50 HIS HA 1 1
1 817 1 1 50 HIS HB2 H -14.561 -11.398 9.513 1.00 . A A . 50 HIS HB2 1 1
1 818 1 1 50 HIS HB3 H -14.950 -12.483 10.842 1.00 . A A . 50 HIS HB3 1 1
1 819 1 1 50 HIS HD1 H -15.076 -12.341 7.053 1.00 . A A . 50 HIS HD1 1 1
1 820 1 1 50 HIS HD2 H -15.258 -15.124 10.141 1.00 . A A . 50 HIS HD2 1 1
1 821 1 1 50 HIS HE1 H -15.008 -14.595 5.940 1.00 . A A . 50 HIS HE1 1 1
1 822 1 1 50 HIS HE2 H -15.255 -16.247 7.813 1.00 . A A . 50 HIS HE2 1 1
1 823 1 1 50 HIS N N -16.913 -10.513 8.879 1.00 . A A . 50 HIS N 1 1
1 824 1 1 50 HIS ND1 N -15.109 -13.188 7.551 1.00 . A A . 50 HIS ND1 1 1
1 825 1 1 50 HIS NE2 N -15.126 -15.288 7.957 1.00 . A A . 50 HIS NE2 1 1
1 826 1 1 50 HIS O O -16.411 -9.663 11.511 1.00 . A A . 50 HIS O 1 1
1 827 1 1 51 ILE C C -17.096 -12.125 14.607 1.00 . A A . 51 ILE C 1 1
1 828 1 1 51 ILE CA C -17.663 -11.035 13.679 1.00 . A A . 51 ILE CA 1 1
1 829 1 1 51 ILE CB C -19.167 -10.707 14.030 1.00 . A A . 51 ILE CB 1 1
1 830 1 1 51 ILE CD1 C -21.147 -9.134 13.384 1.00 . A A . 51 ILE CD1 1 1
1 831 1 1 51 ILE CG1 C -19.707 -9.557 13.113 1.00 . A A . 51 ILE CG1 1 1
1 832 1 1 51 ILE CG2 C -19.338 -10.348 15.536 1.00 . A A . 51 ILE CG2 1 1
1 833 1 1 51 ILE H H -17.875 -12.352 12.032 1.00 . A A . 51 ILE H 1 1
1 834 1 1 51 ILE HA H -17.072 -10.129 13.821 1.00 . A A . 51 ILE HA 1 1
1 835 1 1 51 ILE HB H -19.747 -11.602 13.842 1.00 . A A . 51 ILE HB 1 1
1 836 1 1 51 ILE HD11 H -21.229 -8.734 14.386 1.00 . A A . 51 ILE HD11 1 1
1 837 1 1 51 ILE HD12 H -21.807 -9.984 13.279 1.00 . A A . 51 ILE HD12 1 1
1 838 1 1 51 ILE HD13 H -21.431 -8.373 12.672 1.00 . A A . 51 ILE HD13 1 1
1 839 1 1 51 ILE HG12 H -19.089 -8.678 13.242 1.00 . A A . 51 ILE HG12 1 1
1 840 1 1 51 ILE HG13 H -19.650 -9.874 12.076 1.00 . A A . 51 ILE HG13 1 1
1 841 1 1 51 ILE HG21 H -20.381 -10.152 15.752 1.00 . A A . 51 ILE HG21 1 1
1 842 1 1 51 ILE HG22 H -18.754 -9.469 15.775 1.00 . A A . 51 ILE HG22 1 1
1 843 1 1 51 ILE HG23 H -19.000 -11.175 16.151 1.00 . A A . 51 ILE HG23 1 1
1 844 1 1 51 ILE N N -17.496 -11.482 12.279 1.00 . A A . 51 ILE N 1 1
1 845 1 1 51 ILE O O -17.147 -13.293 14.270 1.00 . A A . 51 ILE O 1 1
1 846 1 1 52 VAL C C -16.586 -12.546 18.039 1.00 . A A . 52 VAL C 1 1
1 847 1 1 52 VAL CA C -15.871 -12.665 16.692 1.00 . A A . 52 VAL CA 1 1
1 848 1 1 52 VAL CB C -14.341 -12.379 16.873 1.00 . A A . 52 VAL CB 1 1
1 849 1 1 52 VAL CG1 C -13.696 -13.273 17.957 1.00 . A A . 52 VAL CG1 1 1
1 850 1 1 52 VAL CG2 C -13.615 -12.530 15.529 1.00 . A A . 52 VAL CG2 1 1
1 851 1 1 52 VAL H H -16.390 -10.774 15.889 1.00 . A A . 52 VAL H 1 1
1 852 1 1 52 VAL HA H -15.988 -13.683 16.317 1.00 . A A . 52 VAL HA 1 1
1 853 1 1 52 VAL HB H -14.233 -11.344 17.191 1.00 . A A . 52 VAL HB 1 1
1 854 1 1 52 VAL HG11 H -13.808 -14.317 17.692 1.00 . A A . 52 VAL HG11 1 1
1 855 1 1 52 VAL HG12 H -14.172 -13.097 18.915 1.00 . A A . 52 VAL HG12 1 1
1 856 1 1 52 VAL HG13 H -12.641 -13.040 18.044 1.00 . A A . 52 VAL HG13 1 1
1 857 1 1 52 VAL HG21 H -14.062 -11.871 14.791 1.00 . A A . 52 VAL HG21 1 1
1 858 1 1 52 VAL HG22 H -13.688 -13.553 15.181 1.00 . A A . 52 VAL HG22 1 1
1 859 1 1 52 VAL HG23 H -12.570 -12.267 15.648 1.00 . A A . 52 VAL HG23 1 1
1 860 1 1 52 VAL N N -16.462 -11.729 15.714 1.00 . A A . 52 VAL N 1 1
1 861 1 1 52 VAL O O -16.574 -11.488 18.652 1.00 . A A . 52 VAL O 1 1
1 862 1 1 53 ALA C C -17.313 -14.909 20.604 1.00 . A A . 53 ALA C 1 1
1 863 1 1 53 ALA CA C -17.852 -13.720 19.804 1.00 . A A . 53 ALA CA 1 1
1 864 1 1 53 ALA CB C -19.372 -13.833 19.612 1.00 . A A . 53 ALA CB 1 1
1 865 1 1 53 ALA H H -17.158 -14.455 17.944 1.00 . A A . 53 ALA H 1 1
1 866 1 1 53 ALA HA H -17.645 -12.805 20.358 1.00 . A A . 53 ALA HA 1 1
1 867 1 1 53 ALA HB1 H -19.608 -14.746 19.076 1.00 . A A . 53 ALA HB1 1 1
1 868 1 1 53 ALA HB2 H -19.731 -12.985 19.043 1.00 . A A . 53 ALA HB2 1 1
1 869 1 1 53 ALA HB3 H -19.864 -13.847 20.576 1.00 . A A . 53 ALA HB3 1 1
1 870 1 1 53 ALA N N -17.182 -13.647 18.497 1.00 . A A . 53 ALA N 1 1
1 871 1 1 53 ALA O O -16.747 -15.843 20.031 1.00 . A A . 53 ALA O 1 1
1 872 1 1 54 SER C C -18.270 -17.063 22.604 1.00 . A A . 54 SER C 1 1
1 873 1 1 54 SER CA C -17.187 -15.997 22.816 1.00 . A A . 54 SER CA 1 1
1 874 1 1 54 SER CB C -17.153 -15.533 24.284 1.00 . A A . 54 SER CB 1 1
1 875 1 1 54 SER H H -17.770 -14.013 22.339 1.00 . A A . 54 SER H 1 1
1 876 1 1 54 SER HA H -16.218 -16.415 22.544 1.00 . A A . 54 SER HA 1 1
1 877 1 1 54 SER HB2 H -16.309 -14.874 24.429 1.00 . A A . 54 SER HB2 1 1
1 878 1 1 54 SER HB3 H -18.063 -14.998 24.518 1.00 . A A . 54 SER HB3 1 1
1 879 1 1 54 SER HG H -16.192 -17.061 25.038 1.00 . A A . 54 SER HG 1 1
1 880 1 1 54 SER N N -17.465 -14.851 21.936 1.00 . A A . 54 SER N 1 1
1 881 1 1 54 SER O O -17.979 -18.242 22.395 1.00 . A A . 54 SER O 1 1
1 882 1 1 54 SER OG O -17.034 -16.623 25.179 1.00 . A A . 54 SER OG 1 1
1 883 1 1 55 ASN C C -21.711 -16.349 21.669 1.00 . A A . 55 ASN C 1 1
1 884 1 1 55 ASN CA C -20.706 -17.357 22.246 1.00 . A A . 55 ASN CA 1 1
1 885 1 1 55 ASN CB C -21.318 -18.142 23.443 1.00 . A A . 55 ASN CB 1 1
1 886 1 1 55 ASN CG C -22.581 -18.950 23.086 1.00 . A A . 55 ASN CG 1 1
1 887 1 1 55 ASN H H -19.661 -15.688 22.981 1.00 . A A . 55 ASN H 1 1
1 888 1 1 55 ASN HA H -20.413 -18.055 21.459 1.00 . A A . 55 ASN HA 1 1
1 889 1 1 55 ASN HB2 H -20.580 -18.836 23.823 1.00 . A A . 55 ASN HB2 1 1
1 890 1 1 55 ASN HB3 H -21.566 -17.437 24.229 1.00 . A A . 55 ASN HB3 1 1
1 891 1 1 55 ASN HD21 H -23.342 -18.664 24.908 1.00 . A A . 55 ASN HD21 1 1
1 892 1 1 55 ASN HD22 H -24.314 -19.598 23.828 1.00 . A A . 55 ASN HD22 1 1
1 893 1 1 55 ASN N N -19.521 -16.601 22.653 1.00 . A A . 55 ASN N 1 1
1 894 1 1 55 ASN ND2 N -23.506 -19.085 24.036 1.00 . A A . 55 ASN ND2 1 1
1 895 1 1 55 ASN O O -21.765 -15.189 22.111 1.00 . A A . 55 ASN O 1 1
1 896 1 1 55 ASN OD1 O -22.731 -19.437 21.959 1.00 . A A . 55 ASN OD1 1 1
1 897 1 1 56 LEU C C -24.841 -16.518 20.062 1.00 . A A . 56 LEU C 1 1
1 898 1 1 56 LEU CA C -23.414 -15.925 19.936 1.00 . A A . 56 LEU CA 1 1
1 899 1 1 56 LEU CB C -22.908 -15.817 18.454 1.00 . A A . 56 LEU CB 1 1
1 900 1 1 56 LEU CD1 C -24.788 -14.546 17.263 1.00 . A A . 56 LEU CD1 1 1
1 901 1 1 56 LEU CD2 C -22.912 -13.242 18.346 1.00 . A A . 56 LEU CD2 1 1
1 902 1 1 56 LEU CG C -23.314 -14.550 17.628 1.00 . A A . 56 LEU CG 1 1
1 903 1 1 56 LEU H H -22.469 -17.746 20.466 1.00 . A A . 56 LEU H 1 1
1 904 1 1 56 LEU HA H -23.405 -14.935 20.385 1.00 . A A . 56 LEU HA 1 1
1 905 1 1 56 LEU HB2 H -21.821 -15.850 18.472 1.00 . A A . 56 LEU HB2 1 1
1 906 1 1 56 LEU HB3 H -23.248 -16.697 17.914 1.00 . A A . 56 LEU HB3 1 1
1 907 1 1 56 LEU HD11 H -25.017 -15.429 16.684 1.00 . A A . 56 LEU HD11 1 1
1 908 1 1 56 LEU HD12 H -25.011 -13.669 16.667 1.00 . A A . 56 LEU HD12 1 1
1 909 1 1 56 LEU HD13 H -25.395 -14.537 18.159 1.00 . A A . 56 LEU HD13 1 1
1 910 1 1 56 LEU HD21 H -23.428 -13.166 19.294 1.00 . A A . 56 LEU HD21 1 1
1 911 1 1 56 LEU HD22 H -23.170 -12.393 17.727 1.00 . A A . 56 LEU HD22 1 1
1 912 1 1 56 LEU HD23 H -21.844 -13.240 18.518 1.00 . A A . 56 LEU HD23 1 1
1 913 1 1 56 LEU HG H -22.772 -14.573 16.692 1.00 . A A . 56 LEU HG 1 1
1 914 1 1 56 LEU N N -22.495 -16.791 20.685 1.00 . A A . 56 LEU N 1 1
1 915 1 1 56 LEU O O -25.064 -17.656 19.630 1.00 . A A . 56 LEU O 1 1
1 916 1 1 57 PRO C C -27.994 -16.472 19.591 1.00 . A A . 57 PRO C 1 1
1 917 1 1 57 PRO CA C -27.207 -16.271 20.915 1.00 . A A . 57 PRO CA 1 1
1 918 1 1 57 PRO CB C -27.843 -15.184 21.828 1.00 . A A . 57 PRO CB 1 1
1 919 1 1 57 PRO CD C -25.620 -14.431 21.311 1.00 . A A . 57 PRO CD 1 1
1 920 1 1 57 PRO CG C -27.025 -13.950 21.605 1.00 . A A . 57 PRO CG 1 1
1 921 1 1 57 PRO HA H -27.197 -17.218 21.450 1.00 . A A . 57 PRO HA 1 1
1 922 1 1 57 PRO HB2 H -28.881 -15.026 21.566 1.00 . A A . 57 PRO HB2 1 1
1 923 1 1 57 PRO HB3 H -27.789 -15.507 22.866 1.00 . A A . 57 PRO HB3 1 1
1 924 1 1 57 PRO HD2 H -25.127 -13.762 20.616 1.00 . A A . 57 PRO HD2 1 1
1 925 1 1 57 PRO HD3 H -25.041 -14.505 22.230 1.00 . A A . 57 PRO HD3 1 1
1 926 1 1 57 PRO HG2 H -27.424 -13.393 20.761 1.00 . A A . 57 PRO HG2 1 1
1 927 1 1 57 PRO HG3 H -27.038 -13.325 22.493 1.00 . A A . 57 PRO HG3 1 1
1 928 1 1 57 PRO N N -25.813 -15.780 20.708 1.00 . A A . 57 PRO N 1 1
1 929 1 1 57 PRO O O -27.687 -15.835 18.584 1.00 . A A . 57 PRO O 1 1
1 930 1 1 58 LEU C C -30.408 -16.794 17.579 1.00 . A A . 58 LEU C 1 1
1 931 1 1 58 LEU CA C -29.727 -17.884 18.442 1.00 . A A . 58 LEU CA 1 1
1 932 1 1 58 LEU CB C -30.770 -18.942 18.888 1.00 . A A . 58 LEU CB 1 1
1 933 1 1 58 LEU CD1 C -31.344 -21.147 20.069 1.00 . A A . 58 LEU CD1 1 1
1 934 1 1 58 LEU CD2 C -29.223 -20.987 18.669 1.00 . A A . 58 LEU CD2 1 1
1 935 1 1 58 LEU CG C -30.203 -20.222 19.590 1.00 . A A . 58 LEU CG 1 1
1 936 1 1 58 LEU H H -29.325 -17.640 20.521 1.00 . A A . 58 LEU H 1 1
1 937 1 1 58 LEU HA H -28.978 -18.388 17.831 1.00 . A A . 58 LEU HA 1 1
1 938 1 1 58 LEU HB2 H -31.463 -18.458 19.571 1.00 . A A . 58 LEU HB2 1 1
1 939 1 1 58 LEU HB3 H -31.332 -19.262 18.013 1.00 . A A . 58 LEU HB3 1 1
1 940 1 1 58 LEU HD11 H -30.924 -22.010 20.567 1.00 . A A . 58 LEU HD11 1 1
1 941 1 1 58 LEU HD12 H -31.936 -21.477 19.223 1.00 . A A . 58 LEU HD12 1 1
1 942 1 1 58 LEU HD13 H -31.978 -20.610 20.762 1.00 . A A . 58 LEU HD13 1 1
1 943 1 1 58 LEU HD21 H -28.395 -20.341 18.404 1.00 . A A . 58 LEU HD21 1 1
1 944 1 1 58 LEU HD22 H -29.731 -21.303 17.766 1.00 . A A . 58 LEU HD22 1 1
1 945 1 1 58 LEU HD23 H -28.841 -21.856 19.189 1.00 . A A . 58 LEU HD23 1 1
1 946 1 1 58 LEU HG H -29.650 -19.918 20.471 1.00 . A A . 58 LEU HG 1 1
1 947 1 1 58 LEU N N -29.024 -17.344 19.637 1.00 . A A . 58 LEU N 1 1
1 948 1 1 58 LEU O O -30.253 -16.777 16.352 1.00 . A A . 58 LEU O 1 1
1 949 1 1 59 LYS C C -30.818 -13.774 16.949 1.00 . A A . 59 LYS C 1 1
1 950 1 1 59 LYS CA C -31.846 -14.764 17.537 1.00 . A A . 59 LYS CA 1 1
1 951 1 1 59 LYS CB C -32.830 -14.033 18.502 1.00 . A A . 59 LYS CB 1 1
1 952 1 1 59 LYS CD C -34.533 -13.291 16.692 1.00 . A A . 59 LYS CD 1 1
1 953 1 1 59 LYS CE C -35.707 -14.188 17.119 1.00 . A A . 59 LYS CE 1 1
1 954 1 1 59 LYS CG C -33.628 -12.858 17.876 1.00 . A A . 59 LYS CG 1 1
1 955 1 1 59 LYS H H -31.232 -15.954 19.208 1.00 . A A . 59 LYS H 1 1
1 956 1 1 59 LYS HA H -32.419 -15.195 16.718 1.00 . A A . 59 LYS HA 1 1
1 957 1 1 59 LYS HB2 H -33.542 -14.757 18.884 1.00 . A A . 59 LYS HB2 1 1
1 958 1 1 59 LYS HB3 H -32.264 -13.643 19.338 1.00 . A A . 59 LYS HB3 1 1
1 959 1 1 59 LYS HD2 H -34.934 -12.399 16.222 1.00 . A A . 59 LYS HD2 1 1
1 960 1 1 59 LYS HD3 H -33.927 -13.823 15.966 1.00 . A A . 59 LYS HD3 1 1
1 961 1 1 59 LYS HE2 H -36.242 -14.510 16.235 1.00 . A A . 59 LYS HE2 1 1
1 962 1 1 59 LYS HE3 H -35.323 -15.057 17.638 1.00 . A A . 59 LYS HE3 1 1
1 963 1 1 59 LYS HG2 H -34.249 -12.414 18.646 1.00 . A A . 59 LYS HG2 1 1
1 964 1 1 59 LYS HG3 H -32.925 -12.112 17.522 1.00 . A A . 59 LYS HG3 1 1
1 965 1 1 59 LYS HZ1 H -37.115 -12.691 17.498 1.00 . A A . 59 LYS HZ1 1 1
1 966 1 1 59 LYS HZ2 H -36.153 -13.079 18.829 1.00 . A A . 59 LYS HZ2 1 1
1 967 1 1 59 LYS HZ3 H -37.393 -14.122 18.354 1.00 . A A . 59 LYS HZ3 1 1
1 968 1 1 59 LYS N N -31.152 -15.881 18.233 1.00 . A A . 59 LYS N 1 1
1 969 1 1 59 LYS NZ N -36.658 -13.473 18.012 1.00 . A A . 59 LYS NZ 1 1
1 970 1 1 59 LYS O O -31.090 -13.090 15.954 1.00 . A A . 59 LYS O 1 1
1 971 1 1 60 LYS C C -27.749 -13.574 15.957 1.00 . A A . 60 LYS C 1 1
1 972 1 1 60 LYS CA C -28.518 -12.874 17.092 1.00 . A A . 60 LYS CA 1 1
1 973 1 1 60 LYS CB C -27.581 -12.434 18.258 1.00 . A A . 60 LYS CB 1 1
1 974 1 1 60 LYS CD C -29.458 -11.262 19.619 1.00 . A A . 60 LYS CD 1 1
1 975 1 1 60 LYS CE C -29.978 -9.913 20.141 1.00 . A A . 60 LYS CE 1 1
1 976 1 1 60 LYS CG C -28.036 -11.153 19.005 1.00 . A A . 60 LYS CG 1 1
1 977 1 1 60 LYS H H -29.493 -14.255 18.378 1.00 . A A . 60 LYS H 1 1
1 978 1 1 60 LYS HA H -28.962 -11.974 16.669 1.00 . A A . 60 LYS HA 1 1
1 979 1 1 60 LYS HB2 H -27.516 -13.243 18.975 1.00 . A A . 60 LYS HB2 1 1
1 980 1 1 60 LYS HB3 H -26.583 -12.250 17.867 1.00 . A A . 60 LYS HB3 1 1
1 981 1 1 60 LYS HD2 H -30.145 -11.624 18.858 1.00 . A A . 60 LYS HD2 1 1
1 982 1 1 60 LYS HD3 H -29.435 -11.975 20.439 1.00 . A A . 60 LYS HD3 1 1
1 983 1 1 60 LYS HE2 H -30.950 -10.058 20.593 1.00 . A A . 60 LYS HE2 1 1
1 984 1 1 60 LYS HE3 H -29.293 -9.534 20.891 1.00 . A A . 60 LYS HE3 1 1
1 985 1 1 60 LYS HG2 H -27.329 -10.952 19.805 1.00 . A A . 60 LYS HG2 1 1
1 986 1 1 60 LYS HG3 H -28.014 -10.320 18.305 1.00 . A A . 60 LYS HG3 1 1
1 987 1 1 60 LYS HZ1 H -30.852 -9.172 18.381 1.00 . A A . 60 LYS HZ1 1 1
1 988 1 1 60 LYS HZ2 H -29.209 -8.817 18.532 1.00 . A A . 60 LYS HZ2 1 1
1 989 1 1 60 LYS HZ3 H -30.338 -7.970 19.452 1.00 . A A . 60 LYS HZ3 1 1
1 990 1 1 60 LYS N N -29.629 -13.712 17.574 1.00 . A A . 60 LYS N 1 1
1 991 1 1 60 LYS NZ N -30.105 -8.899 19.051 1.00 . A A . 60 LYS NZ 1 1
1 992 1 1 60 LYS O O -27.085 -12.905 15.176 1.00 . A A . 60 LYS O 1 1
1 993 1 1 61 ARG C C -28.153 -15.336 13.469 1.00 . A A . 61 ARG C 1 1
1 994 1 1 61 ARG CA C -27.321 -15.683 14.709 1.00 . A A . 61 ARG CA 1 1
1 995 1 1 61 ARG CB C -27.343 -17.216 14.977 1.00 . A A . 61 ARG CB 1 1
1 996 1 1 61 ARG CD C -26.376 -19.168 16.369 1.00 . A A . 61 ARG CD 1 1
1 997 1 1 61 ARG CG C -26.425 -17.650 16.137 1.00 . A A . 61 ARG CG 1 1
1 998 1 1 61 ARG CZ C -25.313 -20.710 18.039 1.00 . A A . 61 ARG CZ 1 1
1 999 1 1 61 ARG H H -28.206 -15.406 16.637 1.00 . A A . 61 ARG H 1 1
1 1000 1 1 61 ARG HA H -26.289 -15.372 14.529 1.00 . A A . 61 ARG HA 1 1
1 1001 1 1 61 ARG HB2 H -28.359 -17.520 15.211 1.00 . A A . 61 ARG HB2 1 1
1 1002 1 1 61 ARG HB3 H -27.020 -17.734 14.078 1.00 . A A . 61 ARG HB3 1 1
1 1003 1 1 61 ARG HD2 H -27.370 -19.521 16.618 1.00 . A A . 61 ARG HD2 1 1
1 1004 1 1 61 ARG HD3 H -26.037 -19.657 15.461 1.00 . A A . 61 ARG HD3 1 1
1 1005 1 1 61 ARG HE H -24.900 -18.769 17.813 1.00 . A A . 61 ARG HE 1 1
1 1006 1 1 61 ARG HG2 H -25.418 -17.304 15.928 1.00 . A A . 61 ARG HG2 1 1
1 1007 1 1 61 ARG HG3 H -26.773 -17.170 17.047 1.00 . A A . 61 ARG HG3 1 1
1 1008 1 1 61 ARG HH11 H -26.620 -21.669 16.823 1.00 . A A . 61 ARG HH11 1 1
1 1009 1 1 61 ARG HH12 H -25.887 -22.659 18.045 1.00 . A A . 61 ARG HH12 1 1
1 1010 1 1 61 ARG HH21 H -23.970 -20.065 19.406 1.00 . A A . 61 ARG HH21 1 1
1 1011 1 1 61 ARG HH22 H -24.383 -21.744 19.508 1.00 . A A . 61 ARG HH22 1 1
1 1012 1 1 61 ARG N N -27.825 -14.918 15.882 1.00 . A A . 61 ARG N 1 1
1 1013 1 1 61 ARG NE N -25.452 -19.504 17.469 1.00 . A A . 61 ARG NE 1 1
1 1014 1 1 61 ARG NH1 N -25.996 -21.763 17.602 1.00 . A A . 61 ARG NH1 1 1
1 1015 1 1 61 ARG NH2 N -24.490 -20.850 19.067 1.00 . A A . 61 ARG NH2 1 1
1 1016 1 1 61 ARG O O -27.637 -15.303 12.354 1.00 . A A . 61 ARG O 1 1
1 1017 1 1 62 ILE C C -30.087 -13.080 12.361 1.00 . A A . 62 ILE C 1 1
1 1018 1 1 62 ILE CA C -30.384 -14.575 12.662 1.00 . A A . 62 ILE CA 1 1
1 1019 1 1 62 ILE CB C -31.877 -14.758 13.140 1.00 . A A . 62 ILE CB 1 1
1 1020 1 1 62 ILE CD1 C -33.514 -16.527 14.134 1.00 . A A . 62 ILE CD1 1 1
1 1021 1 1 62 ILE CG1 C -32.153 -16.256 13.505 1.00 . A A . 62 ILE CG1 1 1
1 1022 1 1 62 ILE CG2 C -32.887 -14.248 12.078 1.00 . A A . 62 ILE CG2 1 1
1 1023 1 1 62 ILE H H -29.806 -15.267 14.593 1.00 . A A . 62 ILE H 1 1
1 1024 1 1 62 ILE HA H -30.239 -15.156 11.753 1.00 . A A . 62 ILE HA 1 1
1 1025 1 1 62 ILE HB H -32.011 -14.156 14.034 1.00 . A A . 62 ILE HB 1 1
1 1026 1 1 62 ILE HD11 H -34.299 -16.231 13.451 1.00 . A A . 62 ILE HD11 1 1
1 1027 1 1 62 ILE HD12 H -33.610 -15.968 15.057 1.00 . A A . 62 ILE HD12 1 1
1 1028 1 1 62 ILE HD13 H -33.606 -17.583 14.347 1.00 . A A . 62 ILE HD13 1 1
1 1029 1 1 62 ILE HG12 H -32.089 -16.859 12.611 1.00 . A A . 62 ILE HG12 1 1
1 1030 1 1 62 ILE HG13 H -31.397 -16.596 14.208 1.00 . A A . 62 ILE HG13 1 1
1 1031 1 1 62 ILE HG21 H -32.754 -14.796 11.153 1.00 . A A . 62 ILE HG21 1 1
1 1032 1 1 62 ILE HG22 H -32.724 -13.193 11.892 1.00 . A A . 62 ILE HG22 1 1
1 1033 1 1 62 ILE HG23 H -33.900 -14.391 12.434 1.00 . A A . 62 ILE HG23 1 1
1 1034 1 1 62 ILE N N -29.451 -15.085 13.694 1.00 . A A . 62 ILE N 1 1
1 1035 1 1 62 ILE O O -30.110 -12.649 11.202 1.00 . A A . 62 ILE O 1 1
1 1036 1 1 63 GLU C C -28.160 -10.651 12.537 1.00 . A A . 63 GLU C 1 1
1 1037 1 1 63 GLU CA C -29.443 -10.866 13.361 1.00 . A A . 63 GLU CA 1 1
1 1038 1 1 63 GLU CB C -29.224 -10.308 14.799 1.00 . A A . 63 GLU CB 1 1
1 1039 1 1 63 GLU CD C -30.925 -8.432 15.202 1.00 . A A . 63 GLU CD 1 1
1 1040 1 1 63 GLU CG C -29.444 -8.792 14.981 1.00 . A A . 63 GLU CG 1 1
1 1041 1 1 63 GLU H H -29.776 -12.747 14.311 1.00 . A A . 63 GLU H 1 1
1 1042 1 1 63 GLU HA H -30.272 -10.345 12.891 1.00 . A A . 63 GLU HA 1 1
1 1043 1 1 63 GLU HB2 H -29.896 -10.832 15.474 1.00 . A A . 63 GLU HB2 1 1
1 1044 1 1 63 GLU HB3 H -28.209 -10.540 15.114 1.00 . A A . 63 GLU HB3 1 1
1 1045 1 1 63 GLU HG2 H -28.870 -8.459 15.843 1.00 . A A . 63 GLU HG2 1 1
1 1046 1 1 63 GLU HG3 H -29.078 -8.270 14.101 1.00 . A A . 63 GLU HG3 1 1
1 1047 1 1 63 GLU N N -29.778 -12.318 13.434 1.00 . A A . 63 GLU N 1 1
1 1048 1 1 63 GLU O O -28.007 -9.655 11.822 1.00 . A A . 63 GLU O 1 1
1 1049 1 1 63 GLU OE1 O -31.654 -8.187 14.215 1.00 . A A . 63 GLU OE1 1 1
1 1050 1 1 63 GLU OE2 O -31.376 -8.431 16.374 1.00 . A A . 63 GLU OE2 1 1
1 1051 1 1 64 PHE C C -25.749 -12.749 11.063 1.00 . A A . 64 PHE C 1 1
1 1052 1 1 64 PHE CA C -25.914 -11.592 12.063 1.00 . A A . 64 PHE CA 1 1
1 1053 1 1 64 PHE CB C -24.819 -11.647 13.177 1.00 . A A . 64 PHE CB 1 1
1 1054 1 1 64 PHE CD1 C -24.847 -9.160 13.749 1.00 . A A . 64 PHE CD1 1 1
1 1055 1 1 64 PHE CD2 C -24.862 -10.723 15.561 1.00 . A A . 64 PHE CD2 1 1
1 1056 1 1 64 PHE CE1 C -24.856 -8.114 14.654 1.00 . A A . 64 PHE CE1 1 1
1 1057 1 1 64 PHE CE2 C -24.874 -9.675 16.464 1.00 . A A . 64 PHE CE2 1 1
1 1058 1 1 64 PHE CG C -24.849 -10.487 14.183 1.00 . A A . 64 PHE CG 1 1
1 1059 1 1 64 PHE CZ C -24.872 -8.371 16.010 1.00 . A A . 64 PHE CZ 1 1
1 1060 1 1 64 PHE H H -27.490 -12.413 13.189 1.00 . A A . 64 PHE H 1 1
1 1061 1 1 64 PHE HA H -25.805 -10.661 11.510 1.00 . A A . 64 PHE HA 1 1
1 1062 1 1 64 PHE HB2 H -24.930 -12.574 13.730 1.00 . A A . 64 PHE HB2 1 1
1 1063 1 1 64 PHE HB3 H -23.841 -11.642 12.709 1.00 . A A . 64 PHE HB3 1 1
1 1064 1 1 64 PHE HD1 H -24.840 -8.948 12.689 1.00 . A A . 64 PHE HD1 1 1
1 1065 1 1 64 PHE HD2 H -24.865 -11.745 15.925 1.00 . A A . 64 PHE HD2 1 1
1 1066 1 1 64 PHE HE1 H -24.853 -7.089 14.299 1.00 . A A . 64 PHE HE1 1 1
1 1067 1 1 64 PHE HE2 H -24.886 -9.876 17.528 1.00 . A A . 64 PHE HE2 1 1
1 1068 1 1 64 PHE HZ H -24.881 -7.551 16.717 1.00 . A A . 64 PHE HZ 1 1
1 1069 1 1 64 PHE N N -27.247 -11.622 12.666 1.00 . A A . 64 PHE N 1 1
1 1070 1 1 64 PHE O O -24.635 -13.201 10.826 1.00 . A A . 64 PHE O 1 1
1 1071 1 1 65 ALA C C -26.025 -13.785 8.164 1.00 . A A . 65 ALA C 1 1
1 1072 1 1 65 ALA CA C -26.843 -14.256 9.392 1.00 . A A . 65 ALA CA 1 1
1 1073 1 1 65 ALA CB C -28.281 -14.620 8.967 1.00 . A A . 65 ALA CB 1 1
1 1074 1 1 65 ALA H H -27.742 -12.856 10.750 1.00 . A A . 65 ALA H 1 1
1 1075 1 1 65 ALA HA H -26.379 -15.148 9.807 1.00 . A A . 65 ALA HA 1 1
1 1076 1 1 65 ALA HB1 H -28.768 -13.748 8.552 1.00 . A A . 65 ALA HB1 1 1
1 1077 1 1 65 ALA HB2 H -28.843 -14.964 9.827 1.00 . A A . 65 ALA HB2 1 1
1 1078 1 1 65 ALA HB3 H -28.259 -15.408 8.222 1.00 . A A . 65 ALA HB3 1 1
1 1079 1 1 65 ALA N N -26.870 -13.215 10.463 1.00 . A A . 65 ALA N 1 1
1 1080 1 1 65 ALA O O -25.441 -14.594 7.432 1.00 . A A . 65 ALA O 1 1
1 1081 1 1 66 ASN C C -23.752 -11.749 7.138 1.00 . A A . 66 ASN C 1 1
1 1082 1 1 66 ASN CA C -25.277 -11.790 6.873 1.00 . A A . 66 ASN CA 1 1
1 1083 1 1 66 ASN CB C -25.849 -10.354 6.717 1.00 . A A . 66 ASN CB 1 1
1 1084 1 1 66 ASN CG C -27.365 -10.329 6.447 1.00 . A A . 66 ASN CG 1 1
1 1085 1 1 66 ASN H H -26.478 -11.892 8.612 1.00 . A A . 66 ASN H 1 1
1 1086 1 1 66 ASN HA H -25.462 -12.347 5.960 1.00 . A A . 66 ASN HA 1 1
1 1087 1 1 66 ASN HB2 H -25.655 -9.799 7.624 1.00 . A A . 66 ASN HB2 1 1
1 1088 1 1 66 ASN HB3 H -25.351 -9.855 5.889 1.00 . A A . 66 ASN HB3 1 1
1 1089 1 1 66 ASN HD21 H -27.577 -8.652 7.504 1.00 . A A . 66 ASN HD21 1 1
1 1090 1 1 66 ASN HD22 H -29.030 -9.299 6.826 1.00 . A A . 66 ASN HD22 1 1
1 1091 1 1 66 ASN N N -25.994 -12.457 7.974 1.00 . A A . 66 ASN N 1 1
1 1092 1 1 66 ASN ND2 N -28.059 -9.323 6.978 1.00 . A A . 66 ASN ND2 1 1
1 1093 1 1 66 ASN O O -22.954 -11.656 6.200 1.00 . A A . 66 ASN O 1 1
1 1094 1 1 66 ASN OD1 O -27.908 -11.215 5.785 1.00 . A A . 66 ASN OD1 1 1
1 1095 1 1 67 TYR C C -21.466 -13.059 9.428 1.00 . A A . 67 TYR C 1 1
1 1096 1 1 67 TYR CA C -21.958 -11.708 8.873 1.00 . A A . 67 TYR CA 1 1
1 1097 1 1 67 TYR CB C -21.856 -10.614 9.974 1.00 . A A . 67 TYR CB 1 1
1 1098 1 1 67 TYR CD1 C -22.212 -8.385 8.766 1.00 . A A . 67 TYR CD1 1 1
1 1099 1 1 67 TYR CD2 C -23.900 -9.110 10.279 1.00 . A A . 67 TYR CD2 1 1
1 1100 1 1 67 TYR CE1 C -22.954 -7.253 8.486 1.00 . A A . 67 TYR CE1 1 1
1 1101 1 1 67 TYR CE2 C -24.646 -7.978 10.005 1.00 . A A . 67 TYR CE2 1 1
1 1102 1 1 67 TYR CG C -22.668 -9.343 9.668 1.00 . A A . 67 TYR CG 1 1
1 1103 1 1 67 TYR CZ C -24.168 -7.049 9.108 1.00 . A A . 67 TYR CZ 1 1
1 1104 1 1 67 TYR H H -24.040 -12.027 9.104 1.00 . A A . 67 TYR H 1 1
1 1105 1 1 67 TYR HA H -21.339 -11.420 8.018 1.00 . A A . 67 TYR HA 1 1
1 1106 1 1 67 TYR HB2 H -22.209 -11.020 10.921 1.00 . A A . 67 TYR HB2 1 1
1 1107 1 1 67 TYR HB3 H -20.817 -10.325 10.093 1.00 . A A . 67 TYR HB3 1 1
1 1108 1 1 67 TYR HD1 H -21.259 -8.533 8.275 1.00 . A A . 67 TYR HD1 1 1
1 1109 1 1 67 TYR HD2 H -24.278 -9.837 10.986 1.00 . A A . 67 TYR HD2 1 1
1 1110 1 1 67 TYR HE1 H -22.579 -6.528 7.778 1.00 . A A . 67 TYR HE1 1 1
1 1111 1 1 67 TYR HE2 H -25.599 -7.825 10.496 1.00 . A A . 67 TYR HE2 1 1
1 1112 1 1 67 TYR HH H -25.224 -5.519 9.629 1.00 . A A . 67 TYR HH 1 1
1 1113 1 1 67 TYR N N -23.360 -11.846 8.425 1.00 . A A . 67 TYR N 1 1
1 1114 1 1 67 TYR O O -22.116 -13.647 10.295 1.00 . A A . 67 TYR O 1 1
1 1115 1 1 67 TYR OH O -24.908 -5.923 8.818 1.00 . A A . 67 TYR OH 1 1
1 1116 1 1 68 LYS C C -19.160 -14.685 10.786 1.00 . A A . 68 LYS C 1 1
1 1117 1 1 68 LYS CA C -19.759 -14.838 9.374 1.00 . A A . 68 LYS CA 1 1
1 1118 1 1 68 LYS CB C -18.718 -15.371 8.339 1.00 . A A . 68 LYS CB 1 1
1 1119 1 1 68 LYS CD C -20.389 -15.442 6.281 1.00 . A A . 68 LYS CD 1 1
1 1120 1 1 68 LYS CE C -21.833 -15.678 6.794 1.00 . A A . 68 LYS CE 1 1
1 1121 1 1 68 LYS CG C -19.293 -16.176 7.120 1.00 . A A . 68 LYS CG 1 1
1 1122 1 1 68 LYS H H -19.867 -13.050 8.223 1.00 . A A . 68 LYS H 1 1
1 1123 1 1 68 LYS HA H -20.577 -15.557 9.439 1.00 . A A . 68 LYS HA 1 1
1 1124 1 1 68 LYS HB2 H -18.161 -14.526 7.947 1.00 . A A . 68 LYS HB2 1 1
1 1125 1 1 68 LYS HB3 H -18.012 -16.018 8.857 1.00 . A A . 68 LYS HB3 1 1
1 1126 1 1 68 LYS HD2 H -20.190 -14.376 6.299 1.00 . A A . 68 LYS HD2 1 1
1 1127 1 1 68 LYS HD3 H -20.328 -15.785 5.251 1.00 . A A . 68 LYS HD3 1 1
1 1128 1 1 68 LYS HE2 H -22.061 -16.733 6.729 1.00 . A A . 68 LYS HE2 1 1
1 1129 1 1 68 LYS HE3 H -21.901 -15.365 7.825 1.00 . A A . 68 LYS HE3 1 1
1 1130 1 1 68 LYS HG2 H -18.464 -16.411 6.457 1.00 . A A . 68 LYS HG2 1 1
1 1131 1 1 68 LYS HG3 H -19.701 -17.112 7.494 1.00 . A A . 68 LYS HG3 1 1
1 1132 1 1 68 LYS HZ1 H -23.795 -15.100 6.397 1.00 . A A . 68 LYS HZ1 1 1
1 1133 1 1 68 LYS HZ2 H -22.836 -15.251 5.017 1.00 . A A . 68 LYS HZ2 1 1
1 1134 1 1 68 LYS HZ3 H -22.643 -13.910 6.034 1.00 . A A . 68 LYS HZ3 1 1
1 1135 1 1 68 LYS N N -20.333 -13.558 8.920 1.00 . A A . 68 LYS N 1 1
1 1136 1 1 68 LYS NZ N -22.847 -14.932 6.006 1.00 . A A . 68 LYS NZ 1 1
1 1137 1 1 68 LYS O O -17.985 -14.332 10.945 1.00 . A A . 68 LYS O 1 1
1 1138 1 1 69 VAL C C -18.876 -16.189 13.535 1.00 . A A . 69 VAL C 1 1
1 1139 1 1 69 VAL CA C -19.594 -14.875 13.216 1.00 . A A . 69 VAL CA 1 1
1 1140 1 1 69 VAL CB C -20.770 -14.664 14.241 1.00 . A A . 69 VAL CB 1 1
1 1141 1 1 69 VAL CG1 C -20.211 -14.416 15.674 1.00 . A A . 69 VAL CG1 1 1
1 1142 1 1 69 VAL CG2 C -21.723 -13.523 13.801 1.00 . A A . 69 VAL CG2 1 1
1 1143 1 1 69 VAL H H -20.964 -15.030 11.602 1.00 . A A . 69 VAL H 1 1
1 1144 1 1 69 VAL HA H -18.891 -14.049 13.333 1.00 . A A . 69 VAL HA 1 1
1 1145 1 1 69 VAL HB H -21.356 -15.584 14.273 1.00 . A A . 69 VAL HB 1 1
1 1146 1 1 69 VAL HG11 H -21.025 -14.250 16.364 1.00 . A A . 69 VAL HG11 1 1
1 1147 1 1 69 VAL HG12 H -19.569 -13.545 15.673 1.00 . A A . 69 VAL HG12 1 1
1 1148 1 1 69 VAL HG13 H -19.639 -15.278 16.000 1.00 . A A . 69 VAL HG13 1 1
1 1149 1 1 69 VAL HG21 H -22.137 -13.746 12.825 1.00 . A A . 69 VAL HG21 1 1
1 1150 1 1 69 VAL HG22 H -21.183 -12.591 13.751 1.00 . A A . 69 VAL HG22 1 1
1 1151 1 1 69 VAL HG23 H -22.534 -13.424 14.515 1.00 . A A . 69 VAL HG23 1 1
1 1152 1 1 69 VAL N N -20.018 -14.885 11.810 1.00 . A A . 69 VAL N 1 1
1 1153 1 1 69 VAL O O -19.349 -17.267 13.159 1.00 . A A . 69 VAL O 1 1
1 1154 1 1 70 VAL C C -16.421 -17.059 16.029 1.00 . A A . 70 VAL C 1 1
1 1155 1 1 70 VAL CA C -16.868 -17.195 14.569 1.00 . A A . 70 VAL CA 1 1
1 1156 1 1 70 VAL CB C -15.599 -17.261 13.624 1.00 . A A . 70 VAL CB 1 1
1 1157 1 1 70 VAL CG1 C -15.999 -17.511 12.154 1.00 . A A . 70 VAL CG1 1 1
1 1158 1 1 70 VAL CG2 C -14.735 -15.976 13.753 1.00 . A A . 70 VAL CG2 1 1
1 1159 1 1 70 VAL H H -17.476 -15.192 14.533 1.00 . A A . 70 VAL H 1 1
1 1160 1 1 70 VAL HA H -17.425 -18.123 14.467 1.00 . A A . 70 VAL HA 1 1
1 1161 1 1 70 VAL HB H -14.993 -18.106 13.944 1.00 . A A . 70 VAL HB 1 1
1 1162 1 1 70 VAL HG11 H -16.535 -18.449 12.073 1.00 . A A . 70 VAL HG11 1 1
1 1163 1 1 70 VAL HG12 H -15.111 -17.557 11.535 1.00 . A A . 70 VAL HG12 1 1
1 1164 1 1 70 VAL HG13 H -16.637 -16.706 11.802 1.00 . A A . 70 VAL HG13 1 1
1 1165 1 1 70 VAL HG21 H -13.872 -16.048 13.102 1.00 . A A . 70 VAL HG21 1 1
1 1166 1 1 70 VAL HG22 H -14.394 -15.866 14.775 1.00 . A A . 70 VAL HG22 1 1
1 1167 1 1 70 VAL HG23 H -15.323 -15.110 13.477 1.00 . A A . 70 VAL HG23 1 1
1 1168 1 1 70 VAL N N -17.738 -16.077 14.219 1.00 . A A . 70 VAL N 1 1
1 1169 1 1 70 VAL O O -16.728 -16.067 16.704 1.00 . A A . 70 VAL O 1 1
1 1170 1 1 71 SER C C -13.650 -17.437 17.648 1.00 . A A . 71 SER C 1 1
1 1171 1 1 71 SER CA C -15.055 -18.075 17.815 1.00 . A A . 71 SER CA 1 1
1 1172 1 1 71 SER CB C -14.964 -19.534 18.342 1.00 . A A . 71 SER CB 1 1
1 1173 1 1 71 SER H H -15.644 -18.889 15.955 1.00 . A A . 71 SER H 1 1
1 1174 1 1 71 SER HA H -15.641 -17.473 18.506 1.00 . A A . 71 SER HA 1 1
1 1175 1 1 71 SER HB2 H -15.925 -20.020 18.231 1.00 . A A . 71 SER HB2 1 1
1 1176 1 1 71 SER HB3 H -14.223 -20.081 17.770 1.00 . A A . 71 SER HB3 1 1
1 1177 1 1 71 SER HG H -14.001 -20.337 19.856 1.00 . A A . 71 SER HG 1 1
1 1178 1 1 71 SER N N -15.720 -18.083 16.507 1.00 . A A . 71 SER N 1 1
1 1179 1 1 71 SER O O -13.084 -17.503 16.540 1.00 . A A . 71 SER O 1 1
1 1180 1 1 71 SER OG O -14.600 -19.592 19.713 1.00 . A A . 71 SER OG 1 1
1 1181 1 1 72 PRO C C -10.603 -17.204 18.226 1.00 . A A . 72 PRO C 1 1
1 1182 1 1 72 PRO CA C -11.687 -16.192 18.647 1.00 . A A . 72 PRO CA 1 1
1 1183 1 1 72 PRO CB C -11.439 -15.662 20.092 1.00 . A A . 72 PRO CB 1 1
1 1184 1 1 72 PRO CD C -13.657 -16.553 20.056 1.00 . A A . 72 PRO CD 1 1
1 1185 1 1 72 PRO CG C -12.452 -16.365 20.940 1.00 . A A . 72 PRO CG 1 1
1 1186 1 1 72 PRO HA H -11.672 -15.357 17.945 1.00 . A A . 72 PRO HA 1 1
1 1187 1 1 72 PRO HB2 H -10.426 -15.883 20.417 1.00 . A A . 72 PRO HB2 1 1
1 1188 1 1 72 PRO HB3 H -11.585 -14.584 20.117 1.00 . A A . 72 PRO HB3 1 1
1 1189 1 1 72 PRO HD2 H -14.239 -17.405 20.387 1.00 . A A . 72 PRO HD2 1 1
1 1190 1 1 72 PRO HD3 H -14.273 -15.658 20.042 1.00 . A A . 72 PRO HD3 1 1
1 1191 1 1 72 PRO HG2 H -12.062 -17.329 21.263 1.00 . A A . 72 PRO HG2 1 1
1 1192 1 1 72 PRO HG3 H -12.704 -15.762 21.805 1.00 . A A . 72 PRO HG3 1 1
1 1193 1 1 72 PRO N N -13.054 -16.791 18.718 1.00 . A A . 72 PRO N 1 1
1 1194 1 1 72 PRO O O -9.570 -16.810 17.687 1.00 . A A . 72 PRO O 1 1
1 1195 1 1 73 ASP C C -9.684 -19.659 16.583 1.00 . A A . 73 ASP C 1 1
1 1196 1 1 73 ASP CA C -9.985 -19.617 18.095 1.00 . A A . 73 ASP CA 1 1
1 1197 1 1 73 ASP CB C -10.604 -20.968 18.515 1.00 . A A . 73 ASP CB 1 1
1 1198 1 1 73 ASP CG C -10.893 -21.067 20.016 1.00 . A A . 73 ASP CG 1 1
1 1199 1 1 73 ASP H H -11.731 -18.714 18.899 1.00 . A A . 73 ASP H 1 1
1 1200 1 1 73 ASP HA H -9.042 -19.481 18.638 1.00 . A A . 73 ASP HA 1 1
1 1201 1 1 73 ASP HB2 H -11.536 -21.112 17.974 1.00 . A A . 73 ASP HB2 1 1
1 1202 1 1 73 ASP HB3 H -9.920 -21.772 18.239 1.00 . A A . 73 ASP HB3 1 1
1 1203 1 1 73 ASP N N -10.883 -18.501 18.456 1.00 . A A . 73 ASP N 1 1
1 1204 1 1 73 ASP O O -8.648 -20.185 16.193 1.00 . A A . 73 ASP O 1 1
1 1205 1 1 73 ASP OD1 O -10.007 -21.501 20.780 1.00 . A A . 73 ASP OD1 1 1
1 1206 1 1 73 ASP OD2 O -12.013 -20.704 20.438 1.00 . A A . 73 ASP OD2 1 1
1 1207 1 1 74 TRP C C -9.134 -18.113 14.028 1.00 . A A . 74 TRP C 1 1
1 1208 1 1 74 TRP CA C -10.352 -19.015 14.279 1.00 . A A . 74 TRP CA 1 1
1 1209 1 1 74 TRP CB C -11.591 -18.464 13.507 1.00 . A A . 74 TRP CB 1 1
1 1210 1 1 74 TRP CD1 C -11.013 -19.345 11.139 1.00 . A A . 74 TRP CD1 1 1
1 1211 1 1 74 TRP CD2 C -11.471 -17.153 11.190 1.00 . A A . 74 TRP CD2 1 1
1 1212 1 1 74 TRP CE2 C -11.152 -17.519 9.867 1.00 . A A . 74 TRP CE2 1 1
1 1213 1 1 74 TRP CE3 C -11.798 -15.820 11.457 1.00 . A A . 74 TRP CE3 1 1
1 1214 1 1 74 TRP CG C -11.369 -18.339 12.002 1.00 . A A . 74 TRP CG 1 1
1 1215 1 1 74 TRP CH2 C -11.477 -15.305 9.105 1.00 . A A . 74 TRP CH2 1 1
1 1216 1 1 74 TRP CZ2 C -11.154 -16.603 8.816 1.00 . A A . 74 TRP CZ2 1 1
1 1217 1 1 74 TRP CZ3 C -11.800 -14.910 10.413 1.00 . A A . 74 TRP CZ3 1 1
1 1218 1 1 74 TRP H H -11.459 -18.822 16.104 1.00 . A A . 74 TRP H 1 1
1 1219 1 1 74 TRP HA H -10.126 -20.015 13.908 1.00 . A A . 74 TRP HA 1 1
1 1220 1 1 74 TRP HB2 H -12.427 -19.136 13.656 1.00 . A A . 74 TRP HB2 1 1
1 1221 1 1 74 TRP HB3 H -11.852 -17.490 13.899 1.00 . A A . 74 TRP HB3 1 1
1 1222 1 1 74 TRP HD1 H -10.853 -20.369 11.434 1.00 . A A . 74 TRP HD1 1 1
1 1223 1 1 74 TRP HE1 H -10.627 -19.378 9.081 1.00 . A A . 74 TRP HE1 1 1
1 1224 1 1 74 TRP HE3 H -12.054 -15.498 12.458 1.00 . A A . 74 TRP HE3 1 1
1 1225 1 1 74 TRP HH2 H -11.493 -14.561 8.317 1.00 . A A . 74 TRP HH2 1 1
1 1226 1 1 74 TRP HZ2 H -10.910 -16.895 7.801 1.00 . A A . 74 TRP HZ2 1 1
1 1227 1 1 74 TRP HZ3 H -12.052 -13.874 10.602 1.00 . A A . 74 TRP HZ3 1 1
1 1228 1 1 74 TRP N N -10.603 -19.131 15.738 1.00 . A A . 74 TRP N 1 1
1 1229 1 1 74 TRP NE1 N -10.878 -18.856 9.865 1.00 . A A . 74 TRP NE1 1 1
1 1230 1 1 74 TRP O O -8.263 -18.449 13.232 1.00 . A A . 74 TRP O 1 1
1 1231 1 1 75 ILE C C -6.742 -16.455 15.235 1.00 . A A . 75 ILE C 1 1
1 1232 1 1 75 ILE CA C -8.050 -15.954 14.595 1.00 . A A . 75 ILE CA 1 1
1 1233 1 1 75 ILE CB C -8.477 -14.559 15.229 1.00 . A A . 75 ILE CB 1 1
1 1234 1 1 75 ILE CD1 C -11.059 -14.727 14.897 1.00 . A A . 75 ILE CD1 1 1
1 1235 1 1 75 ILE CG1 C -9.782 -13.981 14.569 1.00 . A A . 75 ILE CG1 1 1
1 1236 1 1 75 ILE CG2 C -7.326 -13.522 15.129 1.00 . A A . 75 ILE CG2 1 1
1 1237 1 1 75 ILE H H -9.770 -16.864 15.440 1.00 . A A . 75 ILE H 1 1
1 1238 1 1 75 ILE HA H -7.890 -15.806 13.522 1.00 . A A . 75 ILE HA 1 1
1 1239 1 1 75 ILE HB H -8.670 -14.726 16.287 1.00 . A A . 75 ILE HB 1 1
1 1240 1 1 75 ILE HD11 H -10.972 -15.759 14.585 1.00 . A A . 75 ILE HD11 1 1
1 1241 1 1 75 ILE HD12 H -11.883 -14.266 14.377 1.00 . A A . 75 ILE HD12 1 1
1 1242 1 1 75 ILE HD13 H -11.241 -14.689 15.965 1.00 . A A . 75 ILE HD13 1 1
1 1243 1 1 75 ILE HG12 H -9.929 -12.960 14.894 1.00 . A A . 75 ILE HG12 1 1
1 1244 1 1 75 ILE HG13 H -9.669 -13.991 13.494 1.00 . A A . 75 ILE HG13 1 1
1 1245 1 1 75 ILE HG21 H -7.074 -13.351 14.088 1.00 . A A . 75 ILE HG21 1 1
1 1246 1 1 75 ILE HG22 H -6.452 -13.895 15.649 1.00 . A A . 75 ILE HG22 1 1
1 1247 1 1 75 ILE HG23 H -7.633 -12.587 15.581 1.00 . A A . 75 ILE HG23 1 1
1 1248 1 1 75 ILE N N -9.086 -16.990 14.756 1.00 . A A . 75 ILE N 1 1
1 1249 1 1 75 ILE O O -5.705 -16.502 14.579 1.00 . A A . 75 ILE O 1 1
1 1250 1 1 76 VAL C C -4.968 -18.505 16.621 1.00 . A A . 76 VAL C 1 1
1 1251 1 1 76 VAL CA C -5.722 -17.363 17.327 1.00 . A A . 76 VAL CA 1 1
1 1252 1 1 76 VAL CB C -6.247 -17.867 18.735 1.00 . A A . 76 VAL CB 1 1
1 1253 1 1 76 VAL CG1 C -5.120 -18.494 19.595 1.00 . A A . 76 VAL CG1 1 1
1 1254 1 1 76 VAL CG2 C -6.948 -16.722 19.503 1.00 . A A . 76 VAL CG2 1 1
1 1255 1 1 76 VAL H H -7.739 -16.880 16.905 1.00 . A A . 76 VAL H 1 1
1 1256 1 1 76 VAL HA H -5.041 -16.528 17.495 1.00 . A A . 76 VAL HA 1 1
1 1257 1 1 76 VAL HB H -6.992 -18.642 18.553 1.00 . A A . 76 VAL HB 1 1
1 1258 1 1 76 VAL HG11 H -5.529 -18.849 20.536 1.00 . A A . 76 VAL HG11 1 1
1 1259 1 1 76 VAL HG12 H -4.355 -17.755 19.796 1.00 . A A . 76 VAL HG12 1 1
1 1260 1 1 76 VAL HG13 H -4.677 -19.326 19.062 1.00 . A A . 76 VAL HG13 1 1
1 1261 1 1 76 VAL HG21 H -7.331 -17.086 20.450 1.00 . A A . 76 VAL HG21 1 1
1 1262 1 1 76 VAL HG22 H -7.772 -16.337 18.916 1.00 . A A . 76 VAL HG22 1 1
1 1263 1 1 76 VAL HG23 H -6.241 -15.920 19.690 1.00 . A A . 76 VAL HG23 1 1
1 1264 1 1 76 VAL N N -6.852 -16.882 16.505 1.00 . A A . 76 VAL N 1 1
1 1265 1 1 76 VAL O O -3.760 -18.414 16.387 1.00 . A A . 76 VAL O 1 1
1 1266 1 1 77 ASP C C -4.620 -20.564 14.251 1.00 . A A . 77 ASP C 1 1
1 1267 1 1 77 ASP CA C -5.151 -20.776 15.677 1.00 . A A . 77 ASP CA 1 1
1 1268 1 1 77 ASP CB C -6.171 -21.950 15.740 1.00 . A A . 77 ASP CB 1 1
1 1269 1 1 77 ASP CG C -5.569 -23.323 15.371 1.00 . A A . 77 ASP CG 1 1
1 1270 1 1 77 ASP H H -6.701 -19.461 16.307 1.00 . A A . 77 ASP H 1 1
1 1271 1 1 77 ASP HA H -4.305 -21.036 16.313 1.00 . A A . 77 ASP HA 1 1
1 1272 1 1 77 ASP HB2 H -6.565 -22.017 16.750 1.00 . A A . 77 ASP HB2 1 1
1 1273 1 1 77 ASP HB3 H -6.998 -21.726 15.069 1.00 . A A . 77 ASP HB3 1 1
1 1274 1 1 77 ASP N N -5.724 -19.540 16.229 1.00 . A A . 77 ASP N 1 1
1 1275 1 1 77 ASP O O -3.561 -21.083 13.928 1.00 . A A . 77 ASP O 1 1
1 1276 1 1 77 ASP OD1 O -4.448 -23.630 15.827 1.00 . A A . 77 ASP OD1 1 1
1 1277 1 1 77 ASP OD2 O -6.229 -24.099 14.650 1.00 . A A . 77 ASP OD2 1 1
1 1278 1 1 78 SER C C -3.541 -18.816 11.999 1.00 . A A . 78 SER C 1 1
1 1279 1 1 78 SER CA C -4.911 -19.505 12.018 1.00 . A A . 78 SER CA 1 1
1 1280 1 1 78 SER CB C -5.945 -18.641 11.258 1.00 . A A . 78 SER CB 1 1
1 1281 1 1 78 SER H H -6.174 -19.368 13.747 1.00 . A A . 78 SER H 1 1
1 1282 1 1 78 SER HA H -4.825 -20.467 11.515 1.00 . A A . 78 SER HA 1 1
1 1283 1 1 78 SER HB2 H -5.648 -18.542 10.218 1.00 . A A . 78 SER HB2 1 1
1 1284 1 1 78 SER HB3 H -6.915 -19.121 11.300 1.00 . A A . 78 SER HB3 1 1
1 1285 1 1 78 SER HG H -6.925 -17.236 12.213 1.00 . A A . 78 SER HG 1 1
1 1286 1 1 78 SER N N -5.341 -19.772 13.416 1.00 . A A . 78 SER N 1 1
1 1287 1 1 78 SER O O -2.675 -19.152 11.190 1.00 . A A . 78 SER O 1 1
1 1288 1 1 78 SER OG O -6.059 -17.342 11.818 1.00 . A A . 78 SER OG 1 1
1 1289 1 1 79 VAL C C -0.976 -18.068 13.574 1.00 . A A . 79 VAL C 1 1
1 1290 1 1 79 VAL CA C -2.113 -17.124 13.113 1.00 . A A . 79 VAL CA 1 1
1 1291 1 1 79 VAL CB C -2.330 -15.931 14.121 1.00 . A A . 79 VAL CB 1 1
1 1292 1 1 79 VAL CG1 C -1.008 -15.245 14.513 1.00 . A A . 79 VAL CG1 1 1
1 1293 1 1 79 VAL CG2 C -3.318 -14.895 13.525 1.00 . A A . 79 VAL CG2 1 1
1 1294 1 1 79 VAL H H -4.126 -17.640 13.507 1.00 . A A . 79 VAL H 1 1
1 1295 1 1 79 VAL HA H -1.837 -16.702 12.149 1.00 . A A . 79 VAL HA 1 1
1 1296 1 1 79 VAL HB H -2.780 -16.335 15.026 1.00 . A A . 79 VAL HB 1 1
1 1297 1 1 79 VAL HG11 H -0.356 -15.955 15.002 1.00 . A A . 79 VAL HG11 1 1
1 1298 1 1 79 VAL HG12 H -1.211 -14.425 15.192 1.00 . A A . 79 VAL HG12 1 1
1 1299 1 1 79 VAL HG13 H -0.518 -14.862 13.628 1.00 . A A . 79 VAL HG13 1 1
1 1300 1 1 79 VAL HG21 H -4.265 -15.370 13.301 1.00 . A A . 79 VAL HG21 1 1
1 1301 1 1 79 VAL HG22 H -2.907 -14.476 12.614 1.00 . A A . 79 VAL HG22 1 1
1 1302 1 1 79 VAL HG23 H -3.484 -14.096 14.237 1.00 . A A . 79 VAL HG23 1 1
1 1303 1 1 79 VAL N N -3.366 -17.861 12.925 1.00 . A A . 79 VAL N 1 1
1 1304 1 1 79 VAL O O 0.147 -17.985 13.055 1.00 . A A . 79 VAL O 1 1
1 1305 1 1 80 LYS C C 0.087 -21.004 13.899 1.00 . A A . 80 LYS C 1 1
1 1306 1 1 80 LYS CA C -0.298 -19.991 15.004 1.00 . A A . 80 LYS CA 1 1
1 1307 1 1 80 LYS CB C -0.838 -20.753 16.246 1.00 . A A . 80 LYS CB 1 1
1 1308 1 1 80 LYS CD C -1.519 -20.690 18.753 1.00 . A A . 80 LYS CD 1 1
1 1309 1 1 80 LYS CE C -2.810 -21.533 18.603 1.00 . A A . 80 LYS CE 1 1
1 1310 1 1 80 LYS CG C -1.121 -19.877 17.486 1.00 . A A . 80 LYS CG 1 1
1 1311 1 1 80 LYS H H -2.194 -19.008 14.871 1.00 . A A . 80 LYS H 1 1
1 1312 1 1 80 LYS HA H 0.598 -19.447 15.293 1.00 . A A . 80 LYS HA 1 1
1 1313 1 1 80 LYS HB2 H -1.762 -21.253 15.972 1.00 . A A . 80 LYS HB2 1 1
1 1314 1 1 80 LYS HB3 H -0.112 -21.509 16.531 1.00 . A A . 80 LYS HB3 1 1
1 1315 1 1 80 LYS HD2 H -0.704 -21.361 19.007 1.00 . A A . 80 LYS HD2 1 1
1 1316 1 1 80 LYS HD3 H -1.656 -19.989 19.573 1.00 . A A . 80 LYS HD3 1 1
1 1317 1 1 80 LYS HE2 H -3.182 -21.784 19.587 1.00 . A A . 80 LYS HE2 1 1
1 1318 1 1 80 LYS HE3 H -3.559 -20.940 18.091 1.00 . A A . 80 LYS HE3 1 1
1 1319 1 1 80 LYS HG2 H -0.228 -19.307 17.714 1.00 . A A . 80 LYS HG2 1 1
1 1320 1 1 80 LYS HG3 H -1.924 -19.186 17.248 1.00 . A A . 80 LYS HG3 1 1
1 1321 1 1 80 LYS HZ1 H -3.518 -23.332 17.799 1.00 . A A . 80 LYS HZ1 1 1
1 1322 1 1 80 LYS HZ2 H -1.904 -23.405 18.311 1.00 . A A . 80 LYS HZ2 1 1
1 1323 1 1 80 LYS HZ3 H -2.304 -22.613 16.874 1.00 . A A . 80 LYS HZ3 1 1
1 1324 1 1 80 LYS N N -1.284 -18.994 14.508 1.00 . A A . 80 LYS N 1 1
1 1325 1 1 80 LYS NZ N -2.615 -22.809 17.845 1.00 . A A . 80 LYS NZ 1 1
1 1326 1 1 80 LYS O O 1.200 -21.532 13.900 1.00 . A A . 80 LYS O 1 1
1 1327 1 1 81 GLU C C -0.065 -21.412 10.612 1.00 . A A . 81 GLU C 1 1
1 1328 1 1 81 GLU CA C -0.622 -22.182 11.829 1.00 . A A . 81 GLU CA 1 1
1 1329 1 1 81 GLU CB C -1.947 -22.896 11.450 1.00 . A A . 81 GLU CB 1 1
1 1330 1 1 81 GLU CD C -1.651 -24.863 13.087 1.00 . A A . 81 GLU CD 1 1
1 1331 1 1 81 GLU CG C -2.580 -23.753 12.570 1.00 . A A . 81 GLU CG 1 1
1 1332 1 1 81 GLU H H -1.719 -20.843 13.056 1.00 . A A . 81 GLU H 1 1
1 1333 1 1 81 GLU HA H 0.104 -22.932 12.126 1.00 . A A . 81 GLU HA 1 1
1 1334 1 1 81 GLU HB2 H -2.678 -22.146 11.158 1.00 . A A . 81 GLU HB2 1 1
1 1335 1 1 81 GLU HB3 H -1.760 -23.542 10.596 1.00 . A A . 81 GLU HB3 1 1
1 1336 1 1 81 GLU HG2 H -2.850 -23.100 13.397 1.00 . A A . 81 GLU HG2 1 1
1 1337 1 1 81 GLU HG3 H -3.491 -24.207 12.186 1.00 . A A . 81 GLU HG3 1 1
1 1338 1 1 81 GLU N N -0.846 -21.272 12.972 1.00 . A A . 81 GLU N 1 1
1 1339 1 1 81 GLU O O 0.416 -22.030 9.654 1.00 . A A . 81 GLU O 1 1
1 1340 1 1 81 GLU OE1 O -1.541 -25.918 12.419 1.00 . A A . 81 GLU OE1 1 1
1 1341 1 1 81 GLU OE2 O -1.019 -24.689 14.157 1.00 . A A . 81 GLU OE2 1 1
1 1342 1 1 82 ALA C C -0.516 -19.395 8.262 1.00 . A A . 82 ALA C 1 1
1 1343 1 1 82 ALA CA C 0.249 -19.122 9.588 1.00 . A A . 82 ALA CA 1 1
1 1344 1 1 82 ALA CB C 1.786 -19.151 9.396 1.00 . A A . 82 ALA CB 1 1
1 1345 1 1 82 ALA H H -0.536 -19.665 11.482 1.00 . A A . 82 ALA H 1 1
1 1346 1 1 82 ALA HA H -0.020 -18.124 9.921 1.00 . A A . 82 ALA HA 1 1
1 1347 1 1 82 ALA HB1 H 2.277 -18.952 10.340 1.00 . A A . 82 ALA HB1 1 1
1 1348 1 1 82 ALA HB2 H 2.083 -18.397 8.677 1.00 . A A . 82 ALA HB2 1 1
1 1349 1 1 82 ALA HB3 H 2.088 -20.126 9.036 1.00 . A A . 82 ALA HB3 1 1
1 1350 1 1 82 ALA N N -0.162 -20.056 10.669 1.00 . A A . 82 ALA N 1 1
1 1351 1 1 82 ALA O O -0.033 -19.053 7.173 1.00 . A A . 82 ALA O 1 1
1 1352 1 1 83 ARG C C -4.042 -20.014 7.392 1.00 . A A . 83 ARG C 1 1
1 1353 1 1 83 ARG CA C -2.556 -20.402 7.217 1.00 . A A . 83 ARG CA 1 1
1 1354 1 1 83 ARG CB C -2.432 -21.945 7.054 1.00 . A A . 83 ARG CB 1 1
1 1355 1 1 83 ARG CD C -3.112 -24.284 7.894 1.00 . A A . 83 ARG CD 1 1
1 1356 1 1 83 ARG CG C -3.273 -22.768 8.060 1.00 . A A . 83 ARG CG 1 1
1 1357 1 1 83 ARG CZ C -1.333 -26.019 8.130 1.00 . A A . 83 ARG CZ 1 1
1 1358 1 1 83 ARG H H -2.131 -20.048 9.276 1.00 . A A . 83 ARG H 1 1
1 1359 1 1 83 ARG HA H -2.177 -19.916 6.325 1.00 . A A . 83 ARG HA 1 1
1 1360 1 1 83 ARG HB2 H -2.744 -22.215 6.051 1.00 . A A . 83 ARG HB2 1 1
1 1361 1 1 83 ARG HB3 H -1.387 -22.226 7.174 1.00 . A A . 83 ARG HB3 1 1
1 1362 1 1 83 ARG HD2 H -3.809 -24.782 8.558 1.00 . A A . 83 ARG HD2 1 1
1 1363 1 1 83 ARG HD3 H -3.346 -24.555 6.868 1.00 . A A . 83 ARG HD3 1 1
1 1364 1 1 83 ARG HE H -1.111 -24.068 8.529 1.00 . A A . 83 ARG HE 1 1
1 1365 1 1 83 ARG HG2 H -2.978 -22.494 9.063 1.00 . A A . 83 ARG HG2 1 1
1 1366 1 1 83 ARG HG3 H -4.321 -22.514 7.924 1.00 . A A . 83 ARG HG3 1 1
1 1367 1 1 83 ARG HH11 H -3.057 -26.742 7.341 1.00 . A A . 83 ARG HH11 1 1
1 1368 1 1 83 ARG HH12 H -1.803 -27.914 7.583 1.00 . A A . 83 ARG HH12 1 1
1 1369 1 1 83 ARG HH21 H 0.509 -25.626 8.858 1.00 . A A . 83 ARG HH21 1 1
1 1370 1 1 83 ARG HH22 H 0.216 -27.284 8.445 1.00 . A A . 83 ARG HH22 1 1
1 1371 1 1 83 ARG N N -1.747 -19.950 8.378 1.00 . A A . 83 ARG N 1 1
1 1372 1 1 83 ARG NE N -1.748 -24.744 8.210 1.00 . A A . 83 ARG NE 1 1
1 1373 1 1 83 ARG NH1 N -2.128 -26.968 7.645 1.00 . A A . 83 ARG NH1 1 1
1 1374 1 1 83 ARG NH2 N -0.105 -26.333 8.504 1.00 . A A . 83 ARG NH2 1 1
1 1375 1 1 83 ARG O O -4.478 -19.681 8.496 1.00 . A A . 83 ARG O 1 1
1 1376 1 1 84 LEU C C -6.956 -21.153 6.850 1.00 . A A . 84 LEU C 1 1
1 1377 1 1 84 LEU CA C -6.271 -19.884 6.291 1.00 . A A . 84 LEU CA 1 1
1 1378 1 1 84 LEU CB C -6.746 -19.548 4.836 1.00 . A A . 84 LEU CB 1 1
1 1379 1 1 84 LEU CD1 C -9.262 -20.212 4.612 1.00 . A A . 84 LEU CD1 1 1
1 1380 1 1 84 LEU CD2 C -8.625 -17.951 5.608 1.00 . A A . 84 LEU CD2 1 1
1 1381 1 1 84 LEU CG C -8.229 -19.061 4.607 1.00 . A A . 84 LEU CG 1 1
1 1382 1 1 84 LEU H H -4.374 -20.318 5.439 1.00 . A A . 84 LEU H 1 1
1 1383 1 1 84 LEU HA H -6.496 -19.046 6.941 1.00 . A A . 84 LEU HA 1 1
1 1384 1 1 84 LEU HB2 H -6.095 -18.771 4.453 1.00 . A A . 84 LEU HB2 1 1
1 1385 1 1 84 LEU HB3 H -6.587 -20.429 4.221 1.00 . A A . 84 LEU HB3 1 1
1 1386 1 1 84 LEU HD11 H -8.979 -20.956 3.882 1.00 . A A . 84 LEU HD11 1 1
1 1387 1 1 84 LEU HD12 H -10.238 -19.820 4.359 1.00 . A A . 84 LEU HD12 1 1
1 1388 1 1 84 LEU HD13 H -9.303 -20.669 5.595 1.00 . A A . 84 LEU HD13 1 1
1 1389 1 1 84 LEU HD21 H -7.937 -17.121 5.514 1.00 . A A . 84 LEU HD21 1 1
1 1390 1 1 84 LEU HD22 H -8.591 -18.333 6.620 1.00 . A A . 84 LEU HD22 1 1
1 1391 1 1 84 LEU HD23 H -9.628 -17.606 5.390 1.00 . A A . 84 LEU HD23 1 1
1 1392 1 1 84 LEU HG H -8.287 -18.621 3.619 1.00 . A A . 84 LEU HG 1 1
1 1393 1 1 84 LEU N N -4.810 -20.095 6.289 1.00 . A A . 84 LEU N 1 1
1 1394 1 1 84 LEU O O -6.606 -22.273 6.464 1.00 . A A . 84 LEU O 1 1
1 1395 1 1 85 LEU C C -10.179 -22.002 7.971 1.00 . A A . 85 LEU C 1 1
1 1396 1 1 85 LEU CA C -8.696 -22.080 8.383 1.00 . A A . 85 LEU CA 1 1
1 1397 1 1 85 LEU CB C -8.588 -22.035 9.931 1.00 . A A . 85 LEU CB 1 1
1 1398 1 1 85 LEU CD1 C -7.255 -22.309 12.078 1.00 . A A . 85 LEU CD1 1 1
1 1399 1 1 85 LEU CD2 C -6.513 -23.555 9.985 1.00 . A A . 85 LEU CD2 1 1
1 1400 1 1 85 LEU CG C -7.174 -22.273 10.543 1.00 . A A . 85 LEU CG 1 1
1 1401 1 1 85 LEU H H -8.139 -20.055 8.039 1.00 . A A . 85 LEU H 1 1
1 1402 1 1 85 LEU HA H -8.291 -23.023 8.023 1.00 . A A . 85 LEU HA 1 1
1 1403 1 1 85 LEU HB2 H -8.939 -21.060 10.266 1.00 . A A . 85 LEU HB2 1 1
1 1404 1 1 85 LEU HB3 H -9.262 -22.789 10.337 1.00 . A A . 85 LEU HB3 1 1
1 1405 1 1 85 LEU HD11 H -7.663 -21.375 12.442 1.00 . A A . 85 LEU HD11 1 1
1 1406 1 1 85 LEU HD12 H -6.264 -22.446 12.493 1.00 . A A . 85 LEU HD12 1 1
1 1407 1 1 85 LEU HD13 H -7.893 -23.128 12.399 1.00 . A A . 85 LEU HD13 1 1
1 1408 1 1 85 LEU HD21 H -7.129 -24.419 10.205 1.00 . A A . 85 LEU HD21 1 1
1 1409 1 1 85 LEU HD22 H -5.538 -23.687 10.435 1.00 . A A . 85 LEU HD22 1 1
1 1410 1 1 85 LEU HD23 H -6.393 -23.465 8.913 1.00 . A A . 85 LEU HD23 1 1
1 1411 1 1 85 LEU HG H -6.537 -21.435 10.275 1.00 . A A . 85 LEU HG 1 1
1 1412 1 1 85 LEU N N -7.922 -20.969 7.770 1.00 . A A . 85 LEU N 1 1
1 1413 1 1 85 LEU O O -10.668 -20.908 7.645 1.00 . A A . 85 LEU O 1 1
1 1414 1 1 86 PRO C C -13.107 -22.447 8.943 1.00 . A A . 86 PRO C 1 1
1 1415 1 1 86 PRO CA C -12.387 -23.160 7.774 1.00 . A A . 86 PRO CA 1 1
1 1416 1 1 86 PRO CB C -12.747 -24.675 7.696 1.00 . A A . 86 PRO CB 1 1
1 1417 1 1 86 PRO CD C -10.407 -24.554 8.169 1.00 . A A . 86 PRO CD 1 1
1 1418 1 1 86 PRO CG C -11.658 -25.356 8.466 1.00 . A A . 86 PRO CG 1 1
1 1419 1 1 86 PRO HA H -12.655 -22.674 6.837 1.00 . A A . 86 PRO HA 1 1
1 1420 1 1 86 PRO HB2 H -13.725 -24.863 8.131 1.00 . A A . 86 PRO HB2 1 1
1 1421 1 1 86 PRO HB3 H -12.752 -24.995 6.659 1.00 . A A . 86 PRO HB3 1 1
1 1422 1 1 86 PRO HD2 H -9.716 -24.606 9.002 1.00 . A A . 86 PRO HD2 1 1
1 1423 1 1 86 PRO HD3 H -9.930 -24.909 7.263 1.00 . A A . 86 PRO HD3 1 1
1 1424 1 1 86 PRO HG2 H -11.885 -25.335 9.531 1.00 . A A . 86 PRO HG2 1 1
1 1425 1 1 86 PRO HG3 H -11.544 -26.381 8.133 1.00 . A A . 86 PRO HG3 1 1
1 1426 1 1 86 PRO N N -10.924 -23.161 7.981 1.00 . A A . 86 PRO N 1 1
1 1427 1 1 86 PRO O O -13.182 -22.971 10.062 1.00 . A A . 86 PRO O 1 1
1 1428 1 1 87 TRP C C -15.725 -21.085 9.959 1.00 . A A . 87 TRP C 1 1
1 1429 1 1 87 TRP CA C -14.361 -20.431 9.652 1.00 . A A . 87 TRP CA 1 1
1 1430 1 1 87 TRP CB C -14.510 -18.959 9.183 1.00 . A A . 87 TRP CB 1 1
1 1431 1 1 87 TRP CD1 C -16.463 -18.745 7.500 1.00 . A A . 87 TRP CD1 1 1
1 1432 1 1 87 TRP CD2 C -14.427 -18.503 6.595 1.00 . A A . 87 TRP CD2 1 1
1 1433 1 1 87 TRP CE2 C -15.393 -18.351 5.584 1.00 . A A . 87 TRP CE2 1 1
1 1434 1 1 87 TRP CE3 C -13.073 -18.388 6.262 1.00 . A A . 87 TRP CE3 1 1
1 1435 1 1 87 TRP CG C -15.130 -18.755 7.818 1.00 . A A . 87 TRP CG 1 1
1 1436 1 1 87 TRP CH2 C -13.717 -17.984 3.959 1.00 . A A . 87 TRP CH2 1 1
1 1437 1 1 87 TRP CZ2 C -15.049 -18.095 4.258 1.00 . A A . 87 TRP CZ2 1 1
1 1438 1 1 87 TRP CZ3 C -12.731 -18.134 4.946 1.00 . A A . 87 TRP CZ3 1 1
1 1439 1 1 87 TRP H H -13.412 -20.835 7.791 1.00 . A A . 87 TRP H 1 1
1 1440 1 1 87 TRP HA H -13.786 -20.429 10.579 1.00 . A A . 87 TRP HA 1 1
1 1441 1 1 87 TRP HB2 H -15.116 -18.422 9.900 1.00 . A A . 87 TRP HB2 1 1
1 1442 1 1 87 TRP HB3 H -13.524 -18.502 9.169 1.00 . A A . 87 TRP HB3 1 1
1 1443 1 1 87 TRP HD1 H -17.262 -18.909 8.211 1.00 . A A . 87 TRP HD1 1 1
1 1444 1 1 87 TRP HE1 H -17.484 -18.448 5.692 1.00 . A A . 87 TRP HE1 1 1
1 1445 1 1 87 TRP HE3 H -12.300 -18.502 7.011 1.00 . A A . 87 TRP HE3 1 1
1 1446 1 1 87 TRP HH2 H -13.403 -17.783 2.943 1.00 . A A . 87 TRP HH2 1 1
1 1447 1 1 87 TRP HZ2 H -15.799 -17.974 3.486 1.00 . A A . 87 TRP HZ2 1 1
1 1448 1 1 87 TRP HZ3 H -11.686 -18.041 4.670 1.00 . A A . 87 TRP HZ3 1 1
1 1449 1 1 87 TRP N N -13.589 -21.220 8.678 1.00 . A A . 87 TRP N 1 1
1 1450 1 1 87 TRP NE1 N -16.624 -18.502 6.162 1.00 . A A . 87 TRP NE1 1 1
1 1451 1 1 87 TRP O O -16.320 -20.818 11.000 1.00 . A A . 87 TRP O 1 1
1 1452 1 1 88 GLN C C -17.286 -23.744 10.382 1.00 . A A . 88 GLN C 1 1
1 1453 1 1 88 GLN CA C -17.428 -22.751 9.201 1.00 . A A . 88 GLN CA 1 1
1 1454 1 1 88 GLN CB C -17.768 -23.514 7.888 1.00 . A A . 88 GLN CB 1 1
1 1455 1 1 88 GLN CD C -17.031 -25.277 6.145 1.00 . A A . 88 GLN CD 1 1
1 1456 1 1 88 GLN CG C -16.656 -24.472 7.393 1.00 . A A . 88 GLN CG 1 1
1 1457 1 1 88 GLN H H -15.712 -22.014 8.178 1.00 . A A . 88 GLN H 1 1
1 1458 1 1 88 GLN HA H -18.244 -22.067 9.425 1.00 . A A . 88 GLN HA 1 1
1 1459 1 1 88 GLN HB2 H -18.672 -24.094 8.044 1.00 . A A . 88 GLN HB2 1 1
1 1460 1 1 88 GLN HB3 H -17.963 -22.786 7.104 1.00 . A A . 88 GLN HB3 1 1
1 1461 1 1 88 GLN HE21 H -15.857 -26.780 6.708 1.00 . A A . 88 GLN HE21 1 1
1 1462 1 1 88 GLN HE22 H -16.699 -26.998 5.215 1.00 . A A . 88 GLN HE22 1 1
1 1463 1 1 88 GLN HG2 H -15.777 -23.884 7.163 1.00 . A A . 88 GLN HG2 1 1
1 1464 1 1 88 GLN HG3 H -16.415 -25.161 8.194 1.00 . A A . 88 GLN HG3 1 1
1 1465 1 1 88 GLN N N -16.201 -21.938 9.025 1.00 . A A . 88 GLN N 1 1
1 1466 1 1 88 GLN NE2 N -16.472 -26.471 6.006 1.00 . A A . 88 GLN NE2 1 1
1 1467 1 1 88 GLN O O -18.284 -24.103 11.013 1.00 . A A . 88 GLN O 1 1
1 1468 1 1 88 GLN OE1 O -17.808 -24.821 5.310 1.00 . A A . 88 GLN OE1 1 1
1 1469 1 1 89 ASN C C -15.924 -24.265 13.131 1.00 . A A . 89 ASN C 1 1
1 1470 1 1 89 ASN CA C -15.723 -25.050 11.818 1.00 . A A . 89 ASN CA 1 1
1 1471 1 1 89 ASN CB C -14.260 -25.581 11.719 1.00 . A A . 89 ASN CB 1 1
1 1472 1 1 89 ASN CG C -13.852 -26.513 12.873 1.00 . A A . 89 ASN CG 1 1
1 1473 1 1 89 ASN H H -15.302 -23.916 10.068 1.00 . A A . 89 ASN H 1 1
1 1474 1 1 89 ASN HA H -16.410 -25.896 11.797 1.00 . A A . 89 ASN HA 1 1
1 1475 1 1 89 ASN HB2 H -14.148 -26.134 10.795 1.00 . A A . 89 ASN HB2 1 1
1 1476 1 1 89 ASN HB3 H -13.582 -24.735 11.699 1.00 . A A . 89 ASN HB3 1 1
1 1477 1 1 89 ASN HD21 H -11.984 -25.815 12.842 1.00 . A A . 89 ASN HD21 1 1
1 1478 1 1 89 ASN HD22 H -12.310 -27.027 14.030 1.00 . A A . 89 ASN HD22 1 1
1 1479 1 1 89 ASN N N -16.035 -24.184 10.661 1.00 . A A . 89 ASN N 1 1
1 1480 1 1 89 ASN ND2 N -12.588 -26.447 13.288 1.00 . A A . 89 ASN ND2 1 1
1 1481 1 1 89 ASN O O -16.488 -24.778 14.104 1.00 . A A . 89 ASN O 1 1
1 1482 1 1 89 ASN OD1 O -14.666 -27.278 13.395 1.00 . A A . 89 ASN OD1 1 1
1 1483 1 1 90 TYR C C -16.791 -21.243 14.348 1.00 . A A . 90 TYR C 1 1
1 1484 1 1 90 TYR CA C -15.508 -22.106 14.298 1.00 . A A . 90 TYR CA 1 1
1 1485 1 1 90 TYR CB C -14.248 -21.201 14.280 1.00 . A A . 90 TYR CB 1 1
1 1486 1 1 90 TYR CD1 C -12.443 -22.487 15.559 1.00 . A A . 90 TYR CD1 1 1
1 1487 1 1 90 TYR CD2 C -12.141 -22.206 13.203 1.00 . A A . 90 TYR CD2 1 1
1 1488 1 1 90 TYR CE1 C -11.247 -23.181 15.633 1.00 . A A . 90 TYR CE1 1 1
1 1489 1 1 90 TYR CE2 C -10.944 -22.902 13.275 1.00 . A A . 90 TYR CE2 1 1
1 1490 1 1 90 TYR CG C -12.920 -21.981 14.345 1.00 . A A . 90 TYR CG 1 1
1 1491 1 1 90 TYR CZ C -10.500 -23.387 14.494 1.00 . A A . 90 TYR CZ 1 1
1 1492 1 1 90 TYR H H -15.131 -22.638 12.277 1.00 . A A . 90 TYR H 1 1
1 1493 1 1 90 TYR HA H -15.474 -22.723 15.191 1.00 . A A . 90 TYR HA 1 1
1 1494 1 1 90 TYR HB2 H -14.249 -20.607 13.372 1.00 . A A . 90 TYR HB2 1 1
1 1495 1 1 90 TYR HB3 H -14.277 -20.527 15.132 1.00 . A A . 90 TYR HB3 1 1
1 1496 1 1 90 TYR HD1 H -13.025 -22.328 16.461 1.00 . A A . 90 TYR HD1 1 1
1 1497 1 1 90 TYR HD2 H -12.488 -21.829 12.246 1.00 . A A . 90 TYR HD2 1 1
1 1498 1 1 90 TYR HE1 H -10.908 -23.560 16.588 1.00 . A A . 90 TYR HE1 1 1
1 1499 1 1 90 TYR HE2 H -10.355 -23.062 12.380 1.00 . A A . 90 TYR HE2 1 1
1 1500 1 1 90 TYR HH H -8.594 -23.544 14.210 1.00 . A A . 90 TYR HH 1 1
1 1501 1 1 90 TYR N N -15.483 -22.996 13.117 1.00 . A A . 90 TYR N 1 1
1 1502 1 1 90 TYR O O -16.935 -20.401 15.236 1.00 . A A . 90 TYR O 1 1
1 1503 1 1 90 TYR OH O -9.309 -24.081 14.568 1.00 . A A . 90 TYR OH 1 1
1 1504 1 1 91 SER C C -19.859 -20.615 14.415 1.00 . A A . 91 SER C 1 1
1 1505 1 1 91 SER CA C -18.916 -20.646 13.195 1.00 . A A . 91 SER CA 1 1
1 1506 1 1 91 SER CB C -19.686 -21.138 11.950 1.00 . A A . 91 SER CB 1 1
1 1507 1 1 91 SER H H -17.592 -22.261 12.826 1.00 . A A . 91 SER H 1 1
1 1508 1 1 91 SER HA H -18.570 -19.635 12.997 1.00 . A A . 91 SER HA 1 1
1 1509 1 1 91 SER HB2 H -19.055 -21.039 11.075 1.00 . A A . 91 SER HB2 1 1
1 1510 1 1 91 SER HB3 H -19.952 -22.182 12.076 1.00 . A A . 91 SER HB3 1 1
1 1511 1 1 91 SER HG H -21.467 -20.905 11.176 1.00 . A A . 91 SER HG 1 1
1 1512 1 1 91 SER N N -17.718 -21.484 13.406 1.00 . A A . 91 SER N 1 1
1 1513 1 1 91 SER O O -20.334 -21.659 14.882 1.00 . A A . 91 SER O 1 1
1 1514 1 1 91 SER OG O -20.874 -20.392 11.731 1.00 . A A . 91 SER OG 1 1
1 1515 1 1 92 LEU C C -22.321 -18.390 15.348 1.00 . A A . 92 LEU C 1 1
1 1516 1 1 92 LEU CA C -21.106 -19.125 15.959 1.00 . A A . 92 LEU CA 1 1
1 1517 1 1 92 LEU CB C -20.483 -18.299 17.114 1.00 . A A . 92 LEU CB 1 1
1 1518 1 1 92 LEU CD1 C -18.783 -18.057 19.009 1.00 . A A . 92 LEU CD1 1 1
1 1519 1 1 92 LEU CD2 C -19.670 -20.370 18.419 1.00 . A A . 92 LEU CD2 1 1
1 1520 1 1 92 LEU CG C -19.291 -18.969 17.878 1.00 . A A . 92 LEU CG 1 1
1 1521 1 1 92 LEU H H -19.552 -18.650 14.614 1.00 . A A . 92 LEU H 1 1
1 1522 1 1 92 LEU HA H -21.456 -20.076 16.360 1.00 . A A . 92 LEU HA 1 1
1 1523 1 1 92 LEU HB2 H -20.131 -17.353 16.703 1.00 . A A . 92 LEU HB2 1 1
1 1524 1 1 92 LEU HB3 H -21.265 -18.079 17.838 1.00 . A A . 92 LEU HB3 1 1
1 1525 1 1 92 LEU HD11 H -17.944 -18.529 19.509 1.00 . A A . 92 LEU HD11 1 1
1 1526 1 1 92 LEU HD12 H -19.572 -17.880 19.728 1.00 . A A . 92 LEU HD12 1 1
1 1527 1 1 92 LEU HD13 H -18.458 -17.112 18.594 1.00 . A A . 92 LEU HD13 1 1
1 1528 1 1 92 LEU HD21 H -19.930 -21.017 17.593 1.00 . A A . 92 LEU HD21 1 1
1 1529 1 1 92 LEU HD22 H -20.515 -20.291 19.091 1.00 . A A . 92 LEU HD22 1 1
1 1530 1 1 92 LEU HD23 H -18.827 -20.796 18.952 1.00 . A A . 92 LEU HD23 1 1
1 1531 1 1 92 LEU HG H -18.468 -19.101 17.179 1.00 . A A . 92 LEU HG 1 1
1 1532 1 1 92 LEU N N -20.092 -19.397 14.932 1.00 . A A . 92 LEU N 1 1
1 1533 1 1 92 LEU O O -23.261 -18.065 16.068 1.00 . A A . 92 LEU O 1 1
1 1534 1 1 93 THR C C -24.407 -18.687 12.852 1.00 . A A . 93 THR C 1 1
1 1535 1 1 93 THR CA C -23.440 -17.556 13.273 1.00 . A A . 93 THR CA 1 1
1 1536 1 1 93 THR CB C -22.984 -16.726 12.013 1.00 . A A . 93 THR CB 1 1
1 1537 1 1 93 THR CG2 C -22.224 -17.571 10.974 1.00 . A A . 93 THR CG2 1 1
1 1538 1 1 93 THR H H -21.451 -18.294 13.529 1.00 . A A . 93 THR H 1 1
1 1539 1 1 93 THR HA H -23.972 -16.882 13.940 1.00 . A A . 93 THR HA 1 1
1 1540 1 1 93 THR HB H -22.320 -15.939 12.355 1.00 . A A . 93 THR HB 1 1
1 1541 1 1 93 THR HG1 H -23.937 -15.158 11.283 1.00 . A A . 93 THR HG1 1 1
1 1542 1 1 93 THR HG21 H -22.862 -18.368 10.613 1.00 . A A . 93 THR HG21 1 1
1 1543 1 1 93 THR HG22 H -21.339 -17.997 11.428 1.00 . A A . 93 THR HG22 1 1
1 1544 1 1 93 THR HG23 H -21.929 -16.942 10.141 1.00 . A A . 93 THR HG23 1 1
1 1545 1 1 93 THR N N -22.279 -18.114 14.020 1.00 . A A . 93 THR N 1 1
1 1546 1 1 93 THR O O -25.564 -18.433 12.500 1.00 . A A . 93 THR O 1 1
1 1547 1 1 93 THR OG1 O -24.110 -16.100 11.380 1.00 . A A . 93 THR OG1 1 1
1 1548 1 1 94 SER C C -24.279 -22.293 13.475 1.00 . A A . 94 SER C 1 1
1 1549 1 1 94 SER CA C -24.679 -21.129 12.533 1.00 . A A . 94 SER CA 1 1
1 1550 1 1 94 SER CB C -24.399 -21.452 11.039 1.00 . A A . 94 SER CB 1 1
1 1551 1 1 94 SER H H -23.005 -20.062 13.240 1.00 . A A . 94 SER H 1 1
1 1552 1 1 94 SER HA H -25.744 -20.920 12.655 1.00 . A A . 94 SER HA 1 1
1 1553 1 1 94 SER HB2 H -24.608 -20.579 10.433 1.00 . A A . 94 SER HB2 1 1
1 1554 1 1 94 SER HB3 H -23.360 -21.723 10.917 1.00 . A A . 94 SER HB3 1 1
1 1555 1 1 94 SER HG H -24.671 -23.328 10.540 1.00 . A A . 94 SER HG 1 1
1 1556 1 1 94 SER N N -23.919 -19.936 12.915 1.00 . A A . 94 SER N 1 1
1 1557 1 1 94 SER O O -25.038 -22.602 14.422 1.00 . A A . 94 SER O 1 1
1 1558 1 1 94 SER OXT O -23.173 -22.856 13.297 1.00 . A A . 94 SER OXT 1 1
1 1559 1 1 94 SER OG O -25.203 -22.521 10.567 1.00 . A A . 94 SER OG 1 1
2 1560 1 1 1 ILE C C 2.737 -3.522 -0.223 1.00 . A A . 1 ILE C 1 1
2 1561 1 1 1 ILE CA C 2.096 -2.175 -0.629 1.00 . A A . 1 ILE CA 1 1
2 1562 1 1 1 ILE CB C 2.633 -0.996 0.286 1.00 . A A . 1 ILE CB 1 1
2 1563 1 1 1 ILE CD1 C 2.169 1.499 0.920 1.00 . A A . 1 ILE CD1 1 1
2 1564 1 1 1 ILE CG1 C 1.805 0.312 0.032 1.00 . A A . 1 ILE CG1 1 1
2 1565 1 1 1 ILE CG2 C 4.151 -0.744 0.054 1.00 . A A . 1 ILE CG2 1 1
2 1566 1 1 1 ILE H1 H 0.336 -2.480 0.441 1.00 . A A . 1 ILE H1 1 1
2 1567 1 1 1 ILE H2 H 0.295 -3.090 -1.130 1.00 . A A . 1 ILE H2 1 1
2 1568 1 1 1 ILE H3 H 0.161 -1.427 -0.870 1.00 . A A . 1 ILE H3 1 1
2 1569 1 1 1 ILE HA H 2.346 -1.960 -1.663 1.00 . A A . 1 ILE HA 1 1
2 1570 1 1 1 ILE HB H 2.504 -1.293 1.324 1.00 . A A . 1 ILE HB 1 1
2 1571 1 1 1 ILE HD11 H 3.196 1.787 0.742 1.00 . A A . 1 ILE HD11 1 1
2 1572 1 1 1 ILE HD12 H 2.047 1.230 1.961 1.00 . A A . 1 ILE HD12 1 1
2 1573 1 1 1 ILE HD13 H 1.519 2.330 0.689 1.00 . A A . 1 ILE HD13 1 1
2 1574 1 1 1 ILE HG12 H 1.941 0.628 -0.992 1.00 . A A . 1 ILE HG12 1 1
2 1575 1 1 1 ILE HG13 H 0.753 0.100 0.193 1.00 . A A . 1 ILE HG13 1 1
2 1576 1 1 1 ILE HG21 H 4.709 -1.648 0.264 1.00 . A A . 1 ILE HG21 1 1
2 1577 1 1 1 ILE HG22 H 4.499 0.045 0.711 1.00 . A A . 1 ILE HG22 1 1
2 1578 1 1 1 ILE HG23 H 4.322 -0.450 -0.975 1.00 . A A . 1 ILE HG23 1 1
2 1579 1 1 1 ILE N N 0.620 -2.298 -0.541 1.00 . A A . 1 ILE N 1 1
2 1580 1 1 1 ILE O O 2.162 -4.258 0.593 1.00 . A A . 1 ILE O 1 1
2 1581 1 1 2 SER C C 5.165 -5.231 0.848 1.00 . A A . 2 SER C 1 1
2 1582 1 1 2 SER CA C 4.614 -5.120 -0.601 1.00 . A A . 2 SER CA 1 1
2 1583 1 1 2 SER CB C 5.739 -5.257 -1.655 1.00 . A A . 2 SER CB 1 1
2 1584 1 1 2 SER H H 4.315 -3.187 -1.420 1.00 . A A . 2 SER H 1 1
2 1585 1 1 2 SER HA H 3.897 -5.921 -0.761 1.00 . A A . 2 SER HA 1 1
2 1586 1 1 2 SER HB2 H 6.475 -4.476 -1.501 1.00 . A A . 2 SER HB2 1 1
2 1587 1 1 2 SER HB3 H 6.217 -6.221 -1.555 1.00 . A A . 2 SER HB3 1 1
2 1588 1 1 2 SER HG H 5.044 -4.208 -3.165 1.00 . A A . 2 SER HG 1 1
2 1589 1 1 2 SER N N 3.908 -3.840 -0.812 1.00 . A A . 2 SER N 1 1
2 1590 1 1 2 SER O O 6.287 -4.805 1.142 1.00 . A A . 2 SER O 1 1
2 1591 1 1 2 SER OG O 5.219 -5.138 -2.975 1.00 . A A . 2 SER OG 1 1
2 1592 1 1 3 SER C C 5.052 -7.416 3.445 1.00 . A A . 3 SER C 1 1
2 1593 1 1 3 SER CA C 4.626 -5.963 3.177 1.00 . A A . 3 SER CA 1 1
2 1594 1 1 3 SER CB C 3.369 -5.615 4.016 1.00 . A A . 3 SER CB 1 1
2 1595 1 1 3 SER H H 3.434 -6.046 1.429 1.00 . A A . 3 SER H 1 1
2 1596 1 1 3 SER HA H 5.436 -5.291 3.457 1.00 . A A . 3 SER HA 1 1
2 1597 1 1 3 SER HB2 H 3.134 -4.564 3.898 1.00 . A A . 3 SER HB2 1 1
2 1598 1 1 3 SER HB3 H 2.530 -6.205 3.671 1.00 . A A . 3 SER HB3 1 1
2 1599 1 1 3 SER HG H 2.940 -6.557 5.684 1.00 . A A . 3 SER HG 1 1
2 1600 1 1 3 SER N N 4.319 -5.769 1.746 1.00 . A A . 3 SER N 1 1
2 1601 1 1 3 SER O O 4.503 -8.352 2.845 1.00 . A A . 3 SER O 1 1
2 1602 1 1 3 SER OG O 3.562 -5.873 5.398 1.00 . A A . 3 SER OG 1 1
2 1603 1 1 4 GLN C C 5.570 -9.460 5.909 1.00 . A A . 4 GLN C 1 1
2 1604 1 1 4 GLN CA C 6.489 -8.938 4.785 1.00 . A A . 4 GLN CA 1 1
2 1605 1 1 4 GLN CB C 7.990 -8.914 5.214 1.00 . A A . 4 GLN CB 1 1
2 1606 1 1 4 GLN CD C 8.903 -7.470 3.266 1.00 . A A . 4 GLN CD 1 1
2 1607 1 1 4 GLN CG C 9.020 -8.769 4.065 1.00 . A A . 4 GLN CG 1 1
2 1608 1 1 4 GLN H H 6.435 -6.813 4.768 1.00 . A A . 4 GLN H 1 1
2 1609 1 1 4 GLN HA H 6.387 -9.611 3.932 1.00 . A A . 4 GLN HA 1 1
2 1610 1 1 4 GLN HB2 H 8.140 -8.091 5.902 1.00 . A A . 4 GLN HB2 1 1
2 1611 1 1 4 GLN HB3 H 8.215 -9.838 5.744 1.00 . A A . 4 GLN HB3 1 1
2 1612 1 1 4 GLN HE21 H 10.102 -6.529 4.546 1.00 . A A . 4 GLN HE21 1 1
2 1613 1 1 4 GLN HE22 H 9.515 -5.581 3.226 1.00 . A A . 4 GLN HE22 1 1
2 1614 1 1 4 GLN HG2 H 10.016 -8.821 4.489 1.00 . A A . 4 GLN HG2 1 1
2 1615 1 1 4 GLN HG3 H 8.890 -9.605 3.385 1.00 . A A . 4 GLN HG3 1 1
2 1616 1 1 4 GLN N N 6.025 -7.602 4.359 1.00 . A A . 4 GLN N 1 1
2 1617 1 1 4 GLN NE2 N 9.572 -6.420 3.726 1.00 . A A . 4 GLN NE2 1 1
2 1618 1 1 4 GLN O O 5.951 -9.515 7.089 1.00 . A A . 4 GLN O 1 1
2 1619 1 1 4 GLN OE1 O 8.201 -7.407 2.255 1.00 . A A . 4 GLN OE1 1 1
2 1620 1 1 5 SER C C 2.521 -11.398 5.643 1.00 . A A . 5 SER C 1 1
2 1621 1 1 5 SER CA C 3.286 -10.299 6.395 1.00 . A A . 5 SER CA 1 1
2 1622 1 1 5 SER CB C 2.345 -9.144 6.818 1.00 . A A . 5 SER CB 1 1
2 1623 1 1 5 SER H H 4.114 -9.645 4.571 1.00 . A A . 5 SER H 1 1
2 1624 1 1 5 SER HA H 3.746 -10.735 7.276 1.00 . A A . 5 SER HA 1 1
2 1625 1 1 5 SER HB2 H 1.539 -9.535 7.428 1.00 . A A . 5 SER HB2 1 1
2 1626 1 1 5 SER HB3 H 2.903 -8.419 7.394 1.00 . A A . 5 SER HB3 1 1
2 1627 1 1 5 SER HG H 1.014 -8.975 5.379 1.00 . A A . 5 SER HG 1 1
2 1628 1 1 5 SER N N 4.337 -9.772 5.515 1.00 . A A . 5 SER N 1 1
2 1629 1 1 5 SER O O 2.778 -11.636 4.455 1.00 . A A . 5 SER O 1 1
2 1630 1 1 5 SER OG O 1.783 -8.485 5.687 1.00 . A A . 5 SER OG 1 1
2 1631 1 1 6 SER C C -0.427 -12.344 4.923 1.00 . A A . 6 SER C 1 1
2 1632 1 1 6 SER CA C 0.705 -13.064 5.694 1.00 . A A . 6 SER CA 1 1
2 1633 1 1 6 SER CB C 0.116 -14.009 6.765 1.00 . A A . 6 SER CB 1 1
2 1634 1 1 6 SER H H 1.513 -11.920 7.297 1.00 . A A . 6 SER H 1 1
2 1635 1 1 6 SER HA H 1.290 -13.649 4.989 1.00 . A A . 6 SER HA 1 1
2 1636 1 1 6 SER HB2 H -0.586 -13.467 7.385 1.00 . A A . 6 SER HB2 1 1
2 1637 1 1 6 SER HB3 H -0.403 -14.827 6.281 1.00 . A A . 6 SER HB3 1 1
2 1638 1 1 6 SER HG H 1.971 -14.132 7.425 1.00 . A A . 6 SER HG 1 1
2 1639 1 1 6 SER N N 1.595 -12.077 6.332 1.00 . A A . 6 SER N 1 1
2 1640 1 1 6 SER O O -0.519 -11.108 4.940 1.00 . A A . 6 SER O 1 1
2 1641 1 1 6 SER OG O 1.119 -14.553 7.612 1.00 . A A . 6 SER OG 1 1
2 1642 1 1 7 LYS C C -3.699 -13.526 3.987 1.00 . A A . 7 LYS C 1 1
2 1643 1 1 7 LYS CA C -2.504 -12.632 3.588 1.00 . A A . 7 LYS CA 1 1
2 1644 1 1 7 LYS CB C -2.323 -12.569 2.033 1.00 . A A . 7 LYS CB 1 1
2 1645 1 1 7 LYS CD C -1.266 -11.351 0.002 1.00 . A A . 7 LYS CD 1 1
2 1646 1 1 7 LYS CE C -0.612 -12.598 -0.623 1.00 . A A . 7 LYS CE 1 1
2 1647 1 1 7 LYS CG C -1.391 -11.434 1.545 1.00 . A A . 7 LYS CG 1 1
2 1648 1 1 7 LYS H H -1.048 -14.071 4.129 1.00 . A A . 7 LYS H 1 1
2 1649 1 1 7 LYS HA H -2.709 -11.630 3.959 1.00 . A A . 7 LYS HA 1 1
2 1650 1 1 7 LYS HB2 H -1.913 -13.514 1.690 1.00 . A A . 7 LYS HB2 1 1
2 1651 1 1 7 LYS HB3 H -3.296 -12.427 1.572 1.00 . A A . 7 LYS HB3 1 1
2 1652 1 1 7 LYS HD2 H -2.256 -11.228 -0.423 1.00 . A A . 7 LYS HD2 1 1
2 1653 1 1 7 LYS HD3 H -0.667 -10.480 -0.248 1.00 . A A . 7 LYS HD3 1 1
2 1654 1 1 7 LYS HE2 H -1.238 -13.460 -0.433 1.00 . A A . 7 LYS HE2 1 1
2 1655 1 1 7 LYS HE3 H -0.523 -12.453 -1.694 1.00 . A A . 7 LYS HE3 1 1
2 1656 1 1 7 LYS HG2 H -1.782 -10.488 1.905 1.00 . A A . 7 LYS HG2 1 1
2 1657 1 1 7 LYS HG3 H -0.402 -11.588 1.973 1.00 . A A . 7 LYS HG3 1 1
2 1658 1 1 7 LYS HZ1 H 1.326 -11.996 -0.124 1.00 . A A . 7 LYS HZ1 1 1
2 1659 1 1 7 LYS HZ2 H 1.211 -13.615 -0.588 1.00 . A A . 7 LYS HZ2 1 1
2 1660 1 1 7 LYS HZ3 H 0.669 -13.135 0.939 1.00 . A A . 7 LYS HZ3 1 1
2 1661 1 1 7 LYS N N -1.270 -13.125 4.231 1.00 . A A . 7 LYS N 1 1
2 1662 1 1 7 LYS NZ N 0.742 -12.853 -0.061 1.00 . A A . 7 LYS NZ 1 1
2 1663 1 1 7 LYS O O -4.682 -13.634 3.246 1.00 . A A . 7 LYS O 1 1
2 1664 1 1 8 ILE C C -6.042 -14.371 5.804 1.00 . A A . 8 ILE C 1 1
2 1665 1 1 8 ILE CA C -4.651 -15.043 5.729 1.00 . A A . 8 ILE CA 1 1
2 1666 1 1 8 ILE CB C -4.238 -15.582 7.155 1.00 . A A . 8 ILE CB 1 1
2 1667 1 1 8 ILE CD1 C -2.371 -16.862 8.419 1.00 . A A . 8 ILE CD1 1 1
2 1668 1 1 8 ILE CG1 C -2.873 -16.332 7.088 1.00 . A A . 8 ILE CG1 1 1
2 1669 1 1 8 ILE CG2 C -5.332 -16.494 7.768 1.00 . A A . 8 ILE CG2 1 1
2 1670 1 1 8 ILE H H -2.852 -13.901 5.763 1.00 . A A . 8 ILE H 1 1
2 1671 1 1 8 ILE HA H -4.704 -15.888 5.049 1.00 . A A . 8 ILE HA 1 1
2 1672 1 1 8 ILE HB H -4.128 -14.723 7.811 1.00 . A A . 8 ILE HB 1 1
2 1673 1 1 8 ILE HD11 H -3.047 -17.621 8.789 1.00 . A A . 8 ILE HD11 1 1
2 1674 1 1 8 ILE HD12 H -2.308 -16.054 9.136 1.00 . A A . 8 ILE HD12 1 1
2 1675 1 1 8 ILE HD13 H -1.390 -17.294 8.283 1.00 . A A . 8 ILE HD13 1 1
2 1676 1 1 8 ILE HG12 H -2.961 -17.181 6.420 1.00 . A A . 8 ILE HG12 1 1
2 1677 1 1 8 ILE HG13 H -2.117 -15.661 6.697 1.00 . A A . 8 ILE HG13 1 1
2 1678 1 1 8 ILE HG21 H -5.491 -17.357 7.131 1.00 . A A . 8 ILE HG21 1 1
2 1679 1 1 8 ILE HG22 H -6.260 -15.943 7.856 1.00 . A A . 8 ILE HG22 1 1
2 1680 1 1 8 ILE HG23 H -5.027 -16.828 8.751 1.00 . A A . 8 ILE HG23 1 1
2 1681 1 1 8 ILE N N -3.625 -14.108 5.201 1.00 . A A . 8 ILE N 1 1
2 1682 1 1 8 ILE O O -7.057 -14.969 5.426 1.00 . A A . 8 ILE O 1 1
2 1683 1 1 9 PHE C C -7.359 -11.138 5.504 1.00 . A A . 9 PHE C 1 1
2 1684 1 1 9 PHE CA C -7.289 -12.336 6.477 1.00 . A A . 9 PHE CA 1 1
2 1685 1 1 9 PHE CB C -7.349 -11.846 7.957 1.00 . A A . 9 PHE CB 1 1
2 1686 1 1 9 PHE CD1 C -8.285 -13.875 9.176 1.00 . A A . 9 PHE CD1 1 1
2 1687 1 1 9 PHE CD2 C -6.100 -13.105 9.790 1.00 . A A . 9 PHE CD2 1 1
2 1688 1 1 9 PHE CE1 C -8.185 -14.891 10.108 1.00 . A A . 9 PHE CE1 1 1
2 1689 1 1 9 PHE CE2 C -6.002 -14.125 10.719 1.00 . A A . 9 PHE CE2 1 1
2 1690 1 1 9 PHE CG C -7.243 -12.961 8.999 1.00 . A A . 9 PHE CG 1 1
2 1691 1 1 9 PHE CZ C -7.044 -15.015 10.875 1.00 . A A . 9 PHE CZ 1 1
2 1692 1 1 9 PHE H H -5.198 -12.682 6.460 1.00 . A A . 9 PHE H 1 1
2 1693 1 1 9 PHE HA H -8.148 -12.977 6.286 1.00 . A A . 9 PHE HA 1 1
2 1694 1 1 9 PHE HB2 H -6.540 -11.144 8.131 1.00 . A A . 9 PHE HB2 1 1
2 1695 1 1 9 PHE HB3 H -8.290 -11.331 8.123 1.00 . A A . 9 PHE HB3 1 1
2 1696 1 1 9 PHE HD1 H -9.183 -13.783 8.575 1.00 . A A . 9 PHE HD1 1 1
2 1697 1 1 9 PHE HD2 H -5.280 -12.407 9.671 1.00 . A A . 9 PHE HD2 1 1
2 1698 1 1 9 PHE HE1 H -9.003 -15.592 10.235 1.00 . A A . 9 PHE HE1 1 1
2 1699 1 1 9 PHE HE2 H -5.110 -14.224 11.326 1.00 . A A . 9 PHE HE2 1 1
2 1700 1 1 9 PHE HZ H -6.968 -15.815 11.602 1.00 . A A . 9 PHE HZ 1 1
2 1701 1 1 9 PHE N N -6.055 -13.113 6.265 1.00 . A A . 9 PHE N 1 1
2 1702 1 1 9 PHE O O -8.144 -10.225 5.726 1.00 . A A . 9 PHE O 1 1
2 1703 1 1 10 LYS C C -7.623 -9.377 2.989 1.00 . A A . 10 LYS C 1 1
2 1704 1 1 10 LYS CA C -6.303 -9.979 3.536 1.00 . A A . 10 LYS CA 1 1
2 1705 1 1 10 LYS CB C -5.338 -10.382 2.371 1.00 . A A . 10 LYS CB 1 1
2 1706 1 1 10 LYS CD C -5.296 -8.208 0.923 1.00 . A A . 10 LYS CD 1 1
2 1707 1 1 10 LYS CE C -4.420 -7.120 0.277 1.00 . A A . 10 LYS CE 1 1
2 1708 1 1 10 LYS CG C -4.485 -9.238 1.742 1.00 . A A . 10 LYS CG 1 1
2 1709 1 1 10 LYS H H -6.099 -12.010 4.201 1.00 . A A . 10 LYS H 1 1
2 1710 1 1 10 LYS HA H -5.811 -9.224 4.143 1.00 . A A . 10 LYS HA 1 1
2 1711 1 1 10 LYS HB2 H -4.646 -11.126 2.750 1.00 . A A . 10 LYS HB2 1 1
2 1712 1 1 10 LYS HB3 H -5.919 -10.845 1.578 1.00 . A A . 10 LYS HB3 1 1
2 1713 1 1 10 LYS HD2 H -5.833 -8.731 0.139 1.00 . A A . 10 LYS HD2 1 1
2 1714 1 1 10 LYS HD3 H -6.021 -7.729 1.579 1.00 . A A . 10 LYS HD3 1 1
2 1715 1 1 10 LYS HE2 H -3.839 -6.626 1.046 1.00 . A A . 10 LYS HE2 1 1
2 1716 1 1 10 LYS HE3 H -3.752 -7.583 -0.437 1.00 . A A . 10 LYS HE3 1 1
2 1717 1 1 10 LYS HG2 H -3.970 -8.715 2.543 1.00 . A A . 10 LYS HG2 1 1
2 1718 1 1 10 LYS HG3 H -3.740 -9.689 1.092 1.00 . A A . 10 LYS HG3 1 1
2 1719 1 1 10 LYS HZ1 H -5.870 -5.620 0.253 1.00 . A A . 10 LYS HZ1 1 1
2 1720 1 1 10 LYS HZ2 H -5.827 -6.541 -1.163 1.00 . A A . 10 LYS HZ2 1 1
2 1721 1 1 10 LYS HZ3 H -4.631 -5.382 -0.873 1.00 . A A . 10 LYS HZ3 1 1
2 1722 1 1 10 LYS N N -6.546 -11.163 4.423 1.00 . A A . 10 LYS N 1 1
2 1723 1 1 10 LYS NZ N -5.243 -6.097 -0.424 1.00 . A A . 10 LYS NZ 1 1
2 1724 1 1 10 LYS O O -7.894 -8.182 3.163 1.00 . A A . 10 LYS O 1 1
2 1725 1 1 11 ASN C C -10.896 -10.033 2.749 1.00 . A A . 11 ASN C 1 1
2 1726 1 1 11 ASN CA C -9.739 -9.816 1.748 1.00 . A A . 11 ASN CA 1 1
2 1727 1 1 11 ASN CB C -9.994 -10.606 0.436 1.00 . A A . 11 ASN CB 1 1
2 1728 1 1 11 ASN CG C -10.064 -12.119 0.653 1.00 . A A . 11 ASN CG 1 1
2 1729 1 1 11 ASN H H -8.152 -11.157 2.244 1.00 . A A . 11 ASN H 1 1
2 1730 1 1 11 ASN HA H -9.692 -8.756 1.509 1.00 . A A . 11 ASN HA 1 1
2 1731 1 1 11 ASN HB2 H -10.929 -10.276 -0.002 1.00 . A A . 11 ASN HB2 1 1
2 1732 1 1 11 ASN HB3 H -9.195 -10.393 -0.264 1.00 . A A . 11 ASN HB3 1 1
2 1733 1 1 11 ASN HD21 H -8.090 -12.274 0.457 1.00 . A A . 11 ASN HD21 1 1
2 1734 1 1 11 ASN HD22 H -8.937 -13.750 0.756 1.00 . A A . 11 ASN HD22 1 1
2 1735 1 1 11 ASN N N -8.434 -10.223 2.335 1.00 . A A . 11 ASN N 1 1
2 1736 1 1 11 ASN ND2 N -8.918 -12.781 0.617 1.00 . A A . 11 ASN ND2 1 1
2 1737 1 1 11 ASN O O -12.075 -10.010 2.372 1.00 . A A . 11 ASN O 1 1
2 1738 1 1 11 ASN OD1 O -11.138 -12.683 0.856 1.00 . A A . 11 ASN OD1 1 1
2 1739 1 1 12 CYS C C -11.446 -9.369 6.149 1.00 . A A . 12 CYS C 1 1
2 1740 1 1 12 CYS CA C -11.497 -10.501 5.109 1.00 . A A . 12 CYS CA 1 1
2 1741 1 1 12 CYS CB C -11.172 -11.865 5.765 1.00 . A A . 12 CYS CB 1 1
2 1742 1 1 12 CYS H H -9.595 -10.174 4.257 1.00 . A A . 12 CYS H 1 1
2 1743 1 1 12 CYS HA H -12.502 -10.551 4.684 1.00 . A A . 12 CYS HA 1 1
2 1744 1 1 12 CYS HB2 H -11.232 -12.638 5.017 1.00 . A A . 12 CYS HB2 1 1
2 1745 1 1 12 CYS HB3 H -10.164 -11.844 6.169 1.00 . A A . 12 CYS HB3 1 1
2 1746 1 1 12 CYS HG H -11.540 -12.909 8.060 1.00 . A A . 12 CYS HG 1 1
2 1747 1 1 12 CYS N N -10.543 -10.229 4.026 1.00 . A A . 12 CYS N 1 1
2 1748 1 1 12 CYS O O -10.382 -9.062 6.720 1.00 . A A . 12 CYS O 1 1
2 1749 1 1 12 CYS SG S -12.277 -12.345 7.109 1.00 . A A . 12 CYS SG 1 1
2 1750 1 1 13 VAL C C -13.356 -8.563 8.659 1.00 . A A . 13 VAL C 1 1
2 1751 1 1 13 VAL CA C -12.788 -7.772 7.461 1.00 . A A . 13 VAL CA 1 1
2 1752 1 1 13 VAL CB C -13.760 -6.596 7.077 1.00 . A A . 13 VAL CB 1 1
2 1753 1 1 13 VAL CG1 C -13.840 -5.549 8.212 1.00 . A A . 13 VAL CG1 1 1
2 1754 1 1 13 VAL CG2 C -13.352 -5.932 5.738 1.00 . A A . 13 VAL CG2 1 1
2 1755 1 1 13 VAL H H -13.328 -8.858 5.724 1.00 . A A . 13 VAL H 1 1
2 1756 1 1 13 VAL HA H -11.819 -7.349 7.735 1.00 . A A . 13 VAL HA 1 1
2 1757 1 1 13 VAL HB H -14.758 -7.018 6.944 1.00 . A A . 13 VAL HB 1 1
2 1758 1 1 13 VAL HG11 H -14.530 -4.758 7.936 1.00 . A A . 13 VAL HG11 1 1
2 1759 1 1 13 VAL HG12 H -12.862 -5.119 8.387 1.00 . A A . 13 VAL HG12 1 1
2 1760 1 1 13 VAL HG13 H -14.189 -6.019 9.126 1.00 . A A . 13 VAL HG13 1 1
2 1761 1 1 13 VAL HG21 H -12.360 -5.504 5.828 1.00 . A A . 13 VAL HG21 1 1
2 1762 1 1 13 VAL HG22 H -14.057 -5.148 5.489 1.00 . A A . 13 VAL HG22 1 1
2 1763 1 1 13 VAL HG23 H -13.351 -6.671 4.945 1.00 . A A . 13 VAL HG23 1 1
2 1764 1 1 13 VAL N N -12.591 -8.711 6.350 1.00 . A A . 13 VAL N 1 1
2 1765 1 1 13 VAL O O -14.273 -9.384 8.478 1.00 . A A . 13 VAL O 1 1
2 1766 1 1 14 ILE C C -13.671 -8.045 12.190 1.00 . A A . 14 ILE C 1 1
2 1767 1 1 14 ILE CA C -13.233 -9.054 11.095 1.00 . A A . 14 ILE CA 1 1
2 1768 1 1 14 ILE CB C -12.108 -10.014 11.674 1.00 . A A . 14 ILE CB 1 1
2 1769 1 1 14 ILE CD1 C -10.633 -10.714 9.634 1.00 . A A . 14 ILE CD1 1 1
2 1770 1 1 14 ILE CG1 C -11.668 -11.134 10.659 1.00 . A A . 14 ILE CG1 1 1
2 1771 1 1 14 ILE CG2 C -12.553 -10.650 13.013 1.00 . A A . 14 ILE CG2 1 1
2 1772 1 1 14 ILE H H -12.078 -7.687 9.944 1.00 . A A . 14 ILE H 1 1
2 1773 1 1 14 ILE HA H -14.095 -9.674 10.840 1.00 . A A . 14 ILE HA 1 1
2 1774 1 1 14 ILE HB H -11.241 -9.393 11.896 1.00 . A A . 14 ILE HB 1 1
2 1775 1 1 14 ILE HD11 H -9.722 -10.413 10.134 1.00 . A A . 14 ILE HD11 1 1
2 1776 1 1 14 ILE HD12 H -11.011 -9.887 9.048 1.00 . A A . 14 ILE HD12 1 1
2 1777 1 1 14 ILE HD13 H -10.422 -11.547 8.979 1.00 . A A . 14 ILE HD13 1 1
2 1778 1 1 14 ILE HG12 H -11.233 -11.964 11.201 1.00 . A A . 14 ILE HG12 1 1
2 1779 1 1 14 ILE HG13 H -12.536 -11.488 10.120 1.00 . A A . 14 ILE HG13 1 1
2 1780 1 1 14 ILE HG21 H -12.750 -9.874 13.742 1.00 . A A . 14 ILE HG21 1 1
2 1781 1 1 14 ILE HG22 H -11.770 -11.296 13.390 1.00 . A A . 14 ILE HG22 1 1
2 1782 1 1 14 ILE HG23 H -13.455 -11.234 12.862 1.00 . A A . 14 ILE HG23 1 1
2 1783 1 1 14 ILE N N -12.804 -8.342 9.872 1.00 . A A . 14 ILE N 1 1
2 1784 1 1 14 ILE O O -12.896 -7.195 12.611 1.00 . A A . 14 ILE O 1 1
2 1785 1 1 15 TYR C C -15.454 -8.377 15.018 1.00 . A A . 15 TYR C 1 1
2 1786 1 1 15 TYR CA C -15.462 -7.441 13.815 1.00 . A A . 15 TYR CA 1 1
2 1787 1 1 15 TYR CB C -16.912 -6.945 13.508 1.00 . A A . 15 TYR CB 1 1
2 1788 1 1 15 TYR CD1 C -17.250 -5.242 15.400 1.00 . A A . 15 TYR CD1 1 1
2 1789 1 1 15 TYR CD2 C -18.895 -6.956 15.153 1.00 . A A . 15 TYR CD2 1 1
2 1790 1 1 15 TYR CE1 C -17.956 -4.731 16.476 1.00 . A A . 15 TYR CE1 1 1
2 1791 1 1 15 TYR CE2 C -19.600 -6.441 16.226 1.00 . A A . 15 TYR CE2 1 1
2 1792 1 1 15 TYR CG C -17.700 -6.368 14.709 1.00 . A A . 15 TYR CG 1 1
2 1793 1 1 15 TYR CZ C -19.127 -5.329 16.884 1.00 . A A . 15 TYR CZ 1 1
2 1794 1 1 15 TYR H H -15.499 -8.842 12.236 1.00 . A A . 15 TYR H 1 1
2 1795 1 1 15 TYR HA H -14.821 -6.586 14.019 1.00 . A A . 15 TYR HA 1 1
2 1796 1 1 15 TYR HB2 H -16.861 -6.168 12.757 1.00 . A A . 15 TYR HB2 1 1
2 1797 1 1 15 TYR HB3 H -17.485 -7.775 13.097 1.00 . A A . 15 TYR HB3 1 1
2 1798 1 1 15 TYR HD1 H -16.331 -4.763 15.087 1.00 . A A . 15 TYR HD1 1 1
2 1799 1 1 15 TYR HD2 H -19.272 -7.830 14.642 1.00 . A A . 15 TYR HD2 1 1
2 1800 1 1 15 TYR HE1 H -17.581 -3.856 16.994 1.00 . A A . 15 TYR HE1 1 1
2 1801 1 1 15 TYR HE2 H -20.520 -6.914 16.548 1.00 . A A . 15 TYR HE2 1 1
2 1802 1 1 15 TYR HH H -19.805 -3.854 17.922 1.00 . A A . 15 TYR HH 1 1
2 1803 1 1 15 TYR N N -14.915 -8.190 12.669 1.00 . A A . 15 TYR N 1 1
2 1804 1 1 15 TYR O O -15.646 -9.568 14.860 1.00 . A A . 15 TYR O 1 1
2 1805 1 1 15 TYR OH O -19.821 -4.813 17.961 1.00 . A A . 15 TYR OH 1 1
2 1806 1 1 16 ILE C C -16.139 -8.056 18.448 1.00 . A A . 16 ILE C 1 1
2 1807 1 1 16 ILE CA C -15.110 -8.618 17.458 1.00 . A A . 16 ILE CA 1 1
2 1808 1 1 16 ILE CB C -13.650 -8.578 18.061 1.00 . A A . 16 ILE CB 1 1
2 1809 1 1 16 ILE CD1 C -11.142 -8.785 17.385 1.00 . A A . 16 ILE CD1 1 1
2 1810 1 1 16 ILE CG1 C -12.591 -8.943 16.961 1.00 . A A . 16 ILE CG1 1 1
2 1811 1 1 16 ILE CG2 C -13.525 -9.524 19.288 1.00 . A A . 16 ILE CG2 1 1
2 1812 1 1 16 ILE H H -15.048 -6.868 16.265 1.00 . A A . 16 ILE H 1 1
2 1813 1 1 16 ILE HA H -15.366 -9.659 17.235 1.00 . A A . 16 ILE HA 1 1
2 1814 1 1 16 ILE HB H -13.458 -7.564 18.404 1.00 . A A . 16 ILE HB 1 1
2 1815 1 1 16 ILE HD11 H -10.950 -7.757 17.671 1.00 . A A . 16 ILE HD11 1 1
2 1816 1 1 16 ILE HD12 H -10.493 -9.048 16.561 1.00 . A A . 16 ILE HD12 1 1
2 1817 1 1 16 ILE HD13 H -10.932 -9.433 18.224 1.00 . A A . 16 ILE HD13 1 1
2 1818 1 1 16 ILE HG12 H -12.725 -9.972 16.661 1.00 . A A . 16 ILE HG12 1 1
2 1819 1 1 16 ILE HG13 H -12.744 -8.307 16.095 1.00 . A A . 16 ILE HG13 1 1
2 1820 1 1 16 ILE HG21 H -13.731 -10.546 18.989 1.00 . A A . 16 ILE HG21 1 1
2 1821 1 1 16 ILE HG22 H -14.233 -9.229 20.052 1.00 . A A . 16 ILE HG22 1 1
2 1822 1 1 16 ILE HG23 H -12.523 -9.468 19.693 1.00 . A A . 16 ILE HG23 1 1
2 1823 1 1 16 ILE N N -15.186 -7.834 16.213 1.00 . A A . 16 ILE N 1 1
2 1824 1 1 16 ILE O O -16.288 -6.832 18.552 1.00 . A A . 16 ILE O 1 1
2 1825 1 1 17 ASN C C -18.014 -9.569 21.237 1.00 . A A . 17 ASN C 1 1
2 1826 1 1 17 ASN CA C -17.963 -8.583 20.054 1.00 . A A . 17 ASN CA 1 1
2 1827 1 1 17 ASN CB C -19.304 -8.586 19.271 1.00 . A A . 17 ASN CB 1 1
2 1828 1 1 17 ASN CG C -20.501 -8.077 20.089 1.00 . A A . 17 ASN CG 1 1
2 1829 1 1 17 ASN H H -16.625 -9.898 19.069 1.00 . A A . 17 ASN H 1 1
2 1830 1 1 17 ASN HA H -17.771 -7.583 20.439 1.00 . A A . 17 ASN HA 1 1
2 1831 1 1 17 ASN HB2 H -19.205 -7.958 18.391 1.00 . A A . 17 ASN HB2 1 1
2 1832 1 1 17 ASN HB3 H -19.520 -9.597 18.941 1.00 . A A . 17 ASN HB3 1 1
2 1833 1 1 17 ASN HD21 H -20.157 -6.208 19.499 1.00 . A A . 17 ASN HD21 1 1
2 1834 1 1 17 ASN HD22 H -21.493 -6.422 20.576 1.00 . A A . 17 ASN HD22 1 1
2 1835 1 1 17 ASN N N -16.855 -8.950 19.151 1.00 . A A . 17 ASN N 1 1
2 1836 1 1 17 ASN ND2 N -20.742 -6.770 20.052 1.00 . A A . 17 ASN ND2 1 1
2 1837 1 1 17 ASN O O -17.884 -10.784 21.040 1.00 . A A . 17 ASN O 1 1
2 1838 1 1 17 ASN OD1 O -21.200 -8.852 20.747 1.00 . A A . 17 ASN OD1 1 1
2 1839 1 1 18 GLY C C -16.903 -10.282 24.203 1.00 . A A . 18 GLY C 1 1
2 1840 1 1 18 GLY CA C -18.275 -9.852 23.682 1.00 . A A . 18 GLY CA 1 1
2 1841 1 1 18 GLY H H -18.282 -8.058 22.536 1.00 . A A . 18 GLY H 1 1
2 1842 1 1 18 GLY HA2 H -18.764 -9.270 24.447 1.00 . A A . 18 GLY HA2 1 1
2 1843 1 1 18 GLY HA3 H -18.870 -10.737 23.486 1.00 . A A . 18 GLY HA3 1 1
2 1844 1 1 18 GLY N N -18.200 -9.034 22.461 1.00 . A A . 18 GLY N 1 1
2 1845 1 1 18 GLY O O -15.876 -10.018 23.564 1.00 . A A . 18 GLY O 1 1
2 1846 1 1 19 TYR C C -15.134 -12.669 25.234 1.00 . A A . 19 TYR C 1 1
2 1847 1 1 19 TYR CA C -15.656 -11.444 25.997 1.00 . A A . 19 TYR CA 1 1
2 1848 1 1 19 TYR CB C -15.894 -11.766 27.499 1.00 . A A . 19 TYR CB 1 1
2 1849 1 1 19 TYR CD1 C -17.040 -9.620 28.321 1.00 . A A . 19 TYR CD1 1 1
2 1850 1 1 19 TYR CD2 C -14.932 -10.212 29.287 1.00 . A A . 19 TYR CD2 1 1
2 1851 1 1 19 TYR CE1 C -17.078 -8.479 29.105 1.00 . A A . 19 TYR CE1 1 1
2 1852 1 1 19 TYR CE2 C -14.973 -9.078 30.072 1.00 . A A . 19 TYR CE2 1 1
2 1853 1 1 19 TYR CG C -15.962 -10.514 28.392 1.00 . A A . 19 TYR CG 1 1
2 1854 1 1 19 TYR CZ C -16.043 -8.216 29.981 1.00 . A A . 19 TYR CZ 1 1
2 1855 1 1 19 TYR H H -17.746 -11.130 25.816 1.00 . A A . 19 TYR H 1 1
2 1856 1 1 19 TYR HA H -14.911 -10.652 25.929 1.00 . A A . 19 TYR HA 1 1
2 1857 1 1 19 TYR HB2 H -16.831 -12.302 27.608 1.00 . A A . 19 TYR HB2 1 1
2 1858 1 1 19 TYR HB3 H -15.090 -12.395 27.865 1.00 . A A . 19 TYR HB3 1 1
2 1859 1 1 19 TYR HD1 H -17.853 -9.828 27.637 1.00 . A A . 19 TYR HD1 1 1
2 1860 1 1 19 TYR HD2 H -14.085 -10.885 29.363 1.00 . A A . 19 TYR HD2 1 1
2 1861 1 1 19 TYR HE1 H -17.921 -7.801 29.031 1.00 . A A . 19 TYR HE1 1 1
2 1862 1 1 19 TYR HE2 H -14.162 -8.869 30.758 1.00 . A A . 19 TYR HE2 1 1
2 1863 1 1 19 TYR HH H -16.941 -6.989 31.164 1.00 . A A . 19 TYR HH 1 1
2 1864 1 1 19 TYR N N -16.892 -10.950 25.371 1.00 . A A . 19 TYR N 1 1
2 1865 1 1 19 TYR O O -15.756 -13.733 25.236 1.00 . A A . 19 TYR O 1 1
2 1866 1 1 19 TYR OH O -16.071 -7.077 30.762 1.00 . A A . 19 TYR OH 1 1
2 1867 1 1 20 THR C C -11.845 -13.582 24.214 1.00 . A A . 20 THR C 1 1
2 1868 1 1 20 THR CA C -13.312 -13.487 23.752 1.00 . A A . 20 THR CA 1 1
2 1869 1 1 20 THR CB C -13.380 -13.081 22.238 1.00 . A A . 20 THR CB 1 1
2 1870 1 1 20 THR CG2 C -14.814 -13.133 21.685 1.00 . A A . 20 THR CG2 1 1
2 1871 1 1 20 THR H H -13.570 -11.594 24.639 1.00 . A A . 20 THR H 1 1
2 1872 1 1 20 THR HA H -13.801 -14.452 23.887 1.00 . A A . 20 THR HA 1 1
2 1873 1 1 20 THR HB H -12.766 -13.770 21.664 1.00 . A A . 20 THR HB 1 1
2 1874 1 1 20 THR HG1 H -13.524 -11.118 22.363 1.00 . A A . 20 THR HG1 1 1
2 1875 1 1 20 THR HG21 H -15.451 -12.463 22.250 1.00 . A A . 20 THR HG21 1 1
2 1876 1 1 20 THR HG22 H -15.201 -14.143 21.763 1.00 . A A . 20 THR HG22 1 1
2 1877 1 1 20 THR HG23 H -14.815 -12.832 20.647 1.00 . A A . 20 THR HG23 1 1
2 1878 1 1 20 THR N N -13.988 -12.477 24.575 1.00 . A A . 20 THR N 1 1
2 1879 1 1 20 THR O O -11.244 -12.548 24.531 1.00 . A A . 20 THR O 1 1
2 1880 1 1 20 THR OG1 O -12.868 -11.752 22.062 1.00 . A A . 20 THR OG1 1 1
2 1881 1 1 21 LYS C C -9.053 -15.395 23.377 1.00 . A A . 21 LYS C 1 1
2 1882 1 1 21 LYS CA C -9.847 -14.983 24.635 1.00 . A A . 21 LYS CA 1 1
2 1883 1 1 21 LYS CB C -9.575 -15.981 25.796 1.00 . A A . 21 LYS CB 1 1
2 1884 1 1 21 LYS CD C -9.905 -14.163 27.635 1.00 . A A . 21 LYS CD 1 1
2 1885 1 1 21 LYS CE C -8.400 -13.857 27.768 1.00 . A A . 21 LYS CE 1 1
2 1886 1 1 21 LYS CG C -10.218 -15.608 27.156 1.00 . A A . 21 LYS CG 1 1
2 1887 1 1 21 LYS H H -11.834 -15.604 24.162 1.00 . A A . 21 LYS H 1 1
2 1888 1 1 21 LYS HA H -9.477 -14.010 24.952 1.00 . A A . 21 LYS HA 1 1
2 1889 1 1 21 LYS HB2 H -9.937 -16.963 25.509 1.00 . A A . 21 LYS HB2 1 1
2 1890 1 1 21 LYS HB3 H -8.490 -16.039 25.940 1.00 . A A . 21 LYS HB3 1 1
2 1891 1 1 21 LYS HD2 H -10.337 -13.460 26.930 1.00 . A A . 21 LYS HD2 1 1
2 1892 1 1 21 LYS HD3 H -10.373 -14.015 28.603 1.00 . A A . 21 LYS HD3 1 1
2 1893 1 1 21 LYS HE2 H -7.928 -13.960 26.798 1.00 . A A . 21 LYS HE2 1 1
2 1894 1 1 21 LYS HE3 H -8.283 -12.836 28.107 1.00 . A A . 21 LYS HE3 1 1
2 1895 1 1 21 LYS HG2 H -11.294 -15.711 27.066 1.00 . A A . 21 LYS HG2 1 1
2 1896 1 1 21 LYS HG3 H -9.865 -16.312 27.909 1.00 . A A . 21 LYS HG3 1 1
2 1897 1 1 21 LYS HZ1 H -7.781 -15.746 28.412 1.00 . A A . 21 LYS HZ1 1 1
2 1898 1 1 21 LYS HZ2 H -8.141 -14.679 29.670 1.00 . A A . 21 LYS HZ2 1 1
2 1899 1 1 21 LYS HZ3 H -6.704 -14.505 28.803 1.00 . A A . 21 LYS HZ3 1 1
2 1900 1 1 21 LYS N N -11.282 -14.811 24.314 1.00 . A A . 21 LYS N 1 1
2 1901 1 1 21 LYS NZ N -7.710 -14.760 28.730 1.00 . A A . 21 LYS NZ 1 1
2 1902 1 1 21 LYS O O -9.460 -16.318 22.664 1.00 . A A . 21 LYS O 1 1
2 1903 1 1 22 PRO C C -8.205 -12.245 23.524 1.00 . A A . 22 PRO C 1 1
2 1904 1 1 22 PRO CA C -7.399 -13.532 23.841 1.00 . A A . 22 PRO CA 1 1
2 1905 1 1 22 PRO CB C -5.933 -13.448 23.379 1.00 . A A . 22 PRO CB 1 1
2 1906 1 1 22 PRO CD C -7.026 -14.992 21.904 1.00 . A A . 22 PRO CD 1 1
2 1907 1 1 22 PRO CG C -5.987 -13.886 21.946 1.00 . A A . 22 PRO CG 1 1
2 1908 1 1 22 PRO HA H -7.438 -13.720 24.913 1.00 . A A . 22 PRO HA 1 1
2 1909 1 1 22 PRO HB2 H -5.570 -12.441 23.487 1.00 . A A . 22 PRO HB2 1 1
2 1910 1 1 22 PRO HB3 H -5.316 -14.117 23.977 1.00 . A A . 22 PRO HB3 1 1
2 1911 1 1 22 PRO HD2 H -7.590 -14.953 20.981 1.00 . A A . 22 PRO HD2 1 1
2 1912 1 1 22 PRO HD3 H -6.559 -15.964 22.018 1.00 . A A . 22 PRO HD3 1 1
2 1913 1 1 22 PRO HG2 H -6.287 -13.051 21.312 1.00 . A A . 22 PRO HG2 1 1
2 1914 1 1 22 PRO HG3 H -5.019 -14.259 21.627 1.00 . A A . 22 PRO HG3 1 1
2 1915 1 1 22 PRO N N -7.908 -14.700 23.066 1.00 . A A . 22 PRO N 1 1
2 1916 1 1 22 PRO O O -9.057 -12.261 22.629 1.00 . A A . 22 PRO O 1 1
2 1917 1 1 23 GLY C C -8.790 -9.342 22.765 1.00 . A A . 23 GLY C 1 1
2 1918 1 1 23 GLY CA C -8.708 -9.900 24.185 1.00 . A A . 23 GLY CA 1 1
2 1919 1 1 23 GLY H H -7.206 -11.211 24.929 1.00 . A A . 23 GLY H 1 1
2 1920 1 1 23 GLY HA2 H -9.709 -10.072 24.557 1.00 . A A . 23 GLY HA2 1 1
2 1921 1 1 23 GLY HA3 H -8.231 -9.163 24.814 1.00 . A A . 23 GLY HA3 1 1
2 1922 1 1 23 GLY N N -7.940 -11.159 24.287 1.00 . A A . 23 GLY N 1 1
2 1923 1 1 23 GLY O O -7.910 -9.631 21.944 1.00 . A A . 23 GLY O 1 1
2 1924 1 1 24 ARG C C -8.894 -7.246 20.558 1.00 . A A . 24 ARG C 1 1
2 1925 1 1 24 ARG CA C -10.104 -7.999 21.124 1.00 . A A . 24 ARG CA 1 1
2 1926 1 1 24 ARG CB C -11.387 -7.113 21.087 1.00 . A A . 24 ARG CB 1 1
2 1927 1 1 24 ARG CD C -12.562 -4.881 21.579 1.00 . A A . 24 ARG CD 1 1
2 1928 1 1 24 ARG CG C -11.284 -5.720 21.755 1.00 . A A . 24 ARG CG 1 1
2 1929 1 1 24 ARG CZ C -13.363 -2.561 22.069 1.00 . A A . 24 ARG CZ 1 1
2 1930 1 1 24 ARG H H -10.456 -8.294 23.205 1.00 . A A . 24 ARG H 1 1
2 1931 1 1 24 ARG HA H -10.271 -8.855 20.479 1.00 . A A . 24 ARG HA 1 1
2 1932 1 1 24 ARG HB2 H -11.672 -6.966 20.048 1.00 . A A . 24 ARG HB2 1 1
2 1933 1 1 24 ARG HB3 H -12.187 -7.663 21.577 1.00 . A A . 24 ARG HB3 1 1
2 1934 1 1 24 ARG HD2 H -12.833 -4.870 20.530 1.00 . A A . 24 ARG HD2 1 1
2 1935 1 1 24 ARG HD3 H -13.367 -5.339 22.149 1.00 . A A . 24 ARG HD3 1 1
2 1936 1 1 24 ARG HE H -11.481 -3.210 22.299 1.00 . A A . 24 ARG HE 1 1
2 1937 1 1 24 ARG HG2 H -11.099 -5.854 22.812 1.00 . A A . 24 ARG HG2 1 1
2 1938 1 1 24 ARG HG3 H -10.448 -5.182 21.314 1.00 . A A . 24 ARG HG3 1 1
2 1939 1 1 24 ARG HH11 H -14.862 -3.822 21.545 1.00 . A A . 24 ARG HH11 1 1
2 1940 1 1 24 ARG HH12 H -15.338 -2.181 21.828 1.00 . A A . 24 ARG HH12 1 1
2 1941 1 1 24 ARG HH21 H -12.135 -1.063 22.646 1.00 . A A . 24 ARG HH21 1 1
2 1942 1 1 24 ARG HH22 H -13.802 -0.627 22.444 1.00 . A A . 24 ARG HH22 1 1
2 1943 1 1 24 ARG N N -9.836 -8.531 22.479 1.00 . A A . 24 ARG N 1 1
2 1944 1 1 24 ARG NE N -12.390 -3.485 22.036 1.00 . A A . 24 ARG NE 1 1
2 1945 1 1 24 ARG NH1 N -14.622 -2.881 21.794 1.00 . A A . 24 ARG NH1 1 1
2 1946 1 1 24 ARG NH2 N -13.079 -1.321 22.419 1.00 . A A . 24 ARG NH2 1 1
2 1947 1 1 24 ARG O O -8.626 -7.342 19.374 1.00 . A A . 24 ARG O 1 1
2 1948 1 1 25 LEU C C -5.855 -6.757 20.479 1.00 . A A . 25 LEU C 1 1
2 1949 1 1 25 LEU CA C -6.935 -5.799 21.050 1.00 . A A . 25 LEU CA 1 1
2 1950 1 1 25 LEU CB C -6.421 -4.954 22.268 1.00 . A A . 25 LEU CB 1 1
2 1951 1 1 25 LEU CD1 C -5.019 -6.470 23.871 1.00 . A A . 25 LEU CD1 1 1
2 1952 1 1 25 LEU CD2 C -6.529 -4.670 24.843 1.00 . A A . 25 LEU CD2 1 1
2 1953 1 1 25 LEU CG C -6.324 -5.671 23.678 1.00 . A A . 25 LEU CG 1 1
2 1954 1 1 25 LEU H H -8.475 -6.484 22.362 1.00 . A A . 25 LEU H 1 1
2 1955 1 1 25 LEU HA H -7.213 -5.107 20.259 1.00 . A A . 25 LEU HA 1 1
2 1956 1 1 25 LEU HB2 H -5.441 -4.559 22.016 1.00 . A A . 25 LEU HB2 1 1
2 1957 1 1 25 LEU HB3 H -7.095 -4.107 22.367 1.00 . A A . 25 LEU HB3 1 1
2 1958 1 1 25 LEU HD11 H -5.028 -6.953 24.841 1.00 . A A . 25 LEU HD11 1 1
2 1959 1 1 25 LEU HD12 H -4.164 -5.811 23.811 1.00 . A A . 25 LEU HD12 1 1
2 1960 1 1 25 LEU HD13 H -4.939 -7.227 23.102 1.00 . A A . 25 LEU HD13 1 1
2 1961 1 1 25 LEU HD21 H -7.500 -4.198 24.748 1.00 . A A . 25 LEU HD21 1 1
2 1962 1 1 25 LEU HD22 H -5.759 -3.908 24.823 1.00 . A A . 25 LEU HD22 1 1
2 1963 1 1 25 LEU HD23 H -6.486 -5.197 25.789 1.00 . A A . 25 LEU HD23 1 1
2 1964 1 1 25 LEU HG H -7.132 -6.390 23.742 1.00 . A A . 25 LEU HG 1 1
2 1965 1 1 25 LEU N N -8.167 -6.525 21.427 1.00 . A A . 25 LEU N 1 1
2 1966 1 1 25 LEU O O -5.186 -6.438 19.487 1.00 . A A . 25 LEU O 1 1
2 1967 1 1 26 GLN C C -5.145 -9.669 19.419 1.00 . A A . 26 GLN C 1 1
2 1968 1 1 26 GLN CA C -4.731 -8.964 20.727 1.00 . A A . 26 GLN CA 1 1
2 1969 1 1 26 GLN CB C -4.567 -9.985 21.888 1.00 . A A . 26 GLN CB 1 1
2 1970 1 1 26 GLN CD C -2.030 -10.405 21.548 1.00 . A A . 26 GLN CD 1 1
2 1971 1 1 26 GLN CG C -3.437 -11.016 21.681 1.00 . A A . 26 GLN CG 1 1
2 1972 1 1 26 GLN H H -6.342 -8.139 21.838 1.00 . A A . 26 GLN H 1 1
2 1973 1 1 26 GLN HA H -3.780 -8.460 20.570 1.00 . A A . 26 GLN HA 1 1
2 1974 1 1 26 GLN HB2 H -4.366 -9.442 22.807 1.00 . A A . 26 GLN HB2 1 1
2 1975 1 1 26 GLN HB3 H -5.502 -10.525 22.011 1.00 . A A . 26 GLN HB3 1 1
2 1976 1 1 26 GLN HE21 H -2.461 -8.948 22.845 1.00 . A A . 26 GLN HE21 1 1
2 1977 1 1 26 GLN HE22 H -0.871 -8.917 22.183 1.00 . A A . 26 GLN HE22 1 1
2 1978 1 1 26 GLN HG2 H -3.431 -11.694 22.526 1.00 . A A . 26 GLN HG2 1 1
2 1979 1 1 26 GLN HG3 H -3.657 -11.586 20.782 1.00 . A A . 26 GLN HG3 1 1
2 1980 1 1 26 GLN N N -5.728 -7.940 21.101 1.00 . A A . 26 GLN N 1 1
2 1981 1 1 26 GLN NE2 N -1.761 -9.314 22.263 1.00 . A A . 26 GLN NE2 1 1
2 1982 1 1 26 GLN O O -4.318 -9.881 18.526 1.00 . A A . 26 GLN O 1 1
2 1983 1 1 26 GLN OE1 O -1.180 -10.937 20.835 1.00 . A A . 26 GLN OE1 1 1
2 1984 1 1 27 LEU C C -6.906 -9.614 16.917 1.00 . A A . 27 LEU C 1 1
2 1985 1 1 27 LEU CA C -7.058 -10.580 18.107 1.00 . A A . 27 LEU CA 1 1
2 1986 1 1 27 LEU CB C -8.558 -10.871 18.343 1.00 . A A . 27 LEU CB 1 1
2 1987 1 1 27 LEU CD1 C -10.414 -12.094 19.607 1.00 . A A . 27 LEU CD1 1 1
2 1988 1 1 27 LEU CD2 C -8.418 -13.388 18.687 1.00 . A A . 27 LEU CD2 1 1
2 1989 1 1 27 LEU CG C -8.899 -12.053 19.290 1.00 . A A . 27 LEU CG 1 1
2 1990 1 1 27 LEU H H -7.012 -9.887 20.118 1.00 . A A . 27 LEU H 1 1
2 1991 1 1 27 LEU HA H -6.549 -11.514 17.878 1.00 . A A . 27 LEU HA 1 1
2 1992 1 1 27 LEU HB2 H -9.006 -9.970 18.754 1.00 . A A . 27 LEU HB2 1 1
2 1993 1 1 27 LEU HB3 H -9.029 -11.069 17.381 1.00 . A A . 27 LEU HB3 1 1
2 1994 1 1 27 LEU HD11 H -10.983 -12.238 18.696 1.00 . A A . 27 LEU HD11 1 1
2 1995 1 1 27 LEU HD12 H -10.711 -11.161 20.070 1.00 . A A . 27 LEU HD12 1 1
2 1996 1 1 27 LEU HD13 H -10.619 -12.906 20.292 1.00 . A A . 27 LEU HD13 1 1
2 1997 1 1 27 LEU HD21 H -8.911 -13.568 17.737 1.00 . A A . 27 LEU HD21 1 1
2 1998 1 1 27 LEU HD22 H -8.649 -14.199 19.366 1.00 . A A . 27 LEU HD22 1 1
2 1999 1 1 27 LEU HD23 H -7.347 -13.354 18.534 1.00 . A A . 27 LEU HD23 1 1
2 2000 1 1 27 LEU HG H -8.379 -11.910 20.231 1.00 . A A . 27 LEU HG 1 1
2 2001 1 1 27 LEU N N -6.445 -10.012 19.329 1.00 . A A . 27 LEU N 1 1
2 2002 1 1 27 LEU O O -6.630 -10.042 15.809 1.00 . A A . 27 LEU O 1 1
2 2003 1 1 28 HIS C C -5.530 -7.207 15.600 1.00 . A A . 28 HIS C 1 1
2 2004 1 1 28 HIS CA C -6.948 -7.223 16.191 1.00 . A A . 28 HIS CA 1 1
2 2005 1 1 28 HIS CB C -7.315 -5.844 16.821 1.00 . A A . 28 HIS CB 1 1
2 2006 1 1 28 HIS CD2 C -9.811 -5.800 16.086 1.00 . A A . 28 HIS CD2 1 1
2 2007 1 1 28 HIS CE1 C -10.658 -4.867 17.872 1.00 . A A . 28 HIS CE1 1 1
2 2008 1 1 28 HIS CG C -8.792 -5.570 16.939 1.00 . A A . 28 HIS CG 1 1
2 2009 1 1 28 HIS H H -7.271 -8.059 18.120 1.00 . A A . 28 HIS H 1 1
2 2010 1 1 28 HIS HA H -7.653 -7.439 15.388 1.00 . A A . 28 HIS HA 1 1
2 2011 1 1 28 HIS HB2 H -6.913 -5.811 17.828 1.00 . A A . 28 HIS HB2 1 1
2 2012 1 1 28 HIS HB3 H -6.882 -5.039 16.236 1.00 . A A . 28 HIS HB3 1 1
2 2013 1 1 28 HIS HD1 H -8.873 -4.689 18.851 1.00 . A A . 28 HIS HD1 1 1
2 2014 1 1 28 HIS HD2 H -9.732 -6.253 15.102 1.00 . A A . 28 HIS HD2 1 1
2 2015 1 1 28 HIS HE1 H -11.357 -4.448 18.581 1.00 . A A . 28 HIS HE1 1 1
2 2016 1 1 28 HIS HE2 H -11.788 -5.129 16.203 1.00 . A A . 28 HIS HE2 1 1
2 2017 1 1 28 HIS N N -7.075 -8.307 17.194 1.00 . A A . 28 HIS N 1 1
2 2018 1 1 28 HIS ND1 N -9.360 -4.987 18.049 1.00 . A A . 28 HIS ND1 1 1
2 2019 1 1 28 HIS NE2 N -10.964 -5.352 16.684 1.00 . A A . 28 HIS NE2 1 1
2 2020 1 1 28 HIS O O -5.361 -7.018 14.397 1.00 . A A . 28 HIS O 1 1
2 2021 1 1 29 GLU C C -2.901 -8.825 15.180 1.00 . A A . 29 GLU C 1 1
2 2022 1 1 29 GLU CA C -3.116 -7.559 16.030 1.00 . A A . 29 GLU CA 1 1
2 2023 1 1 29 GLU CB C -2.164 -7.551 17.251 1.00 . A A . 29 GLU CB 1 1
2 2024 1 1 29 GLU CD C -1.778 -5.006 17.202 1.00 . A A . 29 GLU CD 1 1
2 2025 1 1 29 GLU CG C -2.169 -6.233 18.047 1.00 . A A . 29 GLU CG 1 1
2 2026 1 1 29 GLU H H -4.745 -7.536 17.420 1.00 . A A . 29 GLU H 1 1
2 2027 1 1 29 GLU HA H -2.892 -6.687 15.413 1.00 . A A . 29 GLU HA 1 1
2 2028 1 1 29 GLU HB2 H -2.457 -8.350 17.927 1.00 . A A . 29 GLU HB2 1 1
2 2029 1 1 29 GLU HB3 H -1.148 -7.737 16.911 1.00 . A A . 29 GLU HB3 1 1
2 2030 1 1 29 GLU HG2 H -3.162 -6.081 18.461 1.00 . A A . 29 GLU HG2 1 1
2 2031 1 1 29 GLU HG3 H -1.468 -6.324 18.876 1.00 . A A . 29 GLU HG3 1 1
2 2032 1 1 29 GLU N N -4.529 -7.445 16.462 1.00 . A A . 29 GLU N 1 1
2 2033 1 1 29 GLU O O -2.207 -8.782 14.173 1.00 . A A . 29 GLU O 1 1
2 2034 1 1 29 GLU OE1 O -0.570 -4.786 16.971 1.00 . A A . 29 GLU OE1 1 1
2 2035 1 1 29 GLU OE2 O -2.675 -4.247 16.780 1.00 . A A . 29 GLU OE2 1 1
2 2036 1 1 30 MET C C -4.046 -11.088 13.428 1.00 . A A . 30 MET C 1 1
2 2037 1 1 30 MET CA C -3.468 -11.223 14.853 1.00 . A A . 30 MET CA 1 1
2 2038 1 1 30 MET CB C -4.221 -12.318 15.646 1.00 . A A . 30 MET CB 1 1
2 2039 1 1 30 MET CE C -1.300 -13.826 18.265 1.00 . A A . 30 MET CE 1 1
2 2040 1 1 30 MET CG C -3.524 -12.740 16.940 1.00 . A A . 30 MET CG 1 1
2 2041 1 1 30 MET H H -4.039 -9.900 16.428 1.00 . A A . 30 MET H 1 1
2 2042 1 1 30 MET HA H -2.423 -11.509 14.773 1.00 . A A . 30 MET HA 1 1
2 2043 1 1 30 MET HB2 H -5.211 -11.950 15.900 1.00 . A A . 30 MET HB2 1 1
2 2044 1 1 30 MET HB3 H -4.330 -13.203 15.024 1.00 . A A . 30 MET HB3 1 1
2 2045 1 1 30 MET HE1 H -1.975 -14.543 18.709 1.00 . A A . 30 MET HE1 1 1
2 2046 1 1 30 MET HE2 H -1.265 -12.936 18.876 1.00 . A A . 30 MET HE2 1 1
2 2047 1 1 30 MET HE3 H -0.312 -14.256 18.199 1.00 . A A . 30 MET HE3 1 1
2 2048 1 1 30 MET HG2 H -3.439 -11.881 17.596 1.00 . A A . 30 MET HG2 1 1
2 2049 1 1 30 MET HG3 H -4.119 -13.499 17.423 1.00 . A A . 30 MET HG3 1 1
2 2050 1 1 30 MET N N -3.523 -9.939 15.592 1.00 . A A . 30 MET N 1 1
2 2051 1 1 30 MET O O -3.619 -11.786 12.504 1.00 . A A . 30 MET O 1 1
2 2052 1 1 30 MET SD S -1.869 -13.401 16.620 1.00 . A A . 30 MET SD 1 1
2 2053 1 1 31 ILE C C -4.686 -9.055 11.107 1.00 . A A . 31 ILE C 1 1
2 2054 1 1 31 ILE CA C -5.655 -9.882 11.985 1.00 . A A . 31 ILE CA 1 1
2 2055 1 1 31 ILE CB C -7.006 -9.094 12.206 1.00 . A A . 31 ILE CB 1 1
2 2056 1 1 31 ILE CD1 C -9.195 -9.160 13.616 1.00 . A A . 31 ILE CD1 1 1
2 2057 1 1 31 ILE CG1 C -8.027 -9.948 13.029 1.00 . A A . 31 ILE CG1 1 1
2 2058 1 1 31 ILE CG2 C -7.631 -8.644 10.868 1.00 . A A . 31 ILE CG2 1 1
2 2059 1 1 31 ILE H H -5.390 -9.777 14.099 1.00 . A A . 31 ILE H 1 1
2 2060 1 1 31 ILE HA H -5.879 -10.808 11.473 1.00 . A A . 31 ILE HA 1 1
2 2061 1 1 31 ILE HB H -6.770 -8.197 12.772 1.00 . A A . 31 ILE HB 1 1
2 2062 1 1 31 ILE HD11 H -9.744 -8.675 12.819 1.00 . A A . 31 ILE HD11 1 1
2 2063 1 1 31 ILE HD12 H -8.828 -8.414 14.306 1.00 . A A . 31 ILE HD12 1 1
2 2064 1 1 31 ILE HD13 H -9.854 -9.838 14.140 1.00 . A A . 31 ILE HD13 1 1
2 2065 1 1 31 ILE HG12 H -8.443 -10.719 12.395 1.00 . A A . 31 ILE HG12 1 1
2 2066 1 1 31 ILE HG13 H -7.513 -10.423 13.856 1.00 . A A . 31 ILE HG13 1 1
2 2067 1 1 31 ILE HG21 H -7.842 -9.508 10.249 1.00 . A A . 31 ILE HG21 1 1
2 2068 1 1 31 ILE HG22 H -6.944 -7.991 10.340 1.00 . A A . 31 ILE HG22 1 1
2 2069 1 1 31 ILE HG23 H -8.552 -8.104 11.055 1.00 . A A . 31 ILE HG23 1 1
2 2070 1 1 31 ILE N N -5.042 -10.210 13.288 1.00 . A A . 31 ILE N 1 1
2 2071 1 1 31 ILE O O -4.366 -9.453 9.980 1.00 . A A . 31 ILE O 1 1
2 2072 1 1 32 VAL C C -2.004 -7.454 10.508 1.00 . A A . 32 VAL C 1 1
2 2073 1 1 32 VAL CA C -3.400 -6.936 10.914 1.00 . A A . 32 VAL CA 1 1
2 2074 1 1 32 VAL CB C -3.278 -5.602 11.737 1.00 . A A . 32 VAL CB 1 1
2 2075 1 1 32 VAL CG1 C -2.387 -4.569 11.013 1.00 . A A . 32 VAL CG1 1 1
2 2076 1 1 32 VAL CG2 C -4.679 -5.007 12.025 1.00 . A A . 32 VAL CG2 1 1
2 2077 1 1 32 VAL H H -4.324 -7.806 12.626 1.00 . A A . 32 VAL H 1 1
2 2078 1 1 32 VAL HA H -3.961 -6.711 10.003 1.00 . A A . 32 VAL HA 1 1
2 2079 1 1 32 VAL HB H -2.816 -5.839 12.693 1.00 . A A . 32 VAL HB 1 1
2 2080 1 1 32 VAL HG11 H -1.389 -4.970 10.893 1.00 . A A . 32 VAL HG11 1 1
2 2081 1 1 32 VAL HG12 H -2.338 -3.657 11.592 1.00 . A A . 32 VAL HG12 1 1
2 2082 1 1 32 VAL HG13 H -2.804 -4.352 10.036 1.00 . A A . 32 VAL HG13 1 1
2 2083 1 1 32 VAL HG21 H -5.278 -5.721 12.578 1.00 . A A . 32 VAL HG21 1 1
2 2084 1 1 32 VAL HG22 H -5.180 -4.771 11.094 1.00 . A A . 32 VAL HG22 1 1
2 2085 1 1 32 VAL HG23 H -4.577 -4.102 12.612 1.00 . A A . 32 VAL HG23 1 1
2 2086 1 1 32 VAL N N -4.172 -7.951 11.669 1.00 . A A . 32 VAL N 1 1
2 2087 1 1 32 VAL O O -1.585 -7.286 9.357 1.00 . A A . 32 VAL O 1 1
2 2088 1 1 33 LEU C C -0.041 -9.859 10.170 1.00 . A A . 33 LEU C 1 1
2 2089 1 1 33 LEU CA C 0.025 -8.716 11.223 1.00 . A A . 33 LEU CA 1 1
2 2090 1 1 33 LEU CB C 0.628 -9.232 12.577 1.00 . A A . 33 LEU CB 1 1
2 2091 1 1 33 LEU CD1 C 2.675 -7.690 12.779 1.00 . A A . 33 LEU CD1 1 1
2 2092 1 1 33 LEU CD2 C 0.493 -7.027 13.924 1.00 . A A . 33 LEU CD2 1 1
2 2093 1 1 33 LEU CG C 1.395 -8.199 13.474 1.00 . A A . 33 LEU CG 1 1
2 2094 1 1 33 LEU H H -1.698 -8.166 12.349 1.00 . A A . 33 LEU H 1 1
2 2095 1 1 33 LEU HA H 0.674 -7.936 10.832 1.00 . A A . 33 LEU HA 1 1
2 2096 1 1 33 LEU HB2 H -0.184 -9.644 13.166 1.00 . A A . 33 LEU HB2 1 1
2 2097 1 1 33 LEU HB3 H 1.311 -10.041 12.358 1.00 . A A . 33 LEU HB3 1 1
2 2098 1 1 33 LEU HD11 H 3.208 -7.019 13.442 1.00 . A A . 33 LEU HD11 1 1
2 2099 1 1 33 LEU HD12 H 2.420 -7.163 11.868 1.00 . A A . 33 LEU HD12 1 1
2 2100 1 1 33 LEU HD13 H 3.314 -8.530 12.539 1.00 . A A . 33 LEU HD13 1 1
2 2101 1 1 33 LEU HD21 H 0.138 -6.479 13.059 1.00 . A A . 33 LEU HD21 1 1
2 2102 1 1 33 LEU HD22 H 1.054 -6.358 14.566 1.00 . A A . 33 LEU HD22 1 1
2 2103 1 1 33 LEU HD23 H -0.351 -7.416 14.474 1.00 . A A . 33 LEU HD23 1 1
2 2104 1 1 33 LEU HG H 1.719 -8.713 14.374 1.00 . A A . 33 LEU HG 1 1
2 2105 1 1 33 LEU N N -1.309 -8.104 11.454 1.00 . A A . 33 LEU N 1 1
2 2106 1 1 33 LEU O O 0.990 -10.288 9.648 1.00 . A A . 33 LEU O 1 1
2 2107 1 1 34 HIS C C -2.245 -10.741 7.616 1.00 . A A . 34 HIS C 1 1
2 2108 1 1 34 HIS CA C -1.515 -11.362 8.827 1.00 . A A . 34 HIS CA 1 1
2 2109 1 1 34 HIS CB C -2.259 -12.579 9.436 1.00 . A A . 34 HIS CB 1 1
2 2110 1 1 34 HIS CD2 C -0.943 -13.124 11.618 1.00 . A A . 34 HIS CD2 1 1
2 2111 1 1 34 HIS CE1 C 0.031 -14.964 10.960 1.00 . A A . 34 HIS CE1 1 1
2 2112 1 1 34 HIS CG C -1.367 -13.373 10.358 1.00 . A A . 34 HIS CG 1 1
2 2113 1 1 34 HIS H H -2.032 -10.016 10.391 1.00 . A A . 34 HIS H 1 1
2 2114 1 1 34 HIS HA H -0.546 -11.707 8.463 1.00 . A A . 34 HIS HA 1 1
2 2115 1 1 34 HIS HB2 H -3.118 -12.236 10.002 1.00 . A A . 34 HIS HB2 1 1
2 2116 1 1 34 HIS HB3 H -2.597 -13.240 8.643 1.00 . A A . 34 HIS HB3 1 1
2 2117 1 1 34 HIS HD1 H -0.815 -14.973 9.109 1.00 . A A . 34 HIS HD1 1 1
2 2118 1 1 34 HIS HD2 H -1.241 -12.284 12.239 1.00 . A A . 34 HIS HD2 1 1
2 2119 1 1 34 HIS HE1 H 0.639 -15.857 10.942 1.00 . A A . 34 HIS HE1 1 1
2 2120 1 1 34 HIS HE2 H 0.576 -14.068 12.710 1.00 . A A . 34 HIS HE2 1 1
2 2121 1 1 34 HIS N N -1.265 -10.349 9.877 1.00 . A A . 34 HIS N 1 1
2 2122 1 1 34 HIS ND1 N -0.738 -14.539 9.982 1.00 . A A . 34 HIS ND1 1 1
2 2123 1 1 34 HIS NE2 N -0.071 -14.123 11.967 1.00 . A A . 34 HIS NE2 1 1
2 2124 1 1 34 HIS O O -2.977 -11.426 6.883 1.00 . A A . 34 HIS O 1 1
2 2125 1 1 35 GLY C C -3.884 -8.333 6.143 1.00 . A A . 35 GLY C 1 1
2 2126 1 1 35 GLY CA C -2.407 -8.681 6.217 1.00 . A A . 35 GLY CA 1 1
2 2127 1 1 35 GLY H H -1.545 -8.936 8.135 1.00 . A A . 35 GLY H 1 1
2 2128 1 1 35 GLY HA2 H -1.846 -7.761 6.194 1.00 . A A . 35 GLY HA2 1 1
2 2129 1 1 35 GLY HA3 H -2.138 -9.266 5.342 1.00 . A A . 35 GLY HA3 1 1
2 2130 1 1 35 GLY N N -2.010 -9.422 7.427 1.00 . A A . 35 GLY N 1 1
2 2131 1 1 35 GLY O O -4.358 -7.839 5.112 1.00 . A A . 35 GLY O 1 1
2 2132 1 1 36 GLY C C -6.591 -7.125 7.745 1.00 . A A . 36 GLY C 1 1
2 2133 1 1 36 GLY CA C -6.052 -8.460 7.278 1.00 . A A . 36 GLY CA 1 1
2 2134 1 1 36 GLY H H -4.122 -8.761 8.080 1.00 . A A . 36 GLY H 1 1
2 2135 1 1 36 GLY HA2 H -6.443 -8.662 6.285 1.00 . A A . 36 GLY HA2 1 1
2 2136 1 1 36 GLY HA3 H -6.418 -9.230 7.944 1.00 . A A . 36 GLY HA3 1 1
2 2137 1 1 36 GLY N N -4.597 -8.548 7.253 1.00 . A A . 36 GLY N 1 1
2 2138 1 1 36 GLY O O -5.828 -6.227 8.129 1.00 . A A . 36 GLY O 1 1
2 2139 1 1 37 LYS C C -9.655 -6.137 9.252 1.00 . A A . 37 LYS C 1 1
2 2140 1 1 37 LYS CA C -8.651 -5.799 8.145 1.00 . A A . 37 LYS CA 1 1
2 2141 1 1 37 LYS CB C -9.370 -5.168 6.920 1.00 . A A . 37 LYS CB 1 1
2 2142 1 1 37 LYS CD C -10.593 -3.109 5.944 1.00 . A A . 37 LYS CD 1 1
2 2143 1 1 37 LYS CE C -9.476 -2.840 4.919 1.00 . A A . 37 LYS CE 1 1
2 2144 1 1 37 LYS CG C -10.067 -3.815 7.212 1.00 . A A . 37 LYS CG 1 1
2 2145 1 1 37 LYS H H -8.468 -7.786 7.431 1.00 . A A . 37 LYS H 1 1
2 2146 1 1 37 LYS HA H -7.927 -5.086 8.540 1.00 . A A . 37 LYS HA 1 1
2 2147 1 1 37 LYS HB2 H -8.632 -5.009 6.138 1.00 . A A . 37 LYS HB2 1 1
2 2148 1 1 37 LYS HB3 H -10.116 -5.865 6.548 1.00 . A A . 37 LYS HB3 1 1
2 2149 1 1 37 LYS HD2 H -11.355 -3.729 5.480 1.00 . A A . 37 LYS HD2 1 1
2 2150 1 1 37 LYS HD3 H -11.039 -2.162 6.234 1.00 . A A . 37 LYS HD3 1 1
2 2151 1 1 37 LYS HE2 H -9.104 -3.786 4.544 1.00 . A A . 37 LYS HE2 1 1
2 2152 1 1 37 LYS HE3 H -9.889 -2.273 4.095 1.00 . A A . 37 LYS HE3 1 1
2 2153 1 1 37 LYS HG2 H -10.903 -3.992 7.882 1.00 . A A . 37 LYS HG2 1 1
2 2154 1 1 37 LYS HG3 H -9.357 -3.159 7.708 1.00 . A A . 37 LYS HG3 1 1
2 2155 1 1 37 LYS HZ1 H -8.652 -1.153 5.845 1.00 . A A . 37 LYS HZ1 1 1
2 2156 1 1 37 LYS HZ2 H -7.598 -1.931 4.779 1.00 . A A . 37 LYS HZ2 1 1
2 2157 1 1 37 LYS HZ3 H -7.910 -2.606 6.293 1.00 . A A . 37 LYS HZ3 1 1
2 2158 1 1 37 LYS N N -7.933 -7.013 7.728 1.00 . A A . 37 LYS N 1 1
2 2159 1 1 37 LYS NZ N -8.331 -2.079 5.500 1.00 . A A . 37 LYS NZ 1 1
2 2160 1 1 37 LYS O O -10.168 -7.258 9.313 1.00 . A A . 37 LYS O 1 1
2 2161 1 1 38 PHE C C -11.926 -4.148 11.148 1.00 . A A . 38 PHE C 1 1
2 2162 1 1 38 PHE CA C -10.900 -5.291 11.217 1.00 . A A . 38 PHE CA 1 1
2 2163 1 1 38 PHE CB C -10.197 -5.343 12.599 1.00 . A A . 38 PHE CB 1 1
2 2164 1 1 38 PHE CD1 C -8.087 -3.926 12.614 1.00 . A A . 38 PHE CD1 1 1
2 2165 1 1 38 PHE CD2 C -10.003 -3.077 13.756 1.00 . A A . 38 PHE CD2 1 1
2 2166 1 1 38 PHE CE1 C -7.376 -2.799 12.985 1.00 . A A . 38 PHE CE1 1 1
2 2167 1 1 38 PHE CE2 C -9.290 -1.954 14.124 1.00 . A A . 38 PHE CE2 1 1
2 2168 1 1 38 PHE CG C -9.414 -4.088 12.991 1.00 . A A . 38 PHE CG 1 1
2 2169 1 1 38 PHE CZ C -7.976 -1.815 13.739 1.00 . A A . 38 PHE CZ 1 1
2 2170 1 1 38 PHE H H -9.430 -4.316 10.053 1.00 . A A . 38 PHE H 1 1
2 2171 1 1 38 PHE HA H -11.444 -6.227 11.075 1.00 . A A . 38 PHE HA 1 1
2 2172 1 1 38 PHE HB2 H -10.944 -5.520 13.365 1.00 . A A . 38 PHE HB2 1 1
2 2173 1 1 38 PHE HB3 H -9.506 -6.182 12.606 1.00 . A A . 38 PHE HB3 1 1
2 2174 1 1 38 PHE HD1 H -7.604 -4.693 12.022 1.00 . A A . 38 PHE HD1 1 1
2 2175 1 1 38 PHE HD2 H -11.035 -3.179 14.063 1.00 . A A . 38 PHE HD2 1 1
2 2176 1 1 38 PHE HE1 H -6.341 -2.693 12.682 1.00 . A A . 38 PHE HE1 1 1
2 2177 1 1 38 PHE HE2 H -9.765 -1.180 14.717 1.00 . A A . 38 PHE HE2 1 1
2 2178 1 1 38 PHE HZ H -7.417 -0.934 14.025 1.00 . A A . 38 PHE HZ 1 1
2 2179 1 1 38 PHE N N -9.916 -5.162 10.135 1.00 . A A . 38 PHE N 1 1
2 2180 1 1 38 PHE O O -11.715 -3.158 10.440 1.00 . A A . 38 PHE O 1 1
2 2181 1 1 39 LEU C C -14.473 -3.009 13.420 1.00 . A A . 39 LEU C 1 1
2 2182 1 1 39 LEU CA C -14.119 -3.295 11.946 1.00 . A A . 39 LEU CA 1 1
2 2183 1 1 39 LEU CB C -15.367 -3.792 11.121 1.00 . A A . 39 LEU CB 1 1
2 2184 1 1 39 LEU CD1 C -16.756 -1.621 10.955 1.00 . A A . 39 LEU CD1 1 1
2 2185 1 1 39 LEU CD2 C -15.019 -2.154 9.174 1.00 . A A . 39 LEU CD2 1 1
2 2186 1 1 39 LEU CG C -16.044 -2.740 10.174 1.00 . A A . 39 LEU CG 1 1
2 2187 1 1 39 LEU H H -13.122 -5.104 12.445 1.00 . A A . 39 LEU H 1 1
2 2188 1 1 39 LEU HA H -13.745 -2.375 11.502 1.00 . A A . 39 LEU HA 1 1
2 2189 1 1 39 LEU HB2 H -15.055 -4.630 10.505 1.00 . A A . 39 LEU HB2 1 1
2 2190 1 1 39 LEU HB3 H -16.123 -4.162 11.806 1.00 . A A . 39 LEU HB3 1 1
2 2191 1 1 39 LEU HD11 H -16.044 -1.094 11.582 1.00 . A A . 39 LEU HD11 1 1
2 2192 1 1 39 LEU HD12 H -17.525 -2.055 11.580 1.00 . A A . 39 LEU HD12 1 1
2 2193 1 1 39 LEU HD13 H -17.214 -0.926 10.265 1.00 . A A . 39 LEU HD13 1 1
2 2194 1 1 39 LEU HD21 H -14.233 -1.635 9.708 1.00 . A A . 39 LEU HD21 1 1
2 2195 1 1 39 LEU HD22 H -15.515 -1.461 8.504 1.00 . A A . 39 LEU HD22 1 1
2 2196 1 1 39 LEU HD23 H -14.587 -2.955 8.592 1.00 . A A . 39 LEU HD23 1 1
2 2197 1 1 39 LEU HG H -16.805 -3.248 9.592 1.00 . A A . 39 LEU HG 1 1
2 2198 1 1 39 LEU N N -13.034 -4.296 11.898 1.00 . A A . 39 LEU N 1 1
2 2199 1 1 39 LEU O O -14.473 -3.931 14.248 1.00 . A A . 39 LEU O 1 1
2 2200 1 1 40 HIS C C -16.523 -1.497 15.519 1.00 . A A . 40 HIS C 1 1
2 2201 1 1 40 HIS CA C -15.053 -1.262 15.103 1.00 . A A . 40 HIS CA 1 1
2 2202 1 1 40 HIS CB C -14.643 0.237 15.292 1.00 . A A . 40 HIS CB 1 1
2 2203 1 1 40 HIS CD2 C -16.263 1.265 13.480 1.00 . A A . 40 HIS CD2 1 1
2 2204 1 1 40 HIS CE1 C -15.105 3.062 13.022 1.00 . A A . 40 HIS CE1 1 1
2 2205 1 1 40 HIS CG C -15.139 1.224 14.249 1.00 . A A . 40 HIS CG 1 1
2 2206 1 1 40 HIS H H -14.769 -1.070 12.999 1.00 . A A . 40 HIS H 1 1
2 2207 1 1 40 HIS HA H -14.433 -1.856 15.770 1.00 . A A . 40 HIS HA 1 1
2 2208 1 1 40 HIS HB2 H -15.006 0.587 16.249 1.00 . A A . 40 HIS HB2 1 1
2 2209 1 1 40 HIS HB3 H -13.556 0.298 15.301 1.00 . A A . 40 HIS HB3 1 1
2 2210 1 1 40 HIS HD1 H -13.578 2.642 14.317 1.00 . A A . 40 HIS HD1 1 1
2 2211 1 1 40 HIS HD2 H -17.047 0.515 13.450 1.00 . A A . 40 HIS HD2 1 1
2 2212 1 1 40 HIS HE1 H -14.789 4.005 12.587 1.00 . A A . 40 HIS HE1 1 1
2 2213 1 1 40 HIS HE2 H -16.964 2.785 12.208 1.00 . A A . 40 HIS HE2 1 1
2 2214 1 1 40 HIS N N -14.763 -1.727 13.727 1.00 . A A . 40 HIS N 1 1
2 2215 1 1 40 HIS ND1 N -14.440 2.371 13.929 1.00 . A A . 40 HIS ND1 1 1
2 2216 1 1 40 HIS NE2 N -16.214 2.414 12.732 1.00 . A A . 40 HIS NE2 1 1
2 2217 1 1 40 HIS O O -16.789 -1.806 16.684 1.00 . A A . 40 HIS O 1 1
2 2218 1 1 41 TYR C C -19.666 -1.234 13.470 1.00 . A A . 41 TYR C 1 1
2 2219 1 1 41 TYR CA C -18.912 -1.438 14.798 1.00 . A A . 41 TYR CA 1 1
2 2220 1 1 41 TYR CB C -19.360 -0.361 15.834 1.00 . A A . 41 TYR CB 1 1
2 2221 1 1 41 TYR CD1 C -21.142 -1.485 17.277 1.00 . A A . 41 TYR CD1 1 1
2 2222 1 1 41 TYR CD2 C -21.832 0.307 15.846 1.00 . A A . 41 TYR CD2 1 1
2 2223 1 1 41 TYR CE1 C -22.440 -1.627 17.728 1.00 . A A . 41 TYR CE1 1 1
2 2224 1 1 41 TYR CE2 C -23.131 0.165 16.296 1.00 . A A . 41 TYR CE2 1 1
2 2225 1 1 41 TYR CG C -20.807 -0.514 16.326 1.00 . A A . 41 TYR CG 1 1
2 2226 1 1 41 TYR CZ C -23.428 -0.801 17.234 1.00 . A A . 41 TYR CZ 1 1
2 2227 1 1 41 TYR H H -17.153 -1.218 13.639 1.00 . A A . 41 TYR H 1 1
2 2228 1 1 41 TYR HA H -19.133 -2.428 15.189 1.00 . A A . 41 TYR HA 1 1
2 2229 1 1 41 TYR HB2 H -18.710 -0.423 16.704 1.00 . A A . 41 TYR HB2 1 1
2 2230 1 1 41 TYR HB3 H -19.247 0.626 15.398 1.00 . A A . 41 TYR HB3 1 1
2 2231 1 1 41 TYR HD1 H -20.368 -2.136 17.668 1.00 . A A . 41 TYR HD1 1 1
2 2232 1 1 41 TYR HD2 H -21.598 1.063 15.108 1.00 . A A . 41 TYR HD2 1 1
2 2233 1 1 41 TYR HE1 H -22.676 -2.384 18.465 1.00 . A A . 41 TYR HE1 1 1
2 2234 1 1 41 TYR HE2 H -23.910 0.811 15.909 1.00 . A A . 41 TYR HE2 1 1
2 2235 1 1 41 TYR HH H -25.329 -0.859 16.941 1.00 . A A . 41 TYR HH 1 1
2 2236 1 1 41 TYR N N -17.455 -1.365 14.555 1.00 . A A . 41 TYR N 1 1
2 2237 1 1 41 TYR O O -19.262 -0.403 12.650 1.00 . A A . 41 TYR O 1 1
2 2238 1 1 41 TYR OH O -24.722 -0.938 17.686 1.00 . A A . 41 TYR OH 1 1
2 2239 1 1 42 LEU C C -22.754 -0.934 12.267 1.00 . A A . 42 LEU C 1 1
2 2240 1 1 42 LEU CA C -21.585 -1.914 12.051 1.00 . A A . 42 LEU CA 1 1
2 2241 1 1 42 LEU CB C -22.115 -3.325 11.639 1.00 . A A . 42 LEU CB 1 1
2 2242 1 1 42 LEU CD1 C -20.114 -3.824 10.116 1.00 . A A . 42 LEU CD1 1 1
2 2243 1 1 42 LEU CD2 C -20.249 -4.930 12.409 1.00 . A A . 42 LEU CD2 1 1
2 2244 1 1 42 LEU CG C -21.046 -4.383 11.206 1.00 . A A . 42 LEU CG 1 1
2 2245 1 1 42 LEU H H -21.026 -2.615 13.977 1.00 . A A . 42 LEU H 1 1
2 2246 1 1 42 LEU HA H -20.954 -1.535 11.246 1.00 . A A . 42 LEU HA 1 1
2 2247 1 1 42 LEU HB2 H -22.676 -3.737 12.473 1.00 . A A . 42 LEU HB2 1 1
2 2248 1 1 42 LEU HB3 H -22.804 -3.198 10.809 1.00 . A A . 42 LEU HB3 1 1
2 2249 1 1 42 LEU HD11 H -19.424 -4.594 9.800 1.00 . A A . 42 LEU HD11 1 1
2 2250 1 1 42 LEU HD12 H -19.555 -2.979 10.498 1.00 . A A . 42 LEU HD12 1 1
2 2251 1 1 42 LEU HD13 H -20.703 -3.508 9.265 1.00 . A A . 42 LEU HD13 1 1
2 2252 1 1 42 LEU HD21 H -19.701 -4.124 12.890 1.00 . A A . 42 LEU HD21 1 1
2 2253 1 1 42 LEU HD22 H -19.551 -5.682 12.069 1.00 . A A . 42 LEU HD22 1 1
2 2254 1 1 42 LEU HD23 H -20.929 -5.375 13.121 1.00 . A A . 42 LEU HD23 1 1
2 2255 1 1 42 LEU HG H -21.564 -5.228 10.765 1.00 . A A . 42 LEU HG 1 1
2 2256 1 1 42 LEU N N -20.759 -1.988 13.273 1.00 . A A . 42 LEU N 1 1
2 2257 1 1 42 LEU O O -23.608 -1.153 13.133 1.00 . A A . 42 LEU O 1 1
2 2258 1 1 43 SER C C -24.903 0.930 10.546 1.00 . A A . 43 SER C 1 1
2 2259 1 1 43 SER CA C -23.766 1.224 11.550 1.00 . A A . 43 SER CA 1 1
2 2260 1 1 43 SER CB C -23.070 2.576 11.248 1.00 . A A . 43 SER CB 1 1
2 2261 1 1 43 SER H H -22.037 0.247 10.827 1.00 . A A . 43 SER H 1 1
2 2262 1 1 43 SER HA H -24.180 1.254 12.555 1.00 . A A . 43 SER HA 1 1
2 2263 1 1 43 SER HB2 H -22.787 2.619 10.202 1.00 . A A . 43 SER HB2 1 1
2 2264 1 1 43 SER HB3 H -23.748 3.393 11.468 1.00 . A A . 43 SER HB3 1 1
2 2265 1 1 43 SER HG H -21.987 2.232 12.848 1.00 . A A . 43 SER HG 1 1
2 2266 1 1 43 SER N N -22.757 0.155 11.483 1.00 . A A . 43 SER N 1 1
2 2267 1 1 43 SER O O -25.114 1.688 9.585 1.00 . A A . 43 SER O 1 1
2 2268 1 1 43 SER OG O -21.900 2.740 12.037 1.00 . A A . 43 SER OG 1 1
2 2269 1 1 44 SER C C -26.132 -1.042 8.445 1.00 . A A . 44 SER C 1 1
2 2270 1 1 44 SER CA C -26.666 -0.734 9.866 1.00 . A A . 44 SER CA 1 1
2 2271 1 1 44 SER CB C -27.865 0.251 9.789 1.00 . A A . 44 SER CB 1 1
2 2272 1 1 44 SER H H -25.385 -0.731 11.571 1.00 . A A . 44 SER H 1 1
2 2273 1 1 44 SER HA H -27.015 -1.662 10.300 1.00 . A A . 44 SER HA 1 1
2 2274 1 1 44 SER HB2 H -27.534 1.196 9.377 1.00 . A A . 44 SER HB2 1 1
2 2275 1 1 44 SER HB3 H -28.633 -0.165 9.147 1.00 . A A . 44 SER HB3 1 1
2 2276 1 1 44 SER HG H -29.320 0.835 10.963 1.00 . A A . 44 SER HG 1 1
2 2277 1 1 44 SER N N -25.596 -0.215 10.763 1.00 . A A . 44 SER N 1 1
2 2278 1 1 44 SER O O -26.888 -1.030 7.468 1.00 . A A . 44 SER O 1 1
2 2279 1 1 44 SER OG O -28.426 0.489 11.069 1.00 . A A . 44 SER OG 1 1
2 2280 1 1 45 LYS C C -23.301 -2.835 7.081 1.00 . A A . 45 LYS C 1 1
2 2281 1 1 45 LYS CA C -24.144 -1.560 7.044 1.00 . A A . 45 LYS CA 1 1
2 2282 1 1 45 LYS CB C -23.263 -0.331 6.658 1.00 . A A . 45 LYS CB 1 1
2 2283 1 1 45 LYS CD C -25.071 0.809 5.206 1.00 . A A . 45 LYS CD 1 1
2 2284 1 1 45 LYS CE C -25.948 2.059 5.002 1.00 . A A . 45 LYS CE 1 1
2 2285 1 1 45 LYS CG C -24.055 0.967 6.371 1.00 . A A . 45 LYS CG 1 1
2 2286 1 1 45 LYS H H -24.298 -1.437 9.160 1.00 . A A . 45 LYS H 1 1
2 2287 1 1 45 LYS HA H -24.915 -1.684 6.281 1.00 . A A . 45 LYS HA 1 1
2 2288 1 1 45 LYS HB2 H -22.573 -0.130 7.473 1.00 . A A . 45 LYS HB2 1 1
2 2289 1 1 45 LYS HB3 H -22.683 -0.576 5.771 1.00 . A A . 45 LYS HB3 1 1
2 2290 1 1 45 LYS HD2 H -24.525 0.617 4.290 1.00 . A A . 45 LYS HD2 1 1
2 2291 1 1 45 LYS HD3 H -25.716 -0.042 5.416 1.00 . A A . 45 LYS HD3 1 1
2 2292 1 1 45 LYS HE2 H -26.680 1.853 4.231 1.00 . A A . 45 LYS HE2 1 1
2 2293 1 1 45 LYS HE3 H -26.465 2.284 5.928 1.00 . A A . 45 LYS HE3 1 1
2 2294 1 1 45 LYS HG2 H -24.595 1.249 7.272 1.00 . A A . 45 LYS HG2 1 1
2 2295 1 1 45 LYS HG3 H -23.352 1.759 6.123 1.00 . A A . 45 LYS HG3 1 1
2 2296 1 1 45 LYS HZ1 H -24.455 3.481 5.327 1.00 . A A . 45 LYS HZ1 1 1
2 2297 1 1 45 LYS HZ2 H -25.780 4.070 4.460 1.00 . A A . 45 LYS HZ2 1 1
2 2298 1 1 45 LYS HZ3 H -24.656 3.058 3.703 1.00 . A A . 45 LYS HZ3 1 1
2 2299 1 1 45 LYS N N -24.821 -1.342 8.340 1.00 . A A . 45 LYS N 1 1
2 2300 1 1 45 LYS NZ N -25.154 3.248 4.595 1.00 . A A . 45 LYS NZ 1 1
2 2301 1 1 45 LYS O O -22.645 -3.135 8.086 1.00 . A A . 45 LYS O 1 1
2 2302 1 1 46 LYS C C -21.095 -4.358 5.379 1.00 . A A . 46 LYS C 1 1
2 2303 1 1 46 LYS CA C -22.536 -4.790 5.751 1.00 . A A . 46 LYS CA 1 1
2 2304 1 1 46 LYS CB C -23.223 -5.680 4.645 1.00 . A A . 46 LYS CB 1 1
2 2305 1 1 46 LYS CD C -21.503 -7.639 4.439 1.00 . A A . 46 LYS CD 1 1
2 2306 1 1 46 LYS CE C -21.054 -7.341 3.000 1.00 . A A . 46 LYS CE 1 1
2 2307 1 1 46 LYS CG C -22.966 -7.216 4.725 1.00 . A A . 46 LYS CG 1 1
2 2308 1 1 46 LYS H H -23.916 -3.273 5.232 1.00 . A A . 46 LYS H 1 1
2 2309 1 1 46 LYS HA H -22.507 -5.343 6.686 1.00 . A A . 46 LYS HA 1 1
2 2310 1 1 46 LYS HB2 H -24.293 -5.529 4.709 1.00 . A A . 46 LYS HB2 1 1
2 2311 1 1 46 LYS HB3 H -22.898 -5.332 3.666 1.00 . A A . 46 LYS HB3 1 1
2 2312 1 1 46 LYS HD2 H -20.849 -7.103 5.122 1.00 . A A . 46 LYS HD2 1 1
2 2313 1 1 46 LYS HD3 H -21.404 -8.703 4.624 1.00 . A A . 46 LYS HD3 1 1
2 2314 1 1 46 LYS HE2 H -21.561 -8.010 2.322 1.00 . A A . 46 LYS HE2 1 1
2 2315 1 1 46 LYS HE3 H -21.305 -6.316 2.748 1.00 . A A . 46 LYS HE3 1 1
2 2316 1 1 46 LYS HG2 H -23.221 -7.553 5.723 1.00 . A A . 46 LYS HG2 1 1
2 2317 1 1 46 LYS HG3 H -23.618 -7.715 4.015 1.00 . A A . 46 LYS HG3 1 1
2 2318 1 1 46 LYS HZ1 H -19.325 -7.327 1.852 1.00 . A A . 46 LYS HZ1 1 1
2 2319 1 1 46 LYS HZ2 H -19.320 -8.491 3.078 1.00 . A A . 46 LYS HZ2 1 1
2 2320 1 1 46 LYS HZ3 H -19.080 -6.861 3.457 1.00 . A A . 46 LYS HZ3 1 1
2 2321 1 1 46 LYS N N -23.328 -3.570 5.958 1.00 . A A . 46 LYS N 1 1
2 2322 1 1 46 LYS NZ N -19.593 -7.518 2.836 1.00 . A A . 46 LYS NZ 1 1
2 2323 1 1 46 LYS O O -20.725 -4.312 4.203 1.00 . A A . 46 LYS O 1 1
2 2324 1 1 47 THR C C -17.917 -4.555 6.681 1.00 . A A . 47 THR C 1 1
2 2325 1 1 47 THR CA C -18.939 -3.464 6.262 1.00 . A A . 47 THR CA 1 1
2 2326 1 1 47 THR CB C -18.749 -2.154 7.116 1.00 . A A . 47 THR CB 1 1
2 2327 1 1 47 THR CG2 C -17.559 -1.297 6.637 1.00 . A A . 47 THR CG2 1 1
2 2328 1 1 47 THR H H -20.713 -3.982 7.312 1.00 . A A . 47 THR H 1 1
2 2329 1 1 47 THR HA H -18.771 -3.219 5.212 1.00 . A A . 47 THR HA 1 1
2 2330 1 1 47 THR HB H -18.587 -2.427 8.158 1.00 . A A . 47 THR HB 1 1
2 2331 1 1 47 THR HG1 H -20.330 -1.445 6.160 1.00 . A A . 47 THR HG1 1 1
2 2332 1 1 47 THR HG21 H -17.722 -0.984 5.615 1.00 . A A . 47 THR HG21 1 1
2 2333 1 1 47 THR HG22 H -16.645 -1.878 6.690 1.00 . A A . 47 THR HG22 1 1
2 2334 1 1 47 THR HG23 H -17.458 -0.423 7.269 1.00 . A A . 47 THR HG23 1 1
2 2335 1 1 47 THR N N -20.325 -3.962 6.411 1.00 . A A . 47 THR N 1 1
2 2336 1 1 47 THR O O -16.707 -4.421 6.452 1.00 . A A . 47 THR O 1 1
2 2337 1 1 47 THR OG1 O -19.944 -1.360 7.042 1.00 . A A . 47 THR OG1 1 1
2 2338 1 1 48 VAL C C -18.106 -8.103 7.083 1.00 . A A . 48 VAL C 1 1
2 2339 1 1 48 VAL CA C -17.616 -6.792 7.743 1.00 . A A . 48 VAL CA 1 1
2 2340 1 1 48 VAL CB C -17.676 -6.889 9.322 1.00 . A A . 48 VAL CB 1 1
2 2341 1 1 48 VAL CG1 C -19.048 -7.368 9.835 1.00 . A A . 48 VAL CG1 1 1
2 2342 1 1 48 VAL CG2 C -16.559 -7.770 9.885 1.00 . A A . 48 VAL CG2 1 1
2 2343 1 1 48 VAL H H -19.403 -5.713 7.373 1.00 . A A . 48 VAL H 1 1
2 2344 1 1 48 VAL HA H -16.585 -6.621 7.445 1.00 . A A . 48 VAL HA 1 1
2 2345 1 1 48 VAL HB H -17.520 -5.883 9.713 1.00 . A A . 48 VAL HB 1 1
2 2346 1 1 48 VAL HG11 H -19.063 -7.358 10.921 1.00 . A A . 48 VAL HG11 1 1
2 2347 1 1 48 VAL HG12 H -19.240 -8.377 9.490 1.00 . A A . 48 VAL HG12 1 1
2 2348 1 1 48 VAL HG13 H -19.832 -6.713 9.467 1.00 . A A . 48 VAL HG13 1 1
2 2349 1 1 48 VAL HG21 H -15.590 -7.368 9.607 1.00 . A A . 48 VAL HG21 1 1
2 2350 1 1 48 VAL HG22 H -16.647 -8.778 9.487 1.00 . A A . 48 VAL HG22 1 1
2 2351 1 1 48 VAL HG23 H -16.628 -7.812 10.963 1.00 . A A . 48 VAL HG23 1 1
2 2352 1 1 48 VAL N N -18.432 -5.656 7.269 1.00 . A A . 48 VAL N 1 1
2 2353 1 1 48 VAL O O -19.229 -8.150 6.579 1.00 . A A . 48 VAL O 1 1
2 2354 1 1 49 THR C C -17.638 -11.548 7.679 1.00 . A A . 49 THR C 1 1
2 2355 1 1 49 THR CA C -17.643 -10.496 6.546 1.00 . A A . 49 THR CA 1 1
2 2356 1 1 49 THR CB C -16.725 -10.961 5.357 1.00 . A A . 49 THR CB 1 1
2 2357 1 1 49 THR CG2 C -15.230 -10.890 5.702 1.00 . A A . 49 THR CG2 1 1
2 2358 1 1 49 THR H H -16.343 -9.024 7.388 1.00 . A A . 49 THR H 1 1
2 2359 1 1 49 THR HA H -18.662 -10.429 6.164 1.00 . A A . 49 THR HA 1 1
2 2360 1 1 49 THR HB H -16.908 -10.297 4.515 1.00 . A A . 49 THR HB 1 1
2 2361 1 1 49 THR HG1 H -17.334 -12.290 4.021 1.00 . A A . 49 THR HG1 1 1
2 2362 1 1 49 THR HG21 H -15.020 -11.543 6.542 1.00 . A A . 49 THR HG21 1 1
2 2363 1 1 49 THR HG22 H -14.961 -9.874 5.966 1.00 . A A . 49 THR HG22 1 1
2 2364 1 1 49 THR HG23 H -14.642 -11.208 4.852 1.00 . A A . 49 THR HG23 1 1
2 2365 1 1 49 THR N N -17.257 -9.153 7.057 1.00 . A A . 49 THR N 1 1
2 2366 1 1 49 THR O O -18.379 -12.531 7.608 1.00 . A A . 49 THR O 1 1
2 2367 1 1 49 THR OG1 O -17.063 -12.299 4.943 1.00 . A A . 49 THR OG1 1 1
2 2368 1 1 50 HIS C C -16.795 -11.543 11.192 1.00 . A A . 50 HIS C 1 1
2 2369 1 1 50 HIS CA C -16.685 -12.287 9.863 1.00 . A A . 50 HIS CA 1 1
2 2370 1 1 50 HIS CB C -15.344 -13.071 9.808 1.00 . A A . 50 HIS CB 1 1
2 2371 1 1 50 HIS CD2 C -15.598 -15.408 8.689 1.00 . A A . 50 HIS CD2 1 1
2 2372 1 1 50 HIS CE1 C -14.990 -14.846 6.665 1.00 . A A . 50 HIS CE1 1 1
2 2373 1 1 50 HIS CG C -15.287 -14.088 8.705 1.00 . A A . 50 HIS CG 1 1
2 2374 1 1 50 HIS H H -16.264 -10.525 8.740 1.00 . A A . 50 HIS H 1 1
2 2375 1 1 50 HIS HA H -17.509 -13.001 9.803 1.00 . A A . 50 HIS HA 1 1
2 2376 1 1 50 HIS HB2 H -14.523 -12.380 9.663 1.00 . A A . 50 HIS HB2 1 1
2 2377 1 1 50 HIS HB3 H -15.196 -13.597 10.746 1.00 . A A . 50 HIS HB3 1 1
2 2378 1 1 50 HIS HD1 H -14.593 -12.903 7.121 1.00 . A A . 50 HIS HD1 1 1
2 2379 1 1 50 HIS HD2 H -15.936 -16.001 9.532 1.00 . A A . 50 HIS HD2 1 1
2 2380 1 1 50 HIS HE1 H -14.752 -14.894 5.606 1.00 . A A . 50 HIS HE1 1 1
2 2381 1 1 50 HIS HE2 H -15.389 -16.794 7.129 1.00 . A A . 50 HIS HE2 1 1
2 2382 1 1 50 HIS N N -16.805 -11.342 8.724 1.00 . A A . 50 HIS N 1 1
2 2383 1 1 50 HIS ND1 N -14.901 -13.778 7.423 1.00 . A A . 50 HIS ND1 1 1
2 2384 1 1 50 HIS NE2 N -15.402 -15.853 7.407 1.00 . A A . 50 HIS NE2 1 1
2 2385 1 1 50 HIS O O -16.105 -10.556 11.405 1.00 . A A . 50 HIS O 1 1
2 2386 1 1 51 ILE C C -17.406 -12.510 14.473 1.00 . A A . 51 ILE C 1 1
2 2387 1 1 51 ILE CA C -17.855 -11.476 13.435 1.00 . A A . 51 ILE CA 1 1
2 2388 1 1 51 ILE CB C -19.347 -11.019 13.670 1.00 . A A . 51 ILE CB 1 1
2 2389 1 1 51 ILE CD1 C -21.014 -9.148 12.945 1.00 . A A . 51 ILE CD1 1 1
2 2390 1 1 51 ILE CG1 C -19.674 -9.820 12.719 1.00 . A A . 51 ILE CG1 1 1
2 2391 1 1 51 ILE CG2 C -19.628 -10.668 15.162 1.00 . A A . 51 ILE CG2 1 1
2 2392 1 1 51 ILE H H -18.190 -12.825 11.833 1.00 . A A . 51 ILE H 1 1
2 2393 1 1 51 ILE HA H -17.215 -10.596 13.536 1.00 . A A . 51 ILE HA 1 1
2 2394 1 1 51 ILE HB H -19.993 -11.853 13.407 1.00 . A A . 51 ILE HB 1 1
2 2395 1 1 51 ILE HD11 H -21.812 -9.874 12.838 1.00 . A A . 51 ILE HD11 1 1
2 2396 1 1 51 ILE HD12 H -21.147 -8.366 12.214 1.00 . A A . 51 ILE HD12 1 1
2 2397 1 1 51 ILE HD13 H -21.047 -8.721 13.937 1.00 . A A . 51 ILE HD13 1 1
2 2398 1 1 51 ILE HG12 H -18.918 -9.057 12.837 1.00 . A A . 51 ILE HG12 1 1
2 2399 1 1 51 ILE HG13 H -19.654 -10.169 11.688 1.00 . A A . 51 ILE HG13 1 1
2 2400 1 1 51 ILE HG21 H -18.999 -9.843 15.470 1.00 . A A . 51 ILE HG21 1 1
2 2401 1 1 51 ILE HG22 H -19.419 -11.528 15.787 1.00 . A A . 51 ILE HG22 1 1
2 2402 1 1 51 ILE HG23 H -20.668 -10.389 15.284 1.00 . A A . 51 ILE HG23 1 1
2 2403 1 1 51 ILE N N -17.665 -12.036 12.085 1.00 . A A . 51 ILE N 1 1
2 2404 1 1 51 ILE O O -17.639 -13.692 14.307 1.00 . A A . 51 ILE O 1 1
2 2405 1 1 52 VAL C C -17.016 -12.753 17.827 1.00 . A A . 52 VAL C 1 1
2 2406 1 1 52 VAL CA C -16.162 -12.881 16.572 1.00 . A A . 52 VAL CA 1 1
2 2407 1 1 52 VAL CB C -14.683 -12.468 16.894 1.00 . A A . 52 VAL CB 1 1
2 2408 1 1 52 VAL CG1 C -14.053 -13.334 18.013 1.00 . A A . 52 VAL CG1 1 1
2 2409 1 1 52 VAL CG2 C -13.829 -12.509 15.622 1.00 . A A . 52 VAL CG2 1 1
2 2410 1 1 52 VAL H H -16.602 -11.078 15.586 1.00 . A A . 52 VAL H 1 1
2 2411 1 1 52 VAL HA H -16.164 -13.919 16.232 1.00 . A A . 52 VAL HA 1 1
2 2412 1 1 52 VAL HB H -14.695 -11.437 17.246 1.00 . A A . 52 VAL HB 1 1
2 2413 1 1 52 VAL HG11 H -13.039 -13.005 18.204 1.00 . A A . 52 VAL HG11 1 1
2 2414 1 1 52 VAL HG12 H -14.038 -14.374 17.710 1.00 . A A . 52 VAL HG12 1 1
2 2415 1 1 52 VAL HG13 H -14.635 -13.241 18.924 1.00 . A A . 52 VAL HG13 1 1
2 2416 1 1 52 VAL HG21 H -14.257 -11.855 14.868 1.00 . A A . 52 VAL HG21 1 1
2 2417 1 1 52 VAL HG22 H -13.792 -13.520 15.235 1.00 . A A . 52 VAL HG22 1 1
2 2418 1 1 52 VAL HG23 H -12.821 -12.176 15.844 1.00 . A A . 52 VAL HG23 1 1
2 2419 1 1 52 VAL N N -16.720 -12.040 15.513 1.00 . A A . 52 VAL N 1 1
2 2420 1 1 52 VAL O O -17.404 -11.650 18.217 1.00 . A A . 52 VAL O 1 1
2 2421 1 1 53 ALA C C -17.537 -15.265 20.429 1.00 . A A . 53 ALA C 1 1
2 2422 1 1 53 ALA CA C -17.981 -13.988 19.720 1.00 . A A . 53 ALA CA 1 1
2 2423 1 1 53 ALA CB C -19.507 -13.962 19.520 1.00 . A A . 53 ALA CB 1 1
2 2424 1 1 53 ALA H H -17.019 -14.735 18.008 1.00 . A A . 53 ALA H 1 1
2 2425 1 1 53 ALA HA H -17.694 -13.132 20.332 1.00 . A A . 53 ALA HA 1 1
2 2426 1 1 53 ALA HB1 H -20.005 -14.011 20.479 1.00 . A A . 53 ALA HB1 1 1
2 2427 1 1 53 ALA HB2 H -19.816 -14.808 18.914 1.00 . A A . 53 ALA HB2 1 1
2 2428 1 1 53 ALA HB3 H -19.792 -13.046 19.018 1.00 . A A . 53 ALA HB3 1 1
2 2429 1 1 53 ALA N N -17.296 -13.897 18.440 1.00 . A A . 53 ALA N 1 1
2 2430 1 1 53 ALA O O -16.926 -16.148 19.814 1.00 . A A . 53 ALA O 1 1
2 2431 1 1 54 SER C C -19.012 -17.005 23.019 1.00 . A A . 54 SER C 1 1
2 2432 1 1 54 SER CA C -17.630 -16.577 22.508 1.00 . A A . 54 SER CA 1 1
2 2433 1 1 54 SER CB C -16.637 -16.373 23.667 1.00 . A A . 54 SER CB 1 1
2 2434 1 1 54 SER H H -18.097 -14.532 22.198 1.00 . A A . 54 SER H 1 1
2 2435 1 1 54 SER HA H -17.244 -17.357 21.846 1.00 . A A . 54 SER HA 1 1
2 2436 1 1 54 SER HB2 H -15.679 -16.067 23.270 1.00 . A A . 54 SER HB2 1 1
2 2437 1 1 54 SER HB3 H -17.006 -15.602 24.334 1.00 . A A . 54 SER HB3 1 1
2 2438 1 1 54 SER HG H -16.033 -17.355 25.256 1.00 . A A . 54 SER HG 1 1
2 2439 1 1 54 SER N N -17.791 -15.338 21.734 1.00 . A A . 54 SER N 1 1
2 2440 1 1 54 SER O O -19.424 -18.158 22.867 1.00 . A A . 54 SER O 1 1
2 2441 1 1 54 SER OG O -16.449 -17.565 24.410 1.00 . A A . 54 SER OG 1 1
2 2442 1 1 55 ASN C C -21.948 -15.117 23.273 1.00 . A A . 55 ASN C 1 1
2 2443 1 1 55 ASN CA C -21.131 -16.186 24.013 1.00 . A A . 55 ASN CA 1 1
2 2444 1 1 55 ASN CB C -21.276 -16.048 25.557 1.00 . A A . 55 ASN CB 1 1
2 2445 1 1 55 ASN CG C -22.719 -16.117 26.094 1.00 . A A . 55 ASN CG 1 1
2 2446 1 1 55 ASN H H -19.284 -15.181 23.806 1.00 . A A . 55 ASN H 1 1
2 2447 1 1 55 ASN HA H -21.478 -17.176 23.707 1.00 . A A . 55 ASN HA 1 1
2 2448 1 1 55 ASN HB2 H -20.717 -16.844 26.031 1.00 . A A . 55 ASN HB2 1 1
2 2449 1 1 55 ASN HB3 H -20.845 -15.100 25.865 1.00 . A A . 55 ASN HB3 1 1
2 2450 1 1 55 ASN HD21 H -23.279 -17.424 24.696 1.00 . A A . 55 ASN HD21 1 1
2 2451 1 1 55 ASN HD22 H -24.501 -16.951 25.816 1.00 . A A . 55 ASN HD22 1 1
2 2452 1 1 55 ASN N N -19.724 -16.038 23.619 1.00 . A A . 55 ASN N 1 1
2 2453 1 1 55 ASN ND2 N -23.585 -16.909 25.471 1.00 . A A . 55 ASN ND2 1 1
2 2454 1 1 55 ASN O O -21.786 -13.920 23.525 1.00 . A A . 55 ASN O 1 1
2 2455 1 1 55 ASN OD1 O -23.041 -15.477 27.096 1.00 . A A . 55 ASN OD1 1 1
2 2456 1 1 56 LEU C C -25.095 -15.226 21.582 1.00 . A A . 56 LEU C 1 1
2 2457 1 1 56 LEU CA C -23.653 -14.684 21.525 1.00 . A A . 56 LEU CA 1 1
2 2458 1 1 56 LEU CB C -23.143 -14.619 20.049 1.00 . A A . 56 LEU CB 1 1
2 2459 1 1 56 LEU CD1 C -23.129 -12.060 19.734 1.00 . A A . 56 LEU CD1 1 1
2 2460 1 1 56 LEU CD2 C -23.349 -13.583 17.697 1.00 . A A . 56 LEU CD2 1 1
2 2461 1 1 56 LEU CG C -23.668 -13.412 19.200 1.00 . A A . 56 LEU CG 1 1
2 2462 1 1 56 LEU H H -22.861 -16.534 22.192 1.00 . A A . 56 LEU H 1 1
2 2463 1 1 56 LEU HA H -23.628 -13.685 21.955 1.00 . A A . 56 LEU HA 1 1
2 2464 1 1 56 LEU HB2 H -22.058 -14.576 20.066 1.00 . A A . 56 LEU HB2 1 1
2 2465 1 1 56 LEU HB3 H -23.429 -15.540 19.547 1.00 . A A . 56 LEU HB3 1 1
2 2466 1 1 56 LEU HD11 H -23.541 -11.247 19.147 1.00 . A A . 56 LEU HD11 1 1
2 2467 1 1 56 LEU HD12 H -22.049 -12.038 19.665 1.00 . A A . 56 LEU HD12 1 1
2 2468 1 1 56 LEU HD13 H -23.424 -11.936 20.768 1.00 . A A . 56 LEU HD13 1 1
2 2469 1 1 56 LEU HD21 H -22.278 -13.628 17.548 1.00 . A A . 56 LEU HD21 1 1
2 2470 1 1 56 LEU HD22 H -23.754 -12.747 17.143 1.00 . A A . 56 LEU HD22 1 1
2 2471 1 1 56 LEU HD23 H -23.801 -14.497 17.334 1.00 . A A . 56 LEU HD23 1 1
2 2472 1 1 56 LEU HG H -24.748 -13.379 19.293 1.00 . A A . 56 LEU HG 1 1
2 2473 1 1 56 LEU N N -22.795 -15.566 22.334 1.00 . A A . 56 LEU N 1 1
2 2474 1 1 56 LEU O O -25.309 -16.397 21.249 1.00 . A A . 56 LEU O 1 1
2 2475 1 1 57 PRO C C -28.086 -15.146 20.664 1.00 . A A . 57 PRO C 1 1
2 2476 1 1 57 PRO CA C -27.535 -14.809 22.068 1.00 . A A . 57 PRO CA 1 1
2 2477 1 1 57 PRO CB C -28.250 -13.571 22.687 1.00 . A A . 57 PRO CB 1 1
2 2478 1 1 57 PRO CD C -25.930 -13.020 22.566 1.00 . A A . 57 PRO CD 1 1
2 2479 1 1 57 PRO CG C -27.163 -12.842 23.420 1.00 . A A . 57 PRO CG 1 1
2 2480 1 1 57 PRO HA H -27.671 -15.670 22.721 1.00 . A A . 57 PRO HA 1 1
2 2481 1 1 57 PRO HB2 H -28.690 -12.949 21.904 1.00 . A A . 57 PRO HB2 1 1
2 2482 1 1 57 PRO HB3 H -29.034 -13.893 23.362 1.00 . A A . 57 PRO HB3 1 1
2 2483 1 1 57 PRO HD2 H -25.912 -12.292 21.757 1.00 . A A . 57 PRO HD2 1 1
2 2484 1 1 57 PRO HD3 H -25.029 -12.940 23.157 1.00 . A A . 57 PRO HD3 1 1
2 2485 1 1 57 PRO HG2 H -27.416 -11.790 23.518 1.00 . A A . 57 PRO HG2 1 1
2 2486 1 1 57 PRO HG3 H -27.011 -13.280 24.402 1.00 . A A . 57 PRO HG3 1 1
2 2487 1 1 57 PRO N N -26.102 -14.401 22.033 1.00 . A A . 57 PRO N 1 1
2 2488 1 1 57 PRO O O -27.605 -14.602 19.667 1.00 . A A . 57 PRO O 1 1
2 2489 1 1 58 LEU C C -30.283 -15.356 18.506 1.00 . A A . 58 LEU C 1 1
2 2490 1 1 58 LEU CA C -29.699 -16.517 19.337 1.00 . A A . 58 LEU CA 1 1
2 2491 1 1 58 LEU CB C -30.785 -17.596 19.616 1.00 . A A . 58 LEU CB 1 1
2 2492 1 1 58 LEU CD1 C -31.435 -19.909 20.540 1.00 . A A . 58 LEU CD1 1 1
2 2493 1 1 58 LEU CD2 C -29.185 -19.586 19.370 1.00 . A A . 58 LEU CD2 1 1
2 2494 1 1 58 LEU CG C -30.272 -18.931 20.253 1.00 . A A . 58 LEU CG 1 1
2 2495 1 1 58 LEU H H -29.447 -16.397 21.450 1.00 . A A . 58 LEU H 1 1
2 2496 1 1 58 LEU HA H -28.897 -16.978 18.761 1.00 . A A . 58 LEU HA 1 1
2 2497 1 1 58 LEU HB2 H -31.527 -17.163 20.284 1.00 . A A . 58 LEU HB2 1 1
2 2498 1 1 58 LEU HB3 H -31.276 -17.839 18.677 1.00 . A A . 58 LEU HB3 1 1
2 2499 1 1 58 LEU HD11 H -31.047 -20.806 21.008 1.00 . A A . 58 LEU HD11 1 1
2 2500 1 1 58 LEU HD12 H -31.935 -20.176 19.617 1.00 . A A . 58 LEU HD12 1 1
2 2501 1 1 58 LEU HD13 H -32.144 -19.440 21.208 1.00 . A A . 58 LEU HD13 1 1
2 2502 1 1 58 LEU HD21 H -28.849 -20.507 19.827 1.00 . A A . 58 LEU HD21 1 1
2 2503 1 1 58 LEU HD22 H -28.341 -18.914 19.278 1.00 . A A . 58 LEU HD22 1 1
2 2504 1 1 58 LEU HD23 H -29.582 -19.797 18.385 1.00 . A A . 58 LEU HD23 1 1
2 2505 1 1 58 LEU HG H -29.816 -18.700 21.209 1.00 . A A . 58 LEU HG 1 1
2 2506 1 1 58 LEU N N -29.097 -16.040 20.607 1.00 . A A . 58 LEU N 1 1
2 2507 1 1 58 LEU O O -30.250 -15.401 17.278 1.00 . A A . 58 LEU O 1 1
2 2508 1 1 59 LYS C C -30.163 -12.384 17.751 1.00 . A A . 59 LYS C 1 1
2 2509 1 1 59 LYS CA C -31.291 -13.074 18.549 1.00 . A A . 59 LYS CA 1 1
2 2510 1 1 59 LYS CB C -31.861 -12.103 19.619 1.00 . A A . 59 LYS CB 1 1
2 2511 1 1 59 LYS CD C -34.320 -12.843 19.431 1.00 . A A . 59 LYS CD 1 1
2 2512 1 1 59 LYS CE C -35.594 -13.247 20.189 1.00 . A A . 59 LYS CE 1 1
2 2513 1 1 59 LYS CG C -33.108 -12.621 20.370 1.00 . A A . 59 LYS CG 1 1
2 2514 1 1 59 LYS H H -30.846 -14.389 20.175 1.00 . A A . 59 LYS H 1 1
2 2515 1 1 59 LYS HA H -32.090 -13.351 17.862 1.00 . A A . 59 LYS HA 1 1
2 2516 1 1 59 LYS HB2 H -31.088 -11.906 20.351 1.00 . A A . 59 LYS HB2 1 1
2 2517 1 1 59 LYS HB3 H -32.129 -11.163 19.137 1.00 . A A . 59 LYS HB3 1 1
2 2518 1 1 59 LYS HD2 H -34.518 -11.923 18.891 1.00 . A A . 59 LYS HD2 1 1
2 2519 1 1 59 LYS HD3 H -34.071 -13.625 18.717 1.00 . A A . 59 LYS HD3 1 1
2 2520 1 1 59 LYS HE2 H -36.393 -13.400 19.475 1.00 . A A . 59 LYS HE2 1 1
2 2521 1 1 59 LYS HE3 H -35.413 -14.172 20.724 1.00 . A A . 59 LYS HE3 1 1
2 2522 1 1 59 LYS HG2 H -32.860 -13.565 20.851 1.00 . A A . 59 LYS HG2 1 1
2 2523 1 1 59 LYS HG3 H -33.379 -11.897 21.135 1.00 . A A . 59 LYS HG3 1 1
2 2524 1 1 59 LYS HZ1 H -36.892 -12.497 21.643 1.00 . A A . 59 LYS HZ1 1 1
2 2525 1 1 59 LYS HZ2 H -36.195 -11.304 20.669 1.00 . A A . 59 LYS HZ2 1 1
2 2526 1 1 59 LYS HZ3 H -35.278 -12.055 21.874 1.00 . A A . 59 LYS HZ3 1 1
2 2527 1 1 59 LYS N N -30.794 -14.316 19.195 1.00 . A A . 59 LYS N 1 1
2 2528 1 1 59 LYS NZ N -36.018 -12.204 21.162 1.00 . A A . 59 LYS NZ 1 1
2 2529 1 1 59 LYS O O -30.362 -11.944 16.615 1.00 . A A . 59 LYS O 1 1
2 2530 1 1 60 LYS C C -27.160 -12.612 16.699 1.00 . A A . 60 LYS C 1 1
2 2531 1 1 60 LYS CA C -27.774 -11.702 17.779 1.00 . A A . 60 LYS CA 1 1
2 2532 1 1 60 LYS CB C -26.727 -11.395 18.878 1.00 . A A . 60 LYS CB 1 1
2 2533 1 1 60 LYS CD C -27.717 -9.117 19.565 1.00 . A A . 60 LYS CD 1 1
2 2534 1 1 60 LYS CE C -28.168 -8.235 20.743 1.00 . A A . 60 LYS CE 1 1
2 2535 1 1 60 LYS CG C -27.232 -10.506 20.032 1.00 . A A . 60 LYS CG 1 1
2 2536 1 1 60 LYS H H -28.894 -12.735 19.260 1.00 . A A . 60 LYS H 1 1
2 2537 1 1 60 LYS HA H -28.076 -10.764 17.315 1.00 . A A . 60 LYS HA 1 1
2 2538 1 1 60 LYS HB2 H -26.386 -12.333 19.309 1.00 . A A . 60 LYS HB2 1 1
2 2539 1 1 60 LYS HB3 H -25.874 -10.899 18.417 1.00 . A A . 60 LYS HB3 1 1
2 2540 1 1 60 LYS HD2 H -26.907 -8.615 19.046 1.00 . A A . 60 LYS HD2 1 1
2 2541 1 1 60 LYS HD3 H -28.553 -9.244 18.881 1.00 . A A . 60 LYS HD3 1 1
2 2542 1 1 60 LYS HE2 H -28.962 -8.735 21.280 1.00 . A A . 60 LYS HE2 1 1
2 2543 1 1 60 LYS HE3 H -27.329 -8.078 21.411 1.00 . A A . 60 LYS HE3 1 1
2 2544 1 1 60 LYS HG2 H -28.057 -11.016 20.523 1.00 . A A . 60 LYS HG2 1 1
2 2545 1 1 60 LYS HG3 H -26.423 -10.378 20.748 1.00 . A A . 60 LYS HG3 1 1
2 2546 1 1 60 LYS HZ1 H -28.957 -6.354 21.118 1.00 . A A . 60 LYS HZ1 1 1
2 2547 1 1 60 LYS HZ2 H -29.489 -7.038 19.667 1.00 . A A . 60 LYS HZ2 1 1
2 2548 1 1 60 LYS HZ3 H -27.924 -6.403 19.782 1.00 . A A . 60 LYS HZ3 1 1
2 2549 1 1 60 LYS N N -28.972 -12.329 18.371 1.00 . A A . 60 LYS N 1 1
2 2550 1 1 60 LYS NZ N -28.668 -6.916 20.296 1.00 . A A . 60 LYS NZ 1 1
2 2551 1 1 60 LYS O O -26.541 -12.123 15.767 1.00 . A A . 60 LYS O 1 1
2 2552 1 1 61 ARG C C -27.711 -14.855 14.559 1.00 . A A . 61 ARG C 1 1
2 2553 1 1 61 ARG CA C -26.868 -14.929 15.850 1.00 . A A . 61 ARG CA 1 1
2 2554 1 1 61 ARG CB C -26.875 -16.367 16.447 1.00 . A A . 61 ARG CB 1 1
2 2555 1 1 61 ARG CD C -25.749 -18.045 18.042 1.00 . A A . 61 ARG CD 1 1
2 2556 1 1 61 ARG CG C -25.824 -16.586 17.566 1.00 . A A . 61 ARG CG 1 1
2 2557 1 1 61 ARG CZ C -23.853 -19.349 19.060 1.00 . A A . 61 ARG CZ 1 1
2 2558 1 1 61 ARG H H -27.807 -14.263 17.643 1.00 . A A . 61 ARG H 1 1
2 2559 1 1 61 ARG HA H -25.840 -14.668 15.593 1.00 . A A . 61 ARG HA 1 1
2 2560 1 1 61 ARG HB2 H -27.860 -16.575 16.857 1.00 . A A . 61 ARG HB2 1 1
2 2561 1 1 61 ARG HB3 H -26.672 -17.078 15.649 1.00 . A A . 61 ARG HB3 1 1
2 2562 1 1 61 ARG HD2 H -26.686 -18.311 18.516 1.00 . A A . 61 ARG HD2 1 1
2 2563 1 1 61 ARG HD3 H -25.593 -18.687 17.178 1.00 . A A . 61 ARG HD3 1 1
2 2564 1 1 61 ARG HE H -24.503 -17.555 19.671 1.00 . A A . 61 ARG HE 1 1
2 2565 1 1 61 ARG HG2 H -24.848 -16.300 17.185 1.00 . A A . 61 ARG HG2 1 1
2 2566 1 1 61 ARG HG3 H -26.073 -15.951 18.411 1.00 . A A . 61 ARG HG3 1 1
2 2567 1 1 61 ARG HH11 H -24.722 -20.324 17.502 1.00 . A A . 61 ARG HH11 1 1
2 2568 1 1 61 ARG HH12 H -23.406 -21.158 18.262 1.00 . A A . 61 ARG HH12 1 1
2 2569 1 1 61 ARG HH21 H -22.776 -18.675 20.637 1.00 . A A . 61 ARG HH21 1 1
2 2570 1 1 61 ARG HH22 H -22.313 -20.227 20.032 1.00 . A A . 61 ARG HH22 1 1
2 2571 1 1 61 ARG N N -27.341 -13.939 16.845 1.00 . A A . 61 ARG N 1 1
2 2572 1 1 61 ARG NE N -24.648 -18.262 19.010 1.00 . A A . 61 ARG NE 1 1
2 2573 1 1 61 ARG NH1 N -24.002 -20.356 18.204 1.00 . A A . 61 ARG NH1 1 1
2 2574 1 1 61 ARG NH2 N -22.903 -19.420 19.979 1.00 . A A . 61 ARG NH2 1 1
2 2575 1 1 61 ARG O O -27.213 -15.149 13.477 1.00 . A A . 61 ARG O 1 1
2 2576 1 1 62 ILE C C -29.639 -12.826 12.925 1.00 . A A . 62 ILE C 1 1
2 2577 1 1 62 ILE CA C -29.905 -14.216 13.554 1.00 . A A . 62 ILE CA 1 1
2 2578 1 1 62 ILE CB C -31.417 -14.364 13.999 1.00 . A A . 62 ILE CB 1 1
2 2579 1 1 62 ILE CD1 C -33.123 -16.106 14.935 1.00 . A A . 62 ILE CD1 1 1
2 2580 1 1 62 ILE CG1 C -31.705 -15.838 14.444 1.00 . A A . 62 ILE CG1 1 1
2 2581 1 1 62 ILE CG2 C -32.407 -13.919 12.890 1.00 . A A . 62 ILE CG2 1 1
2 2582 1 1 62 ILE H H -29.342 -14.322 15.606 1.00 . A A . 62 ILE H 1 1
2 2583 1 1 62 ILE HA H -29.698 -14.977 12.800 1.00 . A A . 62 ILE HA 1 1
2 2584 1 1 62 ILE HB H -31.572 -13.710 14.853 1.00 . A A . 62 ILE HB 1 1
2 2585 1 1 62 ILE HD11 H -33.828 -15.904 14.139 1.00 . A A . 62 ILE HD11 1 1
2 2586 1 1 62 ILE HD12 H -33.346 -15.472 15.782 1.00 . A A . 62 ILE HD12 1 1
2 2587 1 1 62 ILE HD13 H -33.208 -17.141 15.233 1.00 . A A . 62 ILE HD13 1 1
2 2588 1 1 62 ILE HG12 H -31.525 -16.504 13.612 1.00 . A A . 62 ILE HG12 1 1
2 2589 1 1 62 ILE HG13 H -31.027 -16.103 15.251 1.00 . A A . 62 ILE HG13 1 1
2 2590 1 1 62 ILE HG21 H -32.273 -14.533 12.009 1.00 . A A . 62 ILE HG21 1 1
2 2591 1 1 62 ILE HG22 H -32.227 -12.882 12.632 1.00 . A A . 62 ILE HG22 1 1
2 2592 1 1 62 ILE HG23 H -33.425 -14.021 13.244 1.00 . A A . 62 ILE HG23 1 1
2 2593 1 1 62 ILE N N -28.993 -14.455 14.698 1.00 . A A . 62 ILE N 1 1
2 2594 1 1 62 ILE O O -29.694 -12.671 11.694 1.00 . A A . 62 ILE O 1 1
2 2595 1 1 63 GLU C C -27.685 -10.512 12.488 1.00 . A A . 63 GLU C 1 1
2 2596 1 1 63 GLU CA C -28.967 -10.465 13.340 1.00 . A A . 63 GLU CA 1 1
2 2597 1 1 63 GLU CB C -28.762 -9.539 14.579 1.00 . A A . 63 GLU CB 1 1
2 2598 1 1 63 GLU CD C -29.313 -7.242 13.485 1.00 . A A . 63 GLU CD 1 1
2 2599 1 1 63 GLU CG C -28.293 -8.094 14.273 1.00 . A A . 63 GLU CG 1 1
2 2600 1 1 63 GLU H H -29.357 -12.026 14.742 1.00 . A A . 63 GLU H 1 1
2 2601 1 1 63 GLU HA H -29.783 -10.075 12.739 1.00 . A A . 63 GLU HA 1 1
2 2602 1 1 63 GLU HB2 H -29.700 -9.478 15.120 1.00 . A A . 63 GLU HB2 1 1
2 2603 1 1 63 GLU HB3 H -28.026 -9.998 15.235 1.00 . A A . 63 GLU HB3 1 1
2 2604 1 1 63 GLU HG2 H -28.076 -7.601 15.215 1.00 . A A . 63 GLU HG2 1 1
2 2605 1 1 63 GLU HG3 H -27.369 -8.146 13.701 1.00 . A A . 63 GLU HG3 1 1
2 2606 1 1 63 GLU N N -29.334 -11.832 13.781 1.00 . A A . 63 GLU N 1 1
2 2607 1 1 63 GLU O O -27.604 -9.924 11.405 1.00 . A A . 63 GLU O 1 1
2 2608 1 1 63 GLU OE1 O -29.373 -7.349 12.241 1.00 . A A . 63 GLU OE1 1 1
2 2609 1 1 63 GLU OE2 O -30.048 -6.446 14.106 1.00 . A A . 63 GLU OE2 1 1
2 2610 1 1 64 PHE C C -25.300 -12.724 11.560 1.00 . A A . 64 PHE C 1 1
2 2611 1 1 64 PHE CA C -25.388 -11.405 12.366 1.00 . A A . 64 PHE CA 1 1
2 2612 1 1 64 PHE CB C -24.283 -11.312 13.460 1.00 . A A . 64 PHE CB 1 1
2 2613 1 1 64 PHE CD1 C -24.510 -8.777 13.732 1.00 . A A . 64 PHE CD1 1 1
2 2614 1 1 64 PHE CD2 C -24.114 -10.086 15.699 1.00 . A A . 64 PHE CD2 1 1
2 2615 1 1 64 PHE CE1 C -24.516 -7.624 14.502 1.00 . A A . 64 PHE CE1 1 1
2 2616 1 1 64 PHE CE2 C -24.123 -8.935 16.465 1.00 . A A . 64 PHE CE2 1 1
2 2617 1 1 64 PHE CG C -24.311 -10.033 14.314 1.00 . A A . 64 PHE CG 1 1
2 2618 1 1 64 PHE CZ C -24.324 -7.705 15.868 1.00 . A A . 64 PHE CZ 1 1
2 2619 1 1 64 PHE H H -26.879 -11.761 13.818 1.00 . A A . 64 PHE H 1 1
2 2620 1 1 64 PHE HA H -25.251 -10.583 11.666 1.00 . A A . 64 PHE HA 1 1
2 2621 1 1 64 PHE HB2 H -24.382 -12.164 14.125 1.00 . A A . 64 PHE HB2 1 1
2 2622 1 1 64 PHE HB3 H -23.311 -11.362 12.982 1.00 . A A . 64 PHE HB3 1 1
2 2623 1 1 64 PHE HD1 H -24.665 -8.705 12.662 1.00 . A A . 64 PHE HD1 1 1
2 2624 1 1 64 PHE HD2 H -23.957 -11.044 16.178 1.00 . A A . 64 PHE HD2 1 1
2 2625 1 1 64 PHE HE1 H -24.671 -6.662 14.032 1.00 . A A . 64 PHE HE1 1 1
2 2626 1 1 64 PHE HE2 H -23.974 -8.996 17.536 1.00 . A A . 64 PHE HE2 1 1
2 2627 1 1 64 PHE HZ H -24.329 -6.804 16.469 1.00 . A A . 64 PHE HZ 1 1
2 2628 1 1 64 PHE N N -26.704 -11.267 12.990 1.00 . A A . 64 PHE N 1 1
2 2629 1 1 64 PHE O O -24.206 -13.187 11.238 1.00 . A A . 64 PHE O 1 1
2 2630 1 1 65 ALA C C -26.279 -13.956 8.815 1.00 . A A . 65 ALA C 1 1
2 2631 1 1 65 ALA CA C -26.566 -14.441 10.249 1.00 . A A . 65 ALA CA 1 1
2 2632 1 1 65 ALA CB C -27.951 -15.108 10.314 1.00 . A A . 65 ALA CB 1 1
2 2633 1 1 65 ALA H H -27.300 -12.969 11.609 1.00 . A A . 65 ALA H 1 1
2 2634 1 1 65 ALA HA H -25.818 -15.182 10.526 1.00 . A A . 65 ALA HA 1 1
2 2635 1 1 65 ALA HB1 H -27.990 -15.950 9.627 1.00 . A A . 65 ALA HB1 1 1
2 2636 1 1 65 ALA HB2 H -28.717 -14.393 10.044 1.00 . A A . 65 ALA HB2 1 1
2 2637 1 1 65 ALA HB3 H -28.135 -15.461 11.320 1.00 . A A . 65 ALA HB3 1 1
2 2638 1 1 65 ALA N N -26.474 -13.308 11.208 1.00 . A A . 65 ALA N 1 1
2 2639 1 1 65 ALA O O -25.988 -14.756 7.921 1.00 . A A . 65 ALA O 1 1
2 2640 1 1 66 ASN C C -24.456 -11.926 7.233 1.00 . A A . 66 ASN C 1 1
2 2641 1 1 66 ASN CA C -25.999 -11.944 7.369 1.00 . A A . 66 ASN CA 1 1
2 2642 1 1 66 ASN CB C -26.565 -10.503 7.374 1.00 . A A . 66 ASN CB 1 1
2 2643 1 1 66 ASN CG C -28.099 -10.468 7.436 1.00 . A A . 66 ASN CG 1 1
2 2644 1 1 66 ASN H H -26.769 -12.086 9.340 1.00 . A A . 66 ASN H 1 1
2 2645 1 1 66 ASN HA H -26.418 -12.491 6.526 1.00 . A A . 66 ASN HA 1 1
2 2646 1 1 66 ASN HB2 H -26.173 -9.972 8.236 1.00 . A A . 66 ASN HB2 1 1
2 2647 1 1 66 ASN HB3 H -26.245 -9.990 6.470 1.00 . A A . 66 ASN HB3 1 1
2 2648 1 1 66 ASN HD21 H -28.073 -10.394 9.424 1.00 . A A . 66 ASN HD21 1 1
2 2649 1 1 66 ASN HD22 H -29.640 -10.385 8.697 1.00 . A A . 66 ASN HD22 1 1
2 2650 1 1 66 ASN N N -26.398 -12.628 8.615 1.00 . A A . 66 ASN N 1 1
2 2651 1 1 66 ASN ND2 N -28.658 -10.409 8.641 1.00 . A A . 66 ASN ND2 1 1
2 2652 1 1 66 ASN O O -23.914 -11.684 6.146 1.00 . A A . 66 ASN O 1 1
2 2653 1 1 66 ASN OD1 O -28.776 -10.502 6.408 1.00 . A A . 66 ASN OD1 1 1
2 2654 1 1 67 TYR C C -21.927 -13.735 8.805 1.00 . A A . 67 TYR C 1 1
2 2655 1 1 67 TYR CA C -22.305 -12.284 8.441 1.00 . A A . 67 TYR CA 1 1
2 2656 1 1 67 TYR CB C -21.758 -11.303 9.508 1.00 . A A . 67 TYR CB 1 1
2 2657 1 1 67 TYR CD1 C -21.747 -9.042 8.317 1.00 . A A . 67 TYR CD1 1 1
2 2658 1 1 67 TYR CD2 C -23.206 -9.297 10.184 1.00 . A A . 67 TYR CD2 1 1
2 2659 1 1 67 TYR CE1 C -22.180 -7.738 8.164 1.00 . A A . 67 TYR CE1 1 1
2 2660 1 1 67 TYR CE2 C -23.641 -7.992 10.031 1.00 . A A . 67 TYR CE2 1 1
2 2661 1 1 67 TYR CG C -22.246 -9.853 9.333 1.00 . A A . 67 TYR CG 1 1
2 2662 1 1 67 TYR CZ C -23.123 -7.216 9.020 1.00 . A A . 67 TYR CZ 1 1
2 2663 1 1 67 TYR H H -24.269 -12.283 9.198 1.00 . A A . 67 TYR H 1 1
2 2664 1 1 67 TYR HA H -21.876 -12.039 7.470 1.00 . A A . 67 TYR HA 1 1
2 2665 1 1 67 TYR HB2 H -22.063 -11.642 10.497 1.00 . A A . 67 TYR HB2 1 1
2 2666 1 1 67 TYR HB3 H -20.673 -11.295 9.467 1.00 . A A . 67 TYR HB3 1 1
2 2667 1 1 67 TYR HD1 H -21.004 -9.440 7.639 1.00 . A A . 67 TYR HD1 1 1
2 2668 1 1 67 TYR HD2 H -23.616 -9.906 10.983 1.00 . A A . 67 TYR HD2 1 1
2 2669 1 1 67 TYR HE1 H -21.772 -7.130 7.367 1.00 . A A . 67 TYR HE1 1 1
2 2670 1 1 67 TYR HE2 H -24.382 -7.586 10.708 1.00 . A A . 67 TYR HE2 1 1
2 2671 1 1 67 TYR HH H -23.616 -5.485 9.720 1.00 . A A . 67 TYR HH 1 1
2 2672 1 1 67 TYR N N -23.765 -12.169 8.365 1.00 . A A . 67 TYR N 1 1
2 2673 1 1 67 TYR O O -22.801 -14.558 9.120 1.00 . A A . 67 TYR O 1 1
2 2674 1 1 67 TYR OH O -23.555 -5.916 8.859 1.00 . A A . 67 TYR OH 1 1
2 2675 1 1 68 LYS C C -19.495 -15.222 10.557 1.00 . A A . 68 LYS C 1 1
2 2676 1 1 68 LYS CA C -20.079 -15.350 9.143 1.00 . A A . 68 LYS CA 1 1
2 2677 1 1 68 LYS CB C -19.004 -15.861 8.130 1.00 . A A . 68 LYS CB 1 1
2 2678 1 1 68 LYS CD C -20.116 -15.184 5.872 1.00 . A A . 68 LYS CD 1 1
2 2679 1 1 68 LYS CE C -20.710 -15.703 4.550 1.00 . A A . 68 LYS CE 1 1
2 2680 1 1 68 LYS CG C -19.536 -16.323 6.743 1.00 . A A . 68 LYS CG 1 1
2 2681 1 1 68 LYS H H -20.006 -13.368 8.398 1.00 . A A . 68 LYS H 1 1
2 2682 1 1 68 LYS HA H -20.896 -16.070 9.172 1.00 . A A . 68 LYS HA 1 1
2 2683 1 1 68 LYS HB2 H -18.280 -15.072 7.963 1.00 . A A . 68 LYS HB2 1 1
2 2684 1 1 68 LYS HB3 H -18.483 -16.705 8.578 1.00 . A A . 68 LYS HB3 1 1
2 2685 1 1 68 LYS HD2 H -20.899 -14.678 6.429 1.00 . A A . 68 LYS HD2 1 1
2 2686 1 1 68 LYS HD3 H -19.326 -14.470 5.648 1.00 . A A . 68 LYS HD3 1 1
2 2687 1 1 68 LYS HE2 H -19.911 -16.075 3.923 1.00 . A A . 68 LYS HE2 1 1
2 2688 1 1 68 LYS HE3 H -21.404 -16.508 4.762 1.00 . A A . 68 LYS HE3 1 1
2 2689 1 1 68 LYS HG2 H -18.720 -16.784 6.198 1.00 . A A . 68 LYS HG2 1 1
2 2690 1 1 68 LYS HG3 H -20.309 -17.066 6.908 1.00 . A A . 68 LYS HG3 1 1
2 2691 1 1 68 LYS HZ1 H -20.797 -13.837 3.616 1.00 . A A . 68 LYS HZ1 1 1
2 2692 1 1 68 LYS HZ2 H -22.239 -14.297 4.370 1.00 . A A . 68 LYS HZ2 1 1
2 2693 1 1 68 LYS HZ3 H -21.789 -15.009 2.907 1.00 . A A . 68 LYS HZ3 1 1
2 2694 1 1 68 LYS N N -20.626 -14.044 8.738 1.00 . A A . 68 LYS N 1 1
2 2695 1 1 68 LYS NZ N -21.432 -14.637 3.811 1.00 . A A . 68 LYS NZ 1 1
2 2696 1 1 68 LYS O O -18.319 -14.876 10.732 1.00 . A A . 68 LYS O 1 1
2 2697 1 1 69 VAL C C -19.146 -16.672 13.324 1.00 . A A . 69 VAL C 1 1
2 2698 1 1 69 VAL CA C -19.939 -15.401 12.983 1.00 . A A . 69 VAL CA 1 1
2 2699 1 1 69 VAL CB C -21.167 -15.263 13.957 1.00 . A A . 69 VAL CB 1 1
2 2700 1 1 69 VAL CG1 C -20.715 -15.099 15.436 1.00 . A A . 69 VAL CG1 1 1
2 2701 1 1 69 VAL CG2 C -22.077 -14.097 13.526 1.00 . A A . 69 VAL CG2 1 1
2 2702 1 1 69 VAL H H -21.287 -15.611 11.356 1.00 . A A . 69 VAL H 1 1
2 2703 1 1 69 VAL HA H -19.297 -14.530 13.118 1.00 . A A . 69 VAL HA 1 1
2 2704 1 1 69 VAL HB H -21.752 -16.179 13.888 1.00 . A A . 69 VAL HB 1 1
2 2705 1 1 69 VAL HG11 H -20.124 -15.956 15.740 1.00 . A A . 69 VAL HG11 1 1
2 2706 1 1 69 VAL HG12 H -21.584 -15.026 16.080 1.00 . A A . 69 VAL HG12 1 1
2 2707 1 1 69 VAL HG13 H -20.117 -14.200 15.542 1.00 . A A . 69 VAL HG13 1 1
2 2708 1 1 69 VAL HG21 H -21.526 -13.164 13.575 1.00 . A A . 69 VAL HG21 1 1
2 2709 1 1 69 VAL HG22 H -22.935 -14.036 14.187 1.00 . A A . 69 VAL HG22 1 1
2 2710 1 1 69 VAL HG23 H -22.423 -14.253 12.512 1.00 . A A . 69 VAL HG23 1 1
2 2711 1 1 69 VAL N N -20.349 -15.437 11.568 1.00 . A A . 69 VAL N 1 1
2 2712 1 1 69 VAL O O -19.508 -17.769 12.891 1.00 . A A . 69 VAL O 1 1
2 2713 1 1 70 VAL C C -16.599 -17.333 15.899 1.00 . A A . 70 VAL C 1 1
2 2714 1 1 70 VAL CA C -17.100 -17.553 14.455 1.00 . A A . 70 VAL CA 1 1
2 2715 1 1 70 VAL CB C -15.859 -17.592 13.470 1.00 . A A . 70 VAL CB 1 1
2 2716 1 1 70 VAL CG1 C -16.261 -18.025 12.041 1.00 . A A . 70 VAL CG1 1 1
2 2717 1 1 70 VAL CG2 C -15.121 -16.230 13.446 1.00 . A A . 70 VAL CG2 1 1
2 2718 1 1 70 VAL H H -17.907 -15.612 14.469 1.00 . A A . 70 VAL H 1 1
2 2719 1 1 70 VAL HA H -17.610 -18.514 14.412 1.00 . A A . 70 VAL HA 1 1
2 2720 1 1 70 VAL HB H -15.162 -18.340 13.845 1.00 . A A . 70 VAL HB 1 1
2 2721 1 1 70 VAL HG11 H -16.970 -17.317 11.628 1.00 . A A . 70 VAL HG11 1 1
2 2722 1 1 70 VAL HG12 H -16.718 -19.007 12.071 1.00 . A A . 70 VAL HG12 1 1
2 2723 1 1 70 VAL HG13 H -15.382 -18.065 11.405 1.00 . A A . 70 VAL HG13 1 1
2 2724 1 1 70 VAL HG21 H -14.280 -16.280 12.763 1.00 . A A . 70 VAL HG21 1 1
2 2725 1 1 70 VAL HG22 H -14.754 -15.997 14.437 1.00 . A A . 70 VAL HG22 1 1
2 2726 1 1 70 VAL HG23 H -15.800 -15.450 13.124 1.00 . A A . 70 VAL HG23 1 1
2 2727 1 1 70 VAL N N -18.059 -16.497 14.096 1.00 . A A . 70 VAL N 1 1
2 2728 1 1 70 VAL O O -16.987 -16.364 16.569 1.00 . A A . 70 VAL O 1 1
2 2729 1 1 71 SER C C -13.702 -17.387 17.442 1.00 . A A . 71 SER C 1 1
2 2730 1 1 71 SER CA C -15.038 -18.159 17.647 1.00 . A A . 71 SER CA 1 1
2 2731 1 1 71 SER CB C -14.780 -19.592 18.187 1.00 . A A . 71 SER CB 1 1
2 2732 1 1 71 SER H H -15.587 -19.049 15.812 1.00 . A A . 71 SER H 1 1
2 2733 1 1 71 SER HA H -15.661 -17.615 18.350 1.00 . A A . 71 SER HA 1 1
2 2734 1 1 71 SER HB2 H -14.147 -20.136 17.496 1.00 . A A . 71 SER HB2 1 1
2 2735 1 1 71 SER HB3 H -14.287 -19.534 19.151 1.00 . A A . 71 SER HB3 1 1
2 2736 1 1 71 SER HG H -16.494 -20.282 17.515 1.00 . A A . 71 SER HG 1 1
2 2737 1 1 71 SER N N -15.752 -18.261 16.363 1.00 . A A . 71 SER N 1 1
2 2738 1 1 71 SER O O -13.224 -17.295 16.304 1.00 . A A . 71 SER O 1 1
2 2739 1 1 71 SER OG O -15.998 -20.308 18.344 1.00 . A A . 71 SER OG 1 1
2 2740 1 1 72 PRO C C -10.638 -17.076 17.917 1.00 . A A . 72 PRO C 1 1
2 2741 1 1 72 PRO CA C -11.744 -16.128 18.426 1.00 . A A . 72 PRO CA 1 1
2 2742 1 1 72 PRO CB C -11.462 -15.659 19.882 1.00 . A A . 72 PRO CB 1 1
2 2743 1 1 72 PRO CD C -13.589 -16.754 19.927 1.00 . A A . 72 PRO CD 1 1
2 2744 1 1 72 PRO CG C -12.337 -16.524 20.739 1.00 . A A . 72 PRO CG 1 1
2 2745 1 1 72 PRO HA H -11.797 -15.265 17.760 1.00 . A A . 72 PRO HA 1 1
2 2746 1 1 72 PRO HB2 H -10.412 -15.784 20.130 1.00 . A A . 72 PRO HB2 1 1
2 2747 1 1 72 PRO HB3 H -11.723 -14.607 19.986 1.00 . A A . 72 PRO HB3 1 1
2 2748 1 1 72 PRO HD2 H -14.058 -17.690 20.208 1.00 . A A . 72 PRO HD2 1 1
2 2749 1 1 72 PRO HD3 H -14.289 -15.933 20.042 1.00 . A A . 72 PRO HD3 1 1
2 2750 1 1 72 PRO HG2 H -11.837 -17.468 20.949 1.00 . A A . 72 PRO HG2 1 1
2 2751 1 1 72 PRO HG3 H -12.577 -16.018 21.667 1.00 . A A . 72 PRO HG3 1 1
2 2752 1 1 72 PRO N N -13.071 -16.811 18.530 1.00 . A A . 72 PRO N 1 1
2 2753 1 1 72 PRO O O -9.691 -16.648 17.257 1.00 . A A . 72 PRO O 1 1
2 2754 1 1 73 ASP C C -9.792 -19.636 16.306 1.00 . A A . 73 ASP C 1 1
2 2755 1 1 73 ASP CA C -9.882 -19.450 17.830 1.00 . A A . 73 ASP CA 1 1
2 2756 1 1 73 ASP CB C -10.320 -20.768 18.502 1.00 . A A . 73 ASP CB 1 1
2 2757 1 1 73 ASP CG C -10.438 -20.633 20.025 1.00 . A A . 73 ASP CG 1 1
2 2758 1 1 73 ASP H H -11.626 -18.624 18.696 1.00 . A A . 73 ASP H 1 1
2 2759 1 1 73 ASP HA H -8.890 -19.179 18.204 1.00 . A A . 73 ASP HA 1 1
2 2760 1 1 73 ASP HB2 H -11.284 -21.074 18.099 1.00 . A A . 73 ASP HB2 1 1
2 2761 1 1 73 ASP HB3 H -9.593 -21.547 18.272 1.00 . A A . 73 ASP HB3 1 1
2 2762 1 1 73 ASP N N -10.820 -18.374 18.200 1.00 . A A . 73 ASP N 1 1
2 2763 1 1 73 ASP O O -8.866 -20.272 15.828 1.00 . A A . 73 ASP O 1 1
2 2764 1 1 73 ASP OD1 O -11.517 -20.226 20.506 1.00 . A A . 73 ASP OD1 1 1
2 2765 1 1 73 ASP OD2 O -9.448 -20.895 20.741 1.00 . A A . 73 ASP OD2 1 1
2 2766 1 1 74 TRP C C -9.470 -18.183 13.668 1.00 . A A . 74 TRP C 1 1
2 2767 1 1 74 TRP CA C -10.671 -19.052 14.069 1.00 . A A . 74 TRP CA 1 1
2 2768 1 1 74 TRP CB C -11.972 -18.504 13.427 1.00 . A A . 74 TRP CB 1 1
2 2769 1 1 74 TRP CD1 C -11.818 -19.487 11.046 1.00 . A A . 74 TRP CD1 1 1
2 2770 1 1 74 TRP CD2 C -11.945 -17.251 11.091 1.00 . A A . 74 TRP CD2 1 1
2 2771 1 1 74 TRP CE2 C -11.865 -17.669 9.753 1.00 . A A . 74 TRP CE2 1 1
2 2772 1 1 74 TRP CE3 C -12.028 -15.884 11.361 1.00 . A A . 74 TRP CE3 1 1
2 2773 1 1 74 TRP CG C -11.921 -18.433 11.912 1.00 . A A . 74 TRP CG 1 1
2 2774 1 1 74 TRP CH2 C -11.949 -15.443 8.980 1.00 . A A . 74 TRP CH2 1 1
2 2775 1 1 74 TRP CZ2 C -11.868 -16.773 8.689 1.00 . A A . 74 TRP CZ2 1 1
2 2776 1 1 74 TRP CZ3 C -12.029 -14.993 10.305 1.00 . A A . 74 TRP CZ3 1 1
2 2777 1 1 74 TRP H H -11.563 -18.727 15.979 1.00 . A A . 74 TRP H 1 1
2 2778 1 1 74 TRP HA H -10.506 -20.069 13.717 1.00 . A A . 74 TRP HA 1 1
2 2779 1 1 74 TRP HB2 H -12.799 -19.149 13.699 1.00 . A A . 74 TRP HB2 1 1
2 2780 1 1 74 TRP HB3 H -12.167 -17.509 13.809 1.00 . A A . 74 TRP HB3 1 1
2 2781 1 1 74 TRP HD1 H -11.771 -20.523 11.346 1.00 . A A . 74 TRP HD1 1 1
2 2782 1 1 74 TRP HE1 H -11.710 -19.594 8.956 1.00 . A A . 74 TRP HE1 1 1
2 2783 1 1 74 TRP HE3 H -12.092 -15.522 12.377 1.00 . A A . 74 TRP HE3 1 1
2 2784 1 1 74 TRP HH2 H -11.957 -14.711 8.184 1.00 . A A . 74 TRP HH2 1 1
2 2785 1 1 74 TRP HZ2 H -11.812 -17.108 7.659 1.00 . A A . 74 TRP HZ2 1 1
2 2786 1 1 74 TRP HZ3 H -12.093 -13.930 10.497 1.00 . A A . 74 TRP HZ3 1 1
2 2787 1 1 74 TRP N N -10.770 -19.099 15.544 1.00 . A A . 74 TRP N 1 1
2 2788 1 1 74 TRP NE1 N -11.783 -19.031 9.753 1.00 . A A . 74 TRP NE1 1 1
2 2789 1 1 74 TRP O O -8.653 -18.580 12.839 1.00 . A A . 74 TRP O 1 1
2 2790 1 1 75 ILE C C -6.970 -16.574 14.567 1.00 . A A . 75 ILE C 1 1
2 2791 1 1 75 ILE CA C -8.317 -16.026 14.052 1.00 . A A . 75 ILE CA 1 1
2 2792 1 1 75 ILE CB C -8.629 -14.612 14.718 1.00 . A A . 75 ILE CB 1 1
2 2793 1 1 75 ILE CD1 C -11.248 -14.658 14.733 1.00 . A A . 75 ILE CD1 1 1
2 2794 1 1 75 ILE CG1 C -9.987 -13.995 14.212 1.00 . A A . 75 ILE CG1 1 1
2 2795 1 1 75 ILE CG2 C -7.467 -13.614 14.479 1.00 . A A . 75 ILE CG2 1 1
2 2796 1 1 75 ILE H H -10.007 -16.839 15.035 1.00 . A A . 75 ILE H 1 1
2 2797 1 1 75 ILE HA H -8.257 -15.889 12.973 1.00 . A A . 75 ILE HA 1 1
2 2798 1 1 75 ILE HB H -8.704 -14.766 15.794 1.00 . A A . 75 ILE HB 1 1
2 2799 1 1 75 ILE HD11 H -12.110 -14.162 14.310 1.00 . A A . 75 ILE HD11 1 1
2 2800 1 1 75 ILE HD12 H -11.285 -14.582 15.811 1.00 . A A . 75 ILE HD12 1 1
2 2801 1 1 75 ILE HD13 H -11.260 -15.699 14.443 1.00 . A A . 75 ILE HD13 1 1
2 2802 1 1 75 ILE HG12 H -10.044 -12.955 14.509 1.00 . A A . 75 ILE HG12 1 1
2 2803 1 1 75 ILE HG13 H -10.017 -14.047 13.134 1.00 . A A . 75 ILE HG13 1 1
2 2804 1 1 75 ILE HG21 H -6.552 -14.012 14.906 1.00 . A A . 75 ILE HG21 1 1
2 2805 1 1 75 ILE HG22 H -7.692 -12.668 14.949 1.00 . A A . 75 ILE HG22 1 1
2 2806 1 1 75 ILE HG23 H -7.324 -13.461 13.414 1.00 . A A . 75 ILE HG23 1 1
2 2807 1 1 75 ILE N N -9.365 -17.021 14.322 1.00 . A A . 75 ILE N 1 1
2 2808 1 1 75 ILE O O -5.992 -16.655 13.825 1.00 . A A . 75 ILE O 1 1
2 2809 1 1 76 VAL C C -5.130 -18.693 15.916 1.00 . A A . 76 VAL C 1 1
2 2810 1 1 76 VAL CA C -5.801 -17.474 16.579 1.00 . A A . 76 VAL CA 1 1
2 2811 1 1 76 VAL CB C -6.186 -17.824 18.068 1.00 . A A . 76 VAL CB 1 1
2 2812 1 1 76 VAL CG1 C -4.960 -18.279 18.898 1.00 . A A . 76 VAL CG1 1 1
2 2813 1 1 76 VAL CG2 C -6.877 -16.628 18.748 1.00 . A A . 76 VAL CG2 1 1
2 2814 1 1 76 VAL H H -7.864 -17.068 16.281 1.00 . A A . 76 VAL H 1 1
2 2815 1 1 76 VAL HA H -5.093 -16.646 16.601 1.00 . A A . 76 VAL HA 1 1
2 2816 1 1 76 VAL HB H -6.899 -18.648 18.045 1.00 . A A . 76 VAL HB 1 1
2 2817 1 1 76 VAL HG11 H -5.276 -18.558 19.897 1.00 . A A . 76 VAL HG11 1 1
2 2818 1 1 76 VAL HG12 H -4.239 -17.475 18.964 1.00 . A A . 76 VAL HG12 1 1
2 2819 1 1 76 VAL HG13 H -4.496 -19.133 18.422 1.00 . A A . 76 VAL HG13 1 1
2 2820 1 1 76 VAL HG21 H -6.197 -15.786 18.793 1.00 . A A . 76 VAL HG21 1 1
2 2821 1 1 76 VAL HG22 H -7.179 -16.897 19.751 1.00 . A A . 76 VAL HG22 1 1
2 2822 1 1 76 VAL HG23 H -7.756 -16.344 18.181 1.00 . A A . 76 VAL HG23 1 1
2 2823 1 1 76 VAL N N -6.994 -17.027 15.830 1.00 . A A . 76 VAL N 1 1
2 2824 1 1 76 VAL O O -3.923 -18.694 15.680 1.00 . A A . 76 VAL O 1 1
2 2825 1 1 77 ASP C C -5.006 -20.810 13.585 1.00 . A A . 77 ASP C 1 1
2 2826 1 1 77 ASP CA C -5.435 -20.983 15.047 1.00 . A A . 77 ASP CA 1 1
2 2827 1 1 77 ASP CB C -6.460 -22.135 15.220 1.00 . A A . 77 ASP CB 1 1
2 2828 1 1 77 ASP CG C -6.567 -22.624 16.678 1.00 . A A . 77 ASP CG 1 1
2 2829 1 1 77 ASP H H -6.897 -19.634 15.793 1.00 . A A . 77 ASP H 1 1
2 2830 1 1 77 ASP HA H -4.540 -21.250 15.610 1.00 . A A . 77 ASP HA 1 1
2 2831 1 1 77 ASP HB2 H -7.438 -21.794 14.892 1.00 . A A . 77 ASP HB2 1 1
2 2832 1 1 77 ASP HB3 H -6.163 -22.972 14.592 1.00 . A A . 77 ASP HB3 1 1
2 2833 1 1 77 ASP N N -5.934 -19.724 15.623 1.00 . A A . 77 ASP N 1 1
2 2834 1 1 77 ASP O O -4.061 -21.469 13.156 1.00 . A A . 77 ASP O 1 1
2 2835 1 1 77 ASP OD1 O -7.126 -21.896 17.520 1.00 . A A . 77 ASP OD1 1 1
2 2836 1 1 77 ASP OD2 O -6.041 -23.715 17.000 1.00 . A A . 77 ASP OD2 1 1
2 2837 1 1 78 SER C C -3.846 -18.932 11.472 1.00 . A A . 78 SER C 1 1
2 2838 1 1 78 SER CA C -5.254 -19.580 11.450 1.00 . A A . 78 SER CA 1 1
2 2839 1 1 78 SER CB C -6.272 -18.651 10.744 1.00 . A A . 78 SER CB 1 1
2 2840 1 1 78 SER H H -6.515 -19.518 13.187 1.00 . A A . 78 SER H 1 1
2 2841 1 1 78 SER HA H -5.189 -20.511 10.888 1.00 . A A . 78 SER HA 1 1
2 2842 1 1 78 SER HB2 H -6.476 -17.799 11.376 1.00 . A A . 78 SER HB2 1 1
2 2843 1 1 78 SER HB3 H -5.863 -18.306 9.805 1.00 . A A . 78 SER HB3 1 1
2 2844 1 1 78 SER HG H -8.230 -18.808 10.843 1.00 . A A . 78 SER HG 1 1
2 2845 1 1 78 SER N N -5.692 -19.931 12.824 1.00 . A A . 78 SER N 1 1
2 2846 1 1 78 SER O O -3.026 -19.181 10.582 1.00 . A A . 78 SER O 1 1
2 2847 1 1 78 SER OG O -7.500 -19.318 10.476 1.00 . A A . 78 SER OG 1 1
2 2848 1 1 79 VAL C C -1.215 -18.612 13.109 1.00 . A A . 79 VAL C 1 1
2 2849 1 1 79 VAL CA C -2.262 -17.518 12.777 1.00 . A A . 79 VAL CA 1 1
2 2850 1 1 79 VAL CB C -2.372 -16.465 13.948 1.00 . A A . 79 VAL CB 1 1
2 2851 1 1 79 VAL CG1 C -0.992 -16.021 14.488 1.00 . A A . 79 VAL CG1 1 1
2 2852 1 1 79 VAL CG2 C -3.211 -15.243 13.502 1.00 . A A . 79 VAL CG2 1 1
2 2853 1 1 79 VAL H H -4.319 -17.906 13.130 1.00 . A A . 79 VAL H 1 1
2 2854 1 1 79 VAL HA H -1.946 -16.995 11.879 1.00 . A A . 79 VAL HA 1 1
2 2855 1 1 79 VAL HB H -2.902 -16.942 14.770 1.00 . A A . 79 VAL HB 1 1
2 2856 1 1 79 VAL HG11 H -0.417 -15.569 13.691 1.00 . A A . 79 VAL HG11 1 1
2 2857 1 1 79 VAL HG12 H -0.455 -16.879 14.873 1.00 . A A . 79 VAL HG12 1 1
2 2858 1 1 79 VAL HG13 H -1.124 -15.301 15.287 1.00 . A A . 79 VAL HG13 1 1
2 2859 1 1 79 VAL HG21 H -3.313 -14.547 14.327 1.00 . A A . 79 VAL HG21 1 1
2 2860 1 1 79 VAL HG22 H -4.197 -15.564 13.189 1.00 . A A . 79 VAL HG22 1 1
2 2861 1 1 79 VAL HG23 H -2.722 -14.745 12.675 1.00 . A A . 79 VAL HG23 1 1
2 2862 1 1 79 VAL N N -3.586 -18.115 12.511 1.00 . A A . 79 VAL N 1 1
2 2863 1 1 79 VAL O O -0.119 -18.627 12.532 1.00 . A A . 79 VAL O 1 1
2 2864 1 1 80 LYS C C -0.343 -21.651 13.435 1.00 . A A . 80 LYS C 1 1
2 2865 1 1 80 LYS CA C -0.674 -20.597 14.517 1.00 . A A . 80 LYS CA 1 1
2 2866 1 1 80 LYS CB C -1.276 -21.284 15.777 1.00 . A A . 80 LYS CB 1 1
2 2867 1 1 80 LYS CD C -1.996 -21.076 18.256 1.00 . A A . 80 LYS CD 1 1
2 2868 1 1 80 LYS CE C -3.423 -21.587 18.016 1.00 . A A . 80 LYS CE 1 1
2 2869 1 1 80 LYS CG C -1.402 -20.360 17.014 1.00 . A A . 80 LYS CG 1 1
2 2870 1 1 80 LYS H H -2.508 -19.522 14.344 1.00 . A A . 80 LYS H 1 1
2 2871 1 1 80 LYS HA H 0.256 -20.109 14.807 1.00 . A A . 80 LYS HA 1 1
2 2872 1 1 80 LYS HB2 H -2.268 -21.659 15.529 1.00 . A A . 80 LYS HB2 1 1
2 2873 1 1 80 LYS HB3 H -0.649 -22.129 16.052 1.00 . A A . 80 LYS HB3 1 1
2 2874 1 1 80 LYS HD2 H -1.364 -21.919 18.512 1.00 . A A . 80 LYS HD2 1 1
2 2875 1 1 80 LYS HD3 H -2.007 -20.379 19.087 1.00 . A A . 80 LYS HD3 1 1
2 2876 1 1 80 LYS HE2 H -4.060 -20.750 17.765 1.00 . A A . 80 LYS HE2 1 1
2 2877 1 1 80 LYS HE3 H -3.412 -22.279 17.186 1.00 . A A . 80 LYS HE3 1 1
2 2878 1 1 80 LYS HG2 H -0.417 -19.986 17.272 1.00 . A A . 80 LYS HG2 1 1
2 2879 1 1 80 LYS HG3 H -2.040 -19.517 16.758 1.00 . A A . 80 LYS HG3 1 1
2 2880 1 1 80 LYS HZ1 H -4.074 -21.625 19.998 1.00 . A A . 80 LYS HZ1 1 1
2 2881 1 1 80 LYS HZ2 H -3.424 -23.090 19.459 1.00 . A A . 80 LYS HZ2 1 1
2 2882 1 1 80 LYS HZ3 H -4.965 -22.615 18.955 1.00 . A A . 80 LYS HZ3 1 1
2 2883 1 1 80 LYS N N -1.588 -19.542 14.009 1.00 . A A . 80 LYS N 1 1
2 2884 1 1 80 LYS NZ N -4.010 -22.277 19.189 1.00 . A A . 80 LYS NZ 1 1
2 2885 1 1 80 LYS O O 0.718 -22.280 13.486 1.00 . A A . 80 LYS O 1 1
2 2886 1 1 81 GLU C C -0.468 -22.049 10.105 1.00 . A A . 81 GLU C 1 1
2 2887 1 1 81 GLU CA C -1.043 -22.772 11.340 1.00 . A A . 81 GLU CA 1 1
2 2888 1 1 81 GLU CB C -2.378 -23.472 10.980 1.00 . A A . 81 GLU CB 1 1
2 2889 1 1 81 GLU CD C -2.111 -25.438 12.629 1.00 . A A . 81 GLU CD 1 1
2 2890 1 1 81 GLU CG C -3.013 -24.302 12.118 1.00 . A A . 81 GLU CG 1 1
2 2891 1 1 81 GLU H H -2.085 -21.319 12.506 1.00 . A A . 81 GLU H 1 1
2 2892 1 1 81 GLU HA H -0.325 -23.532 11.652 1.00 . A A . 81 GLU HA 1 1
2 2893 1 1 81 GLU HB2 H -3.098 -22.714 10.676 1.00 . A A . 81 GLU HB2 1 1
2 2894 1 1 81 GLU HB3 H -2.201 -24.134 10.137 1.00 . A A . 81 GLU HB3 1 1
2 2895 1 1 81 GLU HG2 H -3.253 -23.632 12.940 1.00 . A A . 81 GLU HG2 1 1
2 2896 1 1 81 GLU HG3 H -3.942 -24.735 11.753 1.00 . A A . 81 GLU HG3 1 1
2 2897 1 1 81 GLU N N -1.248 -21.831 12.466 1.00 . A A . 81 GLU N 1 1
2 2898 1 1 81 GLU O O 0.026 -22.706 9.178 1.00 . A A . 81 GLU O 1 1
2 2899 1 1 81 GLU OE1 O -1.871 -26.401 11.877 1.00 . A A . 81 GLU OE1 1 1
2 2900 1 1 81 GLU OE2 O -1.658 -25.386 13.789 1.00 . A A . 81 GLU OE2 1 1
2 2901 1 1 82 ALA C C -0.938 -20.106 7.690 1.00 . A A . 82 ALA C 1 1
2 2902 1 1 82 ALA CA C -0.139 -19.812 8.989 1.00 . A A . 82 ALA CA 1 1
2 2903 1 1 82 ALA CB C 1.383 -19.881 8.767 1.00 . A A . 82 ALA CB 1 1
2 2904 1 1 82 ALA H H -0.934 -20.264 10.909 1.00 . A A . 82 ALA H 1 1
2 2905 1 1 82 ALA HA H -0.381 -18.797 9.294 1.00 . A A . 82 ALA HA 1 1
2 2906 1 1 82 ALA HB1 H 1.664 -20.881 8.465 1.00 . A A . 82 ALA HB1 1 1
2 2907 1 1 82 ALA HB2 H 1.897 -19.629 9.686 1.00 . A A . 82 ALA HB2 1 1
2 2908 1 1 82 ALA HB3 H 1.675 -19.179 7.994 1.00 . A A . 82 ALA HB3 1 1
2 2909 1 1 82 ALA N N -0.561 -20.693 10.109 1.00 . A A . 82 ALA N 1 1
2 2910 1 1 82 ALA O O -0.471 -19.847 6.571 1.00 . A A . 82 ALA O 1 1
2 2911 1 1 83 ARG C C -4.549 -20.562 7.272 1.00 . A A . 83 ARG C 1 1
2 2912 1 1 83 ARG CA C -3.125 -20.900 6.796 1.00 . A A . 83 ARG CA 1 1
2 2913 1 1 83 ARG CB C -3.021 -22.408 6.393 1.00 . A A . 83 ARG CB 1 1
2 2914 1 1 83 ARG CD C -3.387 -24.876 7.101 1.00 . A A . 83 ARG CD 1 1
2 2915 1 1 83 ARG CG C -3.480 -23.388 7.493 1.00 . A A . 83 ARG CG 1 1
2 2916 1 1 83 ARG CZ C -1.429 -26.251 7.867 1.00 . A A . 83 ARG CZ 1 1
2 2917 1 1 83 ARG H H -2.484 -20.724 8.801 1.00 . A A . 83 ARG H 1 1
2 2918 1 1 83 ARG HA H -2.885 -20.279 5.938 1.00 . A A . 83 ARG HA 1 1
2 2919 1 1 83 ARG HB2 H -3.631 -22.575 5.511 1.00 . A A . 83 ARG HB2 1 1
2 2920 1 1 83 ARG HB3 H -1.989 -22.631 6.143 1.00 . A A . 83 ARG HB3 1 1
2 2921 1 1 83 ARG HD2 H -3.932 -25.464 7.835 1.00 . A A . 83 ARG HD2 1 1
2 2922 1 1 83 ARG HD3 H -3.854 -25.014 6.134 1.00 . A A . 83 ARG HD3 1 1
2 2923 1 1 83 ARG HE H -1.455 -25.025 6.274 1.00 . A A . 83 ARG HE 1 1
2 2924 1 1 83 ARG HG2 H -2.870 -23.227 8.373 1.00 . A A . 83 ARG HG2 1 1
2 2925 1 1 83 ARG HG3 H -4.512 -23.161 7.743 1.00 . A A . 83 ARG HG3 1 1
2 2926 1 1 83 ARG HH11 H -3.032 -26.403 9.105 1.00 . A A . 83 ARG HH11 1 1
2 2927 1 1 83 ARG HH12 H -1.667 -27.373 9.542 1.00 . A A . 83 ARG HH12 1 1
2 2928 1 1 83 ARG HH21 H 0.331 -26.327 6.861 1.00 . A A . 83 ARG HH21 1 1
2 2929 1 1 83 ARG HH22 H 0.244 -27.325 8.278 1.00 . A A . 83 ARG HH22 1 1
2 2930 1 1 83 ARG N N -2.180 -20.584 7.880 1.00 . A A . 83 ARG N 1 1
2 2931 1 1 83 ARG NE N -1.994 -25.362 7.023 1.00 . A A . 83 ARG NE 1 1
2 2932 1 1 83 ARG NH1 N -2.096 -26.715 8.920 1.00 . A A . 83 ARG NH1 1 1
2 2933 1 1 83 ARG NH2 N -0.188 -26.669 7.651 1.00 . A A . 83 ARG NH2 1 1
2 2934 1 1 83 ARG O O -4.830 -20.653 8.472 1.00 . A A . 83 ARG O 1 1
2 2935 1 1 84 LEU C C -7.606 -21.168 6.966 1.00 . A A . 84 LEU C 1 1
2 2936 1 1 84 LEU CA C -6.847 -19.859 6.674 1.00 . A A . 84 LEU CA 1 1
2 2937 1 1 84 LEU CB C -7.529 -19.058 5.525 1.00 . A A . 84 LEU CB 1 1
2 2938 1 1 84 LEU CD1 C -8.846 -17.454 7.031 1.00 . A A . 84 LEU CD1 1 1
2 2939 1 1 84 LEU CD2 C -9.582 -17.803 4.609 1.00 . A A . 84 LEU CD2 1 1
2 2940 1 1 84 LEU CG C -8.934 -18.455 5.856 1.00 . A A . 84 LEU CG 1 1
2 2941 1 1 84 LEU H H -5.150 -20.083 5.414 1.00 . A A . 84 LEU H 1 1
2 2942 1 1 84 LEU HA H -6.852 -19.244 7.573 1.00 . A A . 84 LEU HA 1 1
2 2943 1 1 84 LEU HB2 H -6.867 -18.245 5.240 1.00 . A A . 84 LEU HB2 1 1
2 2944 1 1 84 LEU HB3 H -7.636 -19.714 4.667 1.00 . A A . 84 LEU HB3 1 1
2 2945 1 1 84 LEU HD11 H -9.826 -17.042 7.229 1.00 . A A . 84 LEU HD11 1 1
2 2946 1 1 84 LEU HD12 H -8.164 -16.650 6.786 1.00 . A A . 84 LEU HD12 1 1
2 2947 1 1 84 LEU HD13 H -8.492 -17.966 7.918 1.00 . A A . 84 LEU HD13 1 1
2 2948 1 1 84 LEU HD21 H -9.684 -18.542 3.823 1.00 . A A . 84 LEU HD21 1 1
2 2949 1 1 84 LEU HD22 H -8.964 -16.988 4.253 1.00 . A A . 84 LEU HD22 1 1
2 2950 1 1 84 LEU HD23 H -10.562 -17.421 4.867 1.00 . A A . 84 LEU HD23 1 1
2 2951 1 1 84 LEU HG H -9.587 -19.261 6.173 1.00 . A A . 84 LEU HG 1 1
2 2952 1 1 84 LEU N N -5.442 -20.164 6.344 1.00 . A A . 84 LEU N 1 1
2 2953 1 1 84 LEU O O -7.775 -22.007 6.076 1.00 . A A . 84 LEU O 1 1
2 2954 1 1 85 LEU C C -10.245 -22.386 8.424 1.00 . A A . 85 LEU C 1 1
2 2955 1 1 85 LEU CA C -8.740 -22.540 8.690 1.00 . A A . 85 LEU CA 1 1
2 2956 1 1 85 LEU CB C -8.453 -22.778 10.195 1.00 . A A . 85 LEU CB 1 1
2 2957 1 1 85 LEU CD1 C -6.815 -23.486 12.026 1.00 . A A . 85 LEU CD1 1 1
2 2958 1 1 85 LEU CD2 C -6.340 -24.118 9.616 1.00 . A A . 85 LEU CD2 1 1
2 2959 1 1 85 LEU CG C -6.962 -23.065 10.556 1.00 . A A . 85 LEU CG 1 1
2 2960 1 1 85 LEU H H -7.789 -20.654 8.890 1.00 . A A . 85 LEU H 1 1
2 2961 1 1 85 LEU HA H -8.385 -23.395 8.125 1.00 . A A . 85 LEU HA 1 1
2 2962 1 1 85 LEU HB2 H -8.776 -21.895 10.746 1.00 . A A . 85 LEU HB2 1 1
2 2963 1 1 85 LEU HB3 H -9.054 -23.620 10.527 1.00 . A A . 85 LEU HB3 1 1
2 2964 1 1 85 LEU HD11 H -7.204 -22.705 12.667 1.00 . A A . 85 LEU HD11 1 1
2 2965 1 1 85 LEU HD12 H -5.769 -23.637 12.258 1.00 . A A . 85 LEU HD12 1 1
2 2966 1 1 85 LEU HD13 H -7.359 -24.405 12.211 1.00 . A A . 85 LEU HD13 1 1
2 2967 1 1 85 LEU HD21 H -5.312 -24.301 9.901 1.00 . A A . 85 LEU HD21 1 1
2 2968 1 1 85 LEU HD22 H -6.360 -23.754 8.597 1.00 . A A . 85 LEU HD22 1 1
2 2969 1 1 85 LEU HD23 H -6.898 -25.045 9.675 1.00 . A A . 85 LEU HD23 1 1
2 2970 1 1 85 LEU HG H -6.398 -22.146 10.429 1.00 . A A . 85 LEU HG 1 1
2 2971 1 1 85 LEU N N -8.003 -21.350 8.232 1.00 . A A . 85 LEU N 1 1
2 2972 1 1 85 LEU O O -10.723 -21.258 8.348 1.00 . A A . 85 LEU O 1 1
2 2973 1 1 86 PRO C C -13.270 -22.697 9.040 1.00 . A A . 86 PRO C 1 1
2 2974 1 1 86 PRO CA C -12.473 -23.476 7.967 1.00 . A A . 86 PRO CA 1 1
2 2975 1 1 86 PRO CB C -12.881 -24.980 7.917 1.00 . A A . 86 PRO CB 1 1
2 2976 1 1 86 PRO CD C -10.536 -24.937 8.355 1.00 . A A . 86 PRO CD 1 1
2 2977 1 1 86 PRO CG C -11.802 -25.698 8.667 1.00 . A A . 86 PRO CG 1 1
2 2978 1 1 86 PRO HA H -12.652 -23.022 6.997 1.00 . A A . 86 PRO HA 1 1
2 2979 1 1 86 PRO HB2 H -13.854 -25.130 8.380 1.00 . A A . 86 PRO HB2 1 1
2 2980 1 1 86 PRO HB3 H -12.926 -25.310 6.883 1.00 . A A . 86 PRO HB3 1 1
2 2981 1 1 86 PRO HD2 H -9.813 -25.064 9.152 1.00 . A A . 86 PRO HD2 1 1
2 2982 1 1 86 PRO HD3 H -10.111 -25.263 7.407 1.00 . A A . 86 PRO HD3 1 1
2 2983 1 1 86 PRO HG2 H -12.011 -25.674 9.735 1.00 . A A . 86 PRO HG2 1 1
2 2984 1 1 86 PRO HG3 H -11.726 -26.726 8.329 1.00 . A A . 86 PRO HG3 1 1
2 2985 1 1 86 PRO N N -11.015 -23.521 8.263 1.00 . A A . 86 PRO N 1 1
2 2986 1 1 86 PRO O O -13.216 -23.035 10.230 1.00 . A A . 86 PRO O 1 1
2 2987 1 1 87 TRP C C -15.970 -21.641 10.085 1.00 . A A . 87 TRP C 1 1
2 2988 1 1 87 TRP CA C -14.819 -20.805 9.485 1.00 . A A . 87 TRP CA 1 1
2 2989 1 1 87 TRP CB C -15.356 -19.538 8.742 1.00 . A A . 87 TRP CB 1 1
2 2990 1 1 87 TRP CD1 C -16.199 -20.086 6.364 1.00 . A A . 87 TRP CD1 1 1
2 2991 1 1 87 TRP CD2 C -17.835 -19.806 7.865 1.00 . A A . 87 TRP CD2 1 1
2 2992 1 1 87 TRP CE2 C -18.414 -20.114 6.625 1.00 . A A . 87 TRP CE2 1 1
2 2993 1 1 87 TRP CE3 C -18.674 -19.585 8.962 1.00 . A A . 87 TRP CE3 1 1
2 2994 1 1 87 TRP CG C -16.407 -19.802 7.683 1.00 . A A . 87 TRP CG 1 1
2 2995 1 1 87 TRP CH2 C -20.591 -19.986 7.533 1.00 . A A . 87 TRP CH2 1 1
2 2996 1 1 87 TRP CZ2 C -19.793 -20.206 6.444 1.00 . A A . 87 TRP CZ2 1 1
2 2997 1 1 87 TRP CZ3 C -20.042 -19.679 8.783 1.00 . A A . 87 TRP CZ3 1 1
2 2998 1 1 87 TRP H H -13.957 -21.422 7.640 1.00 . A A . 87 TRP H 1 1
2 2999 1 1 87 TRP HA H -14.180 -20.475 10.304 1.00 . A A . 87 TRP HA 1 1
2 3000 1 1 87 TRP HB2 H -15.790 -18.863 9.469 1.00 . A A . 87 TRP HB2 1 1
2 3001 1 1 87 TRP HB3 H -14.523 -19.034 8.265 1.00 . A A . 87 TRP HB3 1 1
2 3002 1 1 87 TRP HD1 H -15.223 -20.155 5.901 1.00 . A A . 87 TRP HD1 1 1
2 3003 1 1 87 TRP HE1 H -17.509 -20.503 4.778 1.00 . A A . 87 TRP HE1 1 1
2 3004 1 1 87 TRP HE3 H -18.268 -19.348 9.936 1.00 . A A . 87 TRP HE3 1 1
2 3005 1 1 87 TRP HH2 H -21.669 -20.045 7.439 1.00 . A A . 87 TRP HH2 1 1
2 3006 1 1 87 TRP HZ2 H -20.229 -20.444 5.484 1.00 . A A . 87 TRP HZ2 1 1
2 3007 1 1 87 TRP HZ3 H -20.705 -19.509 9.622 1.00 . A A . 87 TRP HZ3 1 1
2 3008 1 1 87 TRP N N -13.989 -21.641 8.597 1.00 . A A . 87 TRP N 1 1
2 3009 1 1 87 TRP NE1 N -17.397 -20.280 5.727 1.00 . A A . 87 TRP NE1 1 1
2 3010 1 1 87 TRP O O -16.377 -21.408 11.216 1.00 . A A . 87 TRP O 1 1
2 3011 1 1 88 GLN C C -17.190 -24.356 10.946 1.00 . A A . 88 GLN C 1 1
2 3012 1 1 88 GLN CA C -17.557 -23.541 9.684 1.00 . A A . 88 GLN CA 1 1
2 3013 1 1 88 GLN CB C -17.917 -24.494 8.503 1.00 . A A . 88 GLN CB 1 1
2 3014 1 1 88 GLN CD C -17.162 -26.359 6.891 1.00 . A A . 88 GLN CD 1 1
2 3015 1 1 88 GLN CG C -16.782 -25.443 8.061 1.00 . A A . 88 GLN CG 1 1
2 3016 1 1 88 GLN H H -16.059 -22.742 8.407 1.00 . A A . 88 GLN H 1 1
2 3017 1 1 88 GLN HA H -18.425 -22.924 9.911 1.00 . A A . 88 GLN HA 1 1
2 3018 1 1 88 GLN HB2 H -18.770 -25.101 8.788 1.00 . A A . 88 GLN HB2 1 1
2 3019 1 1 88 GLN HB3 H -18.203 -23.885 7.649 1.00 . A A . 88 GLN HB3 1 1
2 3020 1 1 88 GLN HE21 H -16.520 -25.021 5.568 1.00 . A A . 88 GLN HE21 1 1
2 3021 1 1 88 GLN HE22 H -17.170 -26.478 4.906 1.00 . A A . 88 GLN HE22 1 1
2 3022 1 1 88 GLN HG2 H -15.921 -24.850 7.772 1.00 . A A . 88 GLN HG2 1 1
2 3023 1 1 88 GLN HG3 H -16.505 -26.063 8.908 1.00 . A A . 88 GLN HG3 1 1
2 3024 1 1 88 GLN N N -16.456 -22.631 9.293 1.00 . A A . 88 GLN N 1 1
2 3025 1 1 88 GLN NE2 N -16.928 -25.907 5.665 1.00 . A A . 88 GLN NE2 1 1
2 3026 1 1 88 GLN O O -18.056 -24.668 11.767 1.00 . A A . 88 GLN O 1 1
2 3027 1 1 88 GLN OE1 O -17.661 -27.464 7.095 1.00 . A A . 88 GLN OE1 1 1
2 3028 1 1 89 ASN C C -15.438 -24.627 13.543 1.00 . A A . 89 ASN C 1 1
2 3029 1 1 89 ASN CA C -15.347 -25.435 12.225 1.00 . A A . 89 ASN CA 1 1
2 3030 1 1 89 ASN CB C -13.877 -25.831 11.906 1.00 . A A . 89 ASN CB 1 1
2 3031 1 1 89 ASN CG C -13.227 -26.770 12.928 1.00 . A A . 89 ASN CG 1 1
2 3032 1 1 89 ASN H H -15.255 -24.331 10.414 1.00 . A A . 89 ASN H 1 1
2 3033 1 1 89 ASN HA H -15.941 -26.339 12.324 1.00 . A A . 89 ASN HA 1 1
2 3034 1 1 89 ASN HB2 H -13.852 -26.327 10.946 1.00 . A A . 89 ASN HB2 1 1
2 3035 1 1 89 ASN HB3 H -13.283 -24.925 11.839 1.00 . A A . 89 ASN HB3 1 1
2 3036 1 1 89 ASN HD21 H -11.434 -25.993 12.553 1.00 . A A . 89 ASN HD21 1 1
2 3037 1 1 89 ASN HD22 H -11.472 -27.262 13.726 1.00 . A A . 89 ASN HD22 1 1
2 3038 1 1 89 ASN N N -15.885 -24.653 11.094 1.00 . A A . 89 ASN N 1 1
2 3039 1 1 89 ASN ND2 N -11.912 -26.663 13.086 1.00 . A A . 89 ASN ND2 1 1
2 3040 1 1 89 ASN O O -15.504 -25.203 14.631 1.00 . A A . 89 ASN O 1 1
2 3041 1 1 89 ASN OD1 O -13.899 -27.588 13.559 1.00 . A A . 89 ASN OD1 1 1
2 3042 1 1 90 TYR C C -16.811 -21.527 14.585 1.00 . A A . 90 TYR C 1 1
2 3043 1 1 90 TYR CA C -15.500 -22.352 14.573 1.00 . A A . 90 TYR CA 1 1
2 3044 1 1 90 TYR CB C -14.263 -21.411 14.518 1.00 . A A . 90 TYR CB 1 1
2 3045 1 1 90 TYR CD1 C -12.296 -22.561 15.697 1.00 . A A . 90 TYR CD1 1 1
2 3046 1 1 90 TYR CD2 C -12.254 -22.447 13.307 1.00 . A A . 90 TYR CD2 1 1
2 3047 1 1 90 TYR CE1 C -11.082 -23.231 15.684 1.00 . A A . 90 TYR CE1 1 1
2 3048 1 1 90 TYR CE2 C -11.044 -23.113 13.293 1.00 . A A . 90 TYR CE2 1 1
2 3049 1 1 90 TYR CG C -12.909 -22.154 14.508 1.00 . A A . 90 TYR CG 1 1
2 3050 1 1 90 TYR CZ C -10.461 -23.502 14.482 1.00 . A A . 90 TYR CZ 1 1
2 3051 1 1 90 TYR H H -15.443 -22.901 12.521 1.00 . A A . 90 TYR H 1 1
2 3052 1 1 90 TYR HA H -15.455 -22.929 15.493 1.00 . A A . 90 TYR HA 1 1
2 3053 1 1 90 TYR HB2 H -14.317 -20.798 13.621 1.00 . A A . 90 TYR HB2 1 1
2 3054 1 1 90 TYR HB3 H -14.274 -20.752 15.382 1.00 . A A . 90 TYR HB3 1 1
2 3055 1 1 90 TYR HD1 H -12.781 -22.349 16.642 1.00 . A A . 90 TYR HD1 1 1
2 3056 1 1 90 TYR HD2 H -12.709 -22.141 12.372 1.00 . A A . 90 TYR HD2 1 1
2 3057 1 1 90 TYR HE1 H -10.625 -23.533 16.619 1.00 . A A . 90 TYR HE1 1 1
2 3058 1 1 90 TYR HE2 H -10.556 -23.325 12.350 1.00 . A A . 90 TYR HE2 1 1
2 3059 1 1 90 TYR HH H -9.280 -24.884 15.114 1.00 . A A . 90 TYR HH 1 1
2 3060 1 1 90 TYR N N -15.458 -23.286 13.421 1.00 . A A . 90 TYR N 1 1
2 3061 1 1 90 TYR O O -16.995 -20.671 15.453 1.00 . A A . 90 TYR O 1 1
2 3062 1 1 90 TYR OH O -9.258 -24.176 14.464 1.00 . A A . 90 TYR OH 1 1
2 3063 1 1 91 SER C C -19.920 -20.912 14.502 1.00 . A A . 91 SER C 1 1
2 3064 1 1 91 SER CA C -18.904 -20.989 13.345 1.00 . A A . 91 SER CA 1 1
2 3065 1 1 91 SER CB C -19.610 -21.502 12.077 1.00 . A A . 91 SER CB 1 1
2 3066 1 1 91 SER H H -17.611 -22.662 13.143 1.00 . A A . 91 SER H 1 1
2 3067 1 1 91 SER HA H -18.535 -19.987 13.142 1.00 . A A . 91 SER HA 1 1
2 3068 1 1 91 SER HB2 H -18.919 -21.477 11.246 1.00 . A A . 91 SER HB2 1 1
2 3069 1 1 91 SER HB3 H -19.947 -22.522 12.230 1.00 . A A . 91 SER HB3 1 1
2 3070 1 1 91 SER HG H -21.418 -21.244 11.362 1.00 . A A . 91 SER HG 1 1
2 3071 1 1 91 SER N N -17.728 -21.833 13.650 1.00 . A A . 91 SER N 1 1
2 3072 1 1 91 SER O O -20.387 -21.940 15.007 1.00 . A A . 91 SER O 1 1
2 3073 1 1 91 SER OG O -20.728 -20.697 11.753 1.00 . A A . 91 SER OG 1 1
2 3074 1 1 92 LEU C C -22.485 -18.622 15.235 1.00 . A A . 92 LEU C 1 1
2 3075 1 1 92 LEU CA C -21.308 -19.381 15.896 1.00 . A A . 92 LEU CA 1 1
2 3076 1 1 92 LEU CB C -20.703 -18.562 17.078 1.00 . A A . 92 LEU CB 1 1
2 3077 1 1 92 LEU CD1 C -19.078 -18.382 19.055 1.00 . A A . 92 LEU CD1 1 1
2 3078 1 1 92 LEU CD2 C -19.762 -20.679 18.193 1.00 . A A . 92 LEU CD2 1 1
2 3079 1 1 92 LEU CG C -19.485 -19.209 17.818 1.00 . A A . 92 LEU CG 1 1
2 3080 1 1 92 LEU H H -19.788 -18.914 14.504 1.00 . A A . 92 LEU H 1 1
2 3081 1 1 92 LEU HA H -21.690 -20.324 16.281 1.00 . A A . 92 LEU HA 1 1
2 3082 1 1 92 LEU HB2 H -20.387 -17.594 16.694 1.00 . A A . 92 LEU HB2 1 1
2 3083 1 1 92 LEU HB3 H -21.492 -18.393 17.807 1.00 . A A . 92 LEU HB3 1 1
2 3084 1 1 92 LEU HD11 H -18.198 -18.818 19.512 1.00 . A A . 92 LEU HD11 1 1
2 3085 1 1 92 LEU HD12 H -19.887 -18.370 19.776 1.00 . A A . 92 LEU HD12 1 1
2 3086 1 1 92 LEU HD13 H -18.854 -17.367 18.753 1.00 . A A . 92 LEU HD13 1 1
2 3087 1 1 92 LEU HD21 H -20.613 -20.739 18.862 1.00 . A A . 92 LEU HD21 1 1
2 3088 1 1 92 LEU HD22 H -18.893 -21.101 18.678 1.00 . A A . 92 LEU HD22 1 1
2 3089 1 1 92 LEU HD23 H -19.971 -21.248 17.297 1.00 . A A . 92 LEU HD23 1 1
2 3090 1 1 92 LEU HG H -18.634 -19.203 17.142 1.00 . A A . 92 LEU HG 1 1
2 3091 1 1 92 LEU N N -20.262 -19.670 14.899 1.00 . A A . 92 LEU N 1 1
2 3092 1 1 92 LEU O O -23.191 -17.849 15.894 1.00 . A A . 92 LEU O 1 1
2 3093 1 1 93 THR C C -25.164 -18.811 13.635 1.00 . A A . 93 THR C 1 1
2 3094 1 1 93 THR CA C -23.803 -18.276 13.140 1.00 . A A . 93 THR CA 1 1
2 3095 1 1 93 THR CB C -23.647 -18.602 11.614 1.00 . A A . 93 THR CB 1 1
2 3096 1 1 93 THR CG2 C -22.449 -17.880 10.977 1.00 . A A . 93 THR CG2 1 1
2 3097 1 1 93 THR H H -22.061 -19.455 13.456 1.00 . A A . 93 THR H 1 1
2 3098 1 1 93 THR HA H -23.780 -17.197 13.268 1.00 . A A . 93 THR HA 1 1
2 3099 1 1 93 THR HB H -24.551 -18.287 11.093 1.00 . A A . 93 THR HB 1 1
2 3100 1 1 93 THR HG1 H -23.697 -20.258 10.522 1.00 . A A . 93 THR HG1 1 1
2 3101 1 1 93 THR HG21 H -21.535 -18.193 11.465 1.00 . A A . 93 THR HG21 1 1
2 3102 1 1 93 THR HG22 H -22.561 -16.807 11.088 1.00 . A A . 93 THR HG22 1 1
2 3103 1 1 93 THR HG23 H -22.393 -18.124 9.924 1.00 . A A . 93 THR HG23 1 1
2 3104 1 1 93 THR N N -22.685 -18.861 13.921 1.00 . A A . 93 THR N 1 1
2 3105 1 1 93 THR O O -26.162 -18.082 13.669 1.00 . A A . 93 THR O 1 1
2 3106 1 1 93 THR OG1 O -23.492 -20.023 11.434 1.00 . A A . 93 THR OG1 1 1
2 3107 1 1 94 SER C C -26.064 -21.437 15.857 1.00 . A A . 94 SER C 1 1
2 3108 1 1 94 SER CA C -26.375 -20.812 14.468 1.00 . A A . 94 SER CA 1 1
2 3109 1 1 94 SER CB C -26.779 -21.896 13.433 1.00 . A A . 94 SER CB 1 1
2 3110 1 1 94 SER H H -24.346 -20.605 13.921 1.00 . A A . 94 SER H 1 1
2 3111 1 1 94 SER HA H -27.194 -20.096 14.567 1.00 . A A . 94 SER HA 1 1
2 3112 1 1 94 SER HB2 H -25.990 -22.636 13.354 1.00 . A A . 94 SER HB2 1 1
2 3113 1 1 94 SER HB3 H -27.693 -22.384 13.754 1.00 . A A . 94 SER HB3 1 1
2 3114 1 1 94 SER HG H -26.943 -20.370 12.211 1.00 . A A . 94 SER HG 1 1
2 3115 1 1 94 SER N N -25.182 -20.101 13.985 1.00 . A A . 94 SER N 1 1
2 3116 1 1 94 SER O O -25.179 -22.322 15.928 1.00 . A A . 94 SER O 1 1
2 3117 1 1 94 SER OXT O -26.682 -21.040 16.871 1.00 . A A . 94 SER OXT 1 1
2 3118 1 1 94 SER OG O -26.994 -21.329 12.145 1.00 . A A . 94 SER OG 1 1
3 3119 1 1 1 ILE C C 5.060 -2.511 -0.773 1.00 . A A . 1 ILE C 1 1
3 3120 1 1 1 ILE CA C 6.397 -1.908 -1.243 1.00 . A A . 1 ILE CA 1 1
3 3121 1 1 1 ILE CB C 7.526 -2.166 -0.161 1.00 . A A . 1 ILE CB 1 1
3 3122 1 1 1 ILE CD1 C 9.456 -2.297 -1.920 1.00 . A A . 1 ILE CD1 1 1
3 3123 1 1 1 ILE CG1 C 8.912 -1.630 -0.658 1.00 . A A . 1 ILE CG1 1 1
3 3124 1 1 1 ILE CG2 C 7.617 -3.666 0.236 1.00 . A A . 1 ILE CG2 1 1
3 3125 1 1 1 ILE H1 H 5.491 -0.312 -2.244 1.00 . A A . 1 ILE H1 1 1
3 3126 1 1 1 ILE H2 H 7.112 -0.043 -1.845 1.00 . A A . 1 ILE H2 1 1
3 3127 1 1 1 ILE H3 H 5.924 0.034 -0.645 1.00 . A A . 1 ILE H3 1 1
3 3128 1 1 1 ILE HA H 6.695 -2.384 -2.173 1.00 . A A . 1 ILE HA 1 1
3 3129 1 1 1 ILE HB H 7.250 -1.614 0.735 1.00 . A A . 1 ILE HB 1 1
3 3130 1 1 1 ILE HD11 H 8.782 -2.124 -2.747 1.00 . A A . 1 ILE HD11 1 1
3 3131 1 1 1 ILE HD12 H 9.561 -3.361 -1.755 1.00 . A A . 1 ILE HD12 1 1
3 3132 1 1 1 ILE HD13 H 10.424 -1.877 -2.154 1.00 . A A . 1 ILE HD13 1 1
3 3133 1 1 1 ILE HG12 H 8.829 -0.571 -0.868 1.00 . A A . 1 ILE HG12 1 1
3 3134 1 1 1 ILE HG13 H 9.648 -1.766 0.126 1.00 . A A . 1 ILE HG13 1 1
3 3135 1 1 1 ILE HG21 H 8.397 -3.806 0.975 1.00 . A A . 1 ILE HG21 1 1
3 3136 1 1 1 ILE HG22 H 7.844 -4.266 -0.637 1.00 . A A . 1 ILE HG22 1 1
3 3137 1 1 1 ILE HG23 H 6.672 -3.995 0.652 1.00 . A A . 1 ILE HG23 1 1
3 3138 1 1 1 ILE N N 6.219 -0.457 -1.514 1.00 . A A . 1 ILE N 1 1
3 3139 1 1 1 ILE O O 4.501 -2.084 0.245 1.00 . A A . 1 ILE O 1 1
3 3140 1 1 2 SER C C 3.754 -5.725 -1.049 1.00 . A A . 2 SER C 1 1
3 3141 1 1 2 SER CA C 3.349 -4.257 -1.212 1.00 . A A . 2 SER CA 1 1
3 3142 1 1 2 SER CB C 2.283 -4.115 -2.322 1.00 . A A . 2 SER CB 1 1
3 3143 1 1 2 SER H H 4.983 -3.661 -2.401 1.00 . A A . 2 SER H 1 1
3 3144 1 1 2 SER HA H 2.938 -3.893 -0.272 1.00 . A A . 2 SER HA 1 1
3 3145 1 1 2 SER HB2 H 2.004 -3.074 -2.420 1.00 . A A . 2 SER HB2 1 1
3 3146 1 1 2 SER HB3 H 2.689 -4.461 -3.266 1.00 . A A . 2 SER HB3 1 1
3 3147 1 1 2 SER HG H 1.217 -5.774 -2.345 1.00 . A A . 2 SER HG 1 1
3 3148 1 1 2 SER N N 4.542 -3.470 -1.552 1.00 . A A . 2 SER N 1 1
3 3149 1 1 2 SER O O 4.624 -6.217 -1.781 1.00 . A A . 2 SER O 1 1
3 3150 1 1 2 SER OG O 1.108 -4.868 -2.030 1.00 . A A . 2 SER OG 1 1
3 3151 1 1 3 SER C C 2.253 -8.403 1.061 1.00 . A A . 3 SER C 1 1
3 3152 1 1 3 SER CA C 3.378 -7.827 0.192 1.00 . A A . 3 SER CA 1 1
3 3153 1 1 3 SER CB C 4.757 -8.006 0.887 1.00 . A A . 3 SER CB 1 1
3 3154 1 1 3 SER H H 2.435 -5.951 0.445 1.00 . A A . 3 SER H 1 1
3 3155 1 1 3 SER HA H 3.387 -8.358 -0.755 1.00 . A A . 3 SER HA 1 1
3 3156 1 1 3 SER HB2 H 5.525 -7.563 0.268 1.00 . A A . 3 SER HB2 1 1
3 3157 1 1 3 SER HB3 H 4.750 -7.509 1.849 1.00 . A A . 3 SER HB3 1 1
3 3158 1 1 3 SER HG H 6.030 -9.465 1.227 1.00 . A A . 3 SER HG 1 1
3 3159 1 1 3 SER N N 3.118 -6.413 -0.091 1.00 . A A . 3 SER N 1 1
3 3160 1 1 3 SER O O 1.396 -7.669 1.583 1.00 . A A . 3 SER O 1 1
3 3161 1 1 3 SER OG O 5.082 -9.374 1.084 1.00 . A A . 3 SER OG 1 1
3 3162 1 1 4 GLN C C 2.182 -11.370 2.980 1.00 . A A . 4 GLN C 1 1
3 3163 1 1 4 GLN CA C 1.343 -10.473 2.058 1.00 . A A . 4 GLN CA 1 1
3 3164 1 1 4 GLN CB C 0.342 -11.324 1.208 1.00 . A A . 4 GLN CB 1 1
3 3165 1 1 4 GLN CD C -1.433 -11.390 -0.669 1.00 . A A . 4 GLN CD 1 1
3 3166 1 1 4 GLN CG C -0.535 -10.519 0.223 1.00 . A A . 4 GLN CG 1 1
3 3167 1 1 4 GLN H H 2.938 -10.242 0.695 1.00 . A A . 4 GLN H 1 1
3 3168 1 1 4 GLN HA H 0.785 -9.768 2.670 1.00 . A A . 4 GLN HA 1 1
3 3169 1 1 4 GLN HB2 H 0.907 -12.052 0.636 1.00 . A A . 4 GLN HB2 1 1
3 3170 1 1 4 GLN HB3 H -0.317 -11.859 1.888 1.00 . A A . 4 GLN HB3 1 1
3 3171 1 1 4 GLN HE21 H -2.797 -9.944 -0.796 1.00 . A A . 4 GLN HE21 1 1
3 3172 1 1 4 GLN HE22 H -3.171 -11.406 -1.632 1.00 . A A . 4 GLN HE22 1 1
3 3173 1 1 4 GLN HG2 H -1.162 -9.852 0.796 1.00 . A A . 4 GLN HG2 1 1
3 3174 1 1 4 GLN HG3 H 0.113 -9.930 -0.417 1.00 . A A . 4 GLN HG3 1 1
3 3175 1 1 4 GLN N N 2.260 -9.731 1.194 1.00 . A A . 4 GLN N 1 1
3 3176 1 1 4 GLN NE2 N -2.581 -10.860 -1.074 1.00 . A A . 4 GLN NE2 1 1
3 3177 1 1 4 GLN O O 2.591 -12.465 2.574 1.00 . A A . 4 GLN O 1 1
3 3178 1 1 4 GLN OE1 O -1.091 -12.527 -1.004 1.00 . A A . 4 GLN OE1 1 1
3 3179 1 1 5 SER C C 2.295 -12.888 5.584 1.00 . A A . 5 SER C 1 1
3 3180 1 1 5 SER CA C 3.154 -11.652 5.261 1.00 . A A . 5 SER CA 1 1
3 3181 1 1 5 SER CB C 3.358 -10.769 6.521 1.00 . A A . 5 SER CB 1 1
3 3182 1 1 5 SER H H 2.266 -9.929 4.383 1.00 . A A . 5 SER H 1 1
3 3183 1 1 5 SER HA H 4.121 -11.978 4.886 1.00 . A A . 5 SER HA 1 1
3 3184 1 1 5 SER HB2 H 3.769 -11.365 7.326 1.00 . A A . 5 SER HB2 1 1
3 3185 1 1 5 SER HB3 H 4.046 -9.965 6.287 1.00 . A A . 5 SER HB3 1 1
3 3186 1 1 5 SER HG H 1.892 -10.555 7.821 1.00 . A A . 5 SER HG 1 1
3 3187 1 1 5 SER N N 2.492 -10.863 4.195 1.00 . A A . 5 SER N 1 1
3 3188 1 1 5 SER O O 2.800 -13.998 5.800 1.00 . A A . 5 SER O 1 1
3 3189 1 1 5 SER OG O 2.129 -10.195 6.957 1.00 . A A . 5 SER OG 1 1
3 3190 1 1 6 SER C C -1.213 -13.166 4.707 1.00 . A A . 6 SER C 1 1
3 3191 1 1 6 SER CA C -0.046 -13.687 5.561 1.00 . A A . 6 SER CA 1 1
3 3192 1 1 6 SER CB C -0.544 -14.055 6.973 1.00 . A A . 6 SER CB 1 1
3 3193 1 1 6 SER H H 0.686 -11.711 5.657 1.00 . A A . 6 SER H 1 1
3 3194 1 1 6 SER HA H 0.374 -14.567 5.083 1.00 . A A . 6 SER HA 1 1
3 3195 1 1 6 SER HB2 H -1.178 -13.267 7.352 1.00 . A A . 6 SER HB2 1 1
3 3196 1 1 6 SER HB3 H -1.115 -14.974 6.924 1.00 . A A . 6 SER HB3 1 1
3 3197 1 1 6 SER HG H 1.298 -14.574 7.425 1.00 . A A . 6 SER HG 1 1
3 3198 1 1 6 SER N N 0.981 -12.648 5.607 1.00 . A A . 6 SER N 1 1
3 3199 1 1 6 SER O O -1.509 -11.961 4.713 1.00 . A A . 6 SER O 1 1
3 3200 1 1 6 SER OG O 0.519 -14.244 7.894 1.00 . A A . 6 SER OG 1 1
3 3201 1 1 7 LYS C C -4.309 -14.414 3.765 1.00 . A A . 7 LYS C 1 1
3 3202 1 1 7 LYS CA C -3.058 -13.743 3.162 1.00 . A A . 7 LYS CA 1 1
3 3203 1 1 7 LYS CB C -2.832 -14.159 1.677 1.00 . A A . 7 LYS CB 1 1
3 3204 1 1 7 LYS CD C -2.186 -16.004 0.005 1.00 . A A . 7 LYS CD 1 1
3 3205 1 1 7 LYS CE C -1.604 -17.417 -0.161 1.00 . A A . 7 LYS CE 1 1
3 3206 1 1 7 LYS CG C -2.365 -15.614 1.489 1.00 . A A . 7 LYS CG 1 1
3 3207 1 1 7 LYS H H -1.531 -14.991 3.960 1.00 . A A . 7 LYS H 1 1
3 3208 1 1 7 LYS HA H -3.213 -12.669 3.198 1.00 . A A . 7 LYS HA 1 1
3 3209 1 1 7 LYS HB2 H -3.759 -14.022 1.126 1.00 . A A . 7 LYS HB2 1 1
3 3210 1 1 7 LYS HB3 H -2.080 -13.503 1.247 1.00 . A A . 7 LYS HB3 1 1
3 3211 1 1 7 LYS HD2 H -3.151 -15.967 -0.487 1.00 . A A . 7 LYS HD2 1 1
3 3212 1 1 7 LYS HD3 H -1.518 -15.291 -0.472 1.00 . A A . 7 LYS HD3 1 1
3 3213 1 1 7 LYS HE2 H -1.566 -17.662 -1.215 1.00 . A A . 7 LYS HE2 1 1
3 3214 1 1 7 LYS HE3 H -0.599 -17.437 0.241 1.00 . A A . 7 LYS HE3 1 1
3 3215 1 1 7 LYS HG2 H -1.415 -15.736 1.999 1.00 . A A . 7 LYS HG2 1 1
3 3216 1 1 7 LYS HG3 H -3.095 -16.276 1.942 1.00 . A A . 7 LYS HG3 1 1
3 3217 1 1 7 LYS HZ1 H -1.964 -19.380 0.451 1.00 . A A . 7 LYS HZ1 1 1
3 3218 1 1 7 LYS HZ2 H -3.367 -18.503 0.114 1.00 . A A . 7 LYS HZ2 1 1
3 3219 1 1 7 LYS HZ3 H -2.518 -18.216 1.546 1.00 . A A . 7 LYS HZ3 1 1
3 3220 1 1 7 LYS N N -1.863 -14.067 3.967 1.00 . A A . 7 LYS N 1 1
3 3221 1 1 7 LYS NZ N -2.421 -18.450 0.537 1.00 . A A . 7 LYS NZ 1 1
3 3222 1 1 7 LYS O O -5.339 -14.550 3.092 1.00 . A A . 7 LYS O 1 1
3 3223 1 1 8 ILE C C -6.533 -14.597 5.939 1.00 . A A . 8 ILE C 1 1
3 3224 1 1 8 ILE CA C -5.273 -15.477 5.805 1.00 . A A . 8 ILE CA 1 1
3 3225 1 1 8 ILE CB C -4.779 -15.857 7.255 1.00 . A A . 8 ILE CB 1 1
3 3226 1 1 8 ILE CD1 C -2.777 -16.831 8.575 1.00 . A A . 8 ILE CD1 1 1
3 3227 1 1 8 ILE CG1 C -3.418 -16.616 7.212 1.00 . A A . 8 ILE CG1 1 1
3 3228 1 1 8 ILE CG2 C -5.843 -16.681 8.024 1.00 . A A . 8 ILE CG2 1 1
3 3229 1 1 8 ILE H H -3.400 -14.513 5.547 1.00 . A A . 8 ILE H 1 1
3 3230 1 1 8 ILE HA H -5.514 -16.390 5.267 1.00 . A A . 8 ILE HA 1 1
3 3231 1 1 8 ILE HB H -4.632 -14.926 7.804 1.00 . A A . 8 ILE HB 1 1
3 3232 1 1 8 ILE HD11 H -2.623 -15.878 9.065 1.00 . A A . 8 ILE HD11 1 1
3 3233 1 1 8 ILE HD12 H -1.824 -17.320 8.445 1.00 . A A . 8 ILE HD12 1 1
3 3234 1 1 8 ILE HD13 H -3.416 -17.453 9.188 1.00 . A A . 8 ILE HD13 1 1
3 3235 1 1 8 ILE HG12 H -3.563 -17.590 6.766 1.00 . A A . 8 ILE HG12 1 1
3 3236 1 1 8 ILE HG13 H -2.713 -16.054 6.607 1.00 . A A . 8 ILE HG13 1 1
3 3237 1 1 8 ILE HG21 H -6.761 -16.109 8.106 1.00 . A A . 8 ILE HG21 1 1
3 3238 1 1 8 ILE HG22 H -5.484 -16.908 9.021 1.00 . A A . 8 ILE HG22 1 1
3 3239 1 1 8 ILE HG23 H -6.042 -17.606 7.499 1.00 . A A . 8 ILE HG23 1 1
3 3240 1 1 8 ILE N N -4.214 -14.759 5.065 1.00 . A A . 8 ILE N 1 1
3 3241 1 1 8 ILE O O -7.648 -15.012 5.600 1.00 . A A . 8 ILE O 1 1
3 3242 1 1 9 PHE C C -7.318 -11.215 5.674 1.00 . A A . 9 PHE C 1 1
3 3243 1 1 9 PHE CA C -7.387 -12.385 6.676 1.00 . A A . 9 PHE CA 1 1
3 3244 1 1 9 PHE CB C -7.254 -11.851 8.139 1.00 . A A . 9 PHE CB 1 1
3 3245 1 1 9 PHE CD1 C -8.253 -13.751 9.516 1.00 . A A . 9 PHE CD1 1 1
3 3246 1 1 9 PHE CD2 C -5.987 -13.118 9.957 1.00 . A A . 9 PHE CD2 1 1
3 3247 1 1 9 PHE CE1 C -8.163 -14.730 10.496 1.00 . A A . 9 PHE CE1 1 1
3 3248 1 1 9 PHE CE2 C -5.900 -14.097 10.933 1.00 . A A . 9 PHE CE2 1 1
3 3249 1 1 9 PHE CG C -7.164 -12.929 9.224 1.00 . A A . 9 PHE CG 1 1
3 3250 1 1 9 PHE CZ C -6.990 -14.899 11.204 1.00 . A A . 9 PHE CZ 1 1
3 3251 1 1 9 PHE H H -5.388 -13.071 6.552 1.00 . A A . 9 PHE H 1 1
3 3252 1 1 9 PHE HA H -8.346 -12.877 6.564 1.00 . A A . 9 PHE HA 1 1
3 3253 1 1 9 PHE HB2 H -6.361 -11.234 8.208 1.00 . A A . 9 PHE HB2 1 1
3 3254 1 1 9 PHE HB3 H -8.113 -11.228 8.364 1.00 . A A . 9 PHE HB3 1 1
3 3255 1 1 9 PHE HD1 H -9.175 -13.626 8.967 1.00 . A A . 9 PHE HD1 1 1
3 3256 1 1 9 PHE HD2 H -5.130 -12.491 9.750 1.00 . A A . 9 PHE HD2 1 1
3 3257 1 1 9 PHE HE1 H -9.017 -15.362 10.710 1.00 . A A . 9 PHE HE1 1 1
3 3258 1 1 9 PHE HE2 H -4.980 -14.229 11.488 1.00 . A A . 9 PHE HE2 1 1
3 3259 1 1 9 PHE HZ H -6.923 -15.665 11.966 1.00 . A A . 9 PHE HZ 1 1
3 3260 1 1 9 PHE N N -6.313 -13.354 6.399 1.00 . A A . 9 PHE N 1 1
3 3261 1 1 9 PHE O O -7.995 -10.209 5.869 1.00 . A A . 9 PHE O 1 1
3 3262 1 1 10 LYS C C -7.273 -9.447 3.141 1.00 . A A . 10 LYS C 1 1
3 3263 1 1 10 LYS CA C -6.108 -10.306 3.672 1.00 . A A . 10 LYS CA 1 1
3 3264 1 1 10 LYS CB C -5.286 -10.889 2.492 1.00 . A A . 10 LYS CB 1 1
3 3265 1 1 10 LYS CD C -3.832 -8.778 2.248 1.00 . A A . 10 LYS CD 1 1
3 3266 1 1 10 LYS CE C -3.229 -7.735 1.296 1.00 . A A . 10 LYS CE 1 1
3 3267 1 1 10 LYS CG C -4.686 -9.842 1.520 1.00 . A A . 10 LYS CG 1 1
3 3268 1 1 10 LYS H H -6.271 -12.314 4.357 1.00 . A A . 10 LYS H 1 1
3 3269 1 1 10 LYS HA H -5.449 -9.666 4.252 1.00 . A A . 10 LYS HA 1 1
3 3270 1 1 10 LYS HB2 H -4.472 -11.474 2.901 1.00 . A A . 10 LYS HB2 1 1
3 3271 1 1 10 LYS HB3 H -5.924 -11.551 1.919 1.00 . A A . 10 LYS HB3 1 1
3 3272 1 1 10 LYS HD2 H -4.456 -8.262 2.970 1.00 . A A . 10 LYS HD2 1 1
3 3273 1 1 10 LYS HD3 H -3.026 -9.280 2.777 1.00 . A A . 10 LYS HD3 1 1
3 3274 1 1 10 LYS HE2 H -2.503 -8.215 0.654 1.00 . A A . 10 LYS HE2 1 1
3 3275 1 1 10 LYS HE3 H -4.018 -7.306 0.685 1.00 . A A . 10 LYS HE3 1 1
3 3276 1 1 10 LYS HG2 H -4.061 -10.355 0.798 1.00 . A A . 10 LYS HG2 1 1
3 3277 1 1 10 LYS HG3 H -5.499 -9.346 0.997 1.00 . A A . 10 LYS HG3 1 1
3 3278 1 1 10 LYS HZ1 H -1.901 -7.030 2.740 1.00 . A A . 10 LYS HZ1 1 1
3 3279 1 1 10 LYS HZ2 H -3.259 -6.050 2.521 1.00 . A A . 10 LYS HZ2 1 1
3 3280 1 1 10 LYS HZ3 H -2.017 -6.041 1.375 1.00 . A A . 10 LYS HZ3 1 1
3 3281 1 1 10 LYS N N -6.544 -11.400 4.576 1.00 . A A . 10 LYS N 1 1
3 3282 1 1 10 LYS NZ N -2.555 -6.639 2.035 1.00 . A A . 10 LYS NZ 1 1
3 3283 1 1 10 LYS O O -7.281 -8.221 3.308 1.00 . A A . 10 LYS O 1 1
3 3284 1 1 11 ASN C C -10.638 -9.526 2.840 1.00 . A A . 11 ASN C 1 1
3 3285 1 1 11 ASN CA C -9.410 -9.423 1.898 1.00 . A A . 11 ASN CA 1 1
3 3286 1 1 11 ASN CB C -9.687 -10.036 0.488 1.00 . A A . 11 ASN CB 1 1
3 3287 1 1 11 ASN CG C -10.572 -9.163 -0.414 1.00 . A A . 11 ASN CG 1 1
3 3288 1 1 11 ASN H H -8.198 -11.083 2.457 1.00 . A A . 11 ASN H 1 1
3 3289 1 1 11 ASN HA H -9.162 -8.370 1.781 1.00 . A A . 11 ASN HA 1 1
3 3290 1 1 11 ASN HB2 H -8.743 -10.183 -0.023 1.00 . A A . 11 ASN HB2 1 1
3 3291 1 1 11 ASN HB3 H -10.165 -10.999 0.613 1.00 . A A . 11 ASN HB3 1 1
3 3292 1 1 11 ASN HD21 H -11.181 -10.756 -1.437 1.00 . A A . 11 ASN HD21 1 1
3 3293 1 1 11 ASN HD22 H -11.833 -9.242 -1.949 1.00 . A A . 11 ASN HD22 1 1
3 3294 1 1 11 ASN N N -8.249 -10.104 2.509 1.00 . A A . 11 ASN N 1 1
3 3295 1 1 11 ASN ND2 N -11.267 -9.784 -1.362 1.00 . A A . 11 ASN ND2 1 1
3 3296 1 1 11 ASN O O -11.776 -9.289 2.437 1.00 . A A . 11 ASN O 1 1
3 3297 1 1 11 ASN OD1 O -10.605 -7.935 -0.283 1.00 . A A . 11 ASN OD1 1 1
3 3298 1 1 12 CYS C C -11.345 -9.008 6.247 1.00 . A A . 12 CYS C 1 1
3 3299 1 1 12 CYS CA C -11.379 -10.106 5.157 1.00 . A A . 12 CYS CA 1 1
3 3300 1 1 12 CYS CB C -11.104 -11.501 5.769 1.00 . A A . 12 CYS CB 1 1
3 3301 1 1 12 CYS H H -9.429 -9.908 4.383 1.00 . A A . 12 CYS H 1 1
3 3302 1 1 12 CYS HA H -12.365 -10.117 4.693 1.00 . A A . 12 CYS HA 1 1
3 3303 1 1 12 CYS HB2 H -11.286 -12.257 5.021 1.00 . A A . 12 CYS HB2 1 1
3 3304 1 1 12 CYS HB3 H -10.063 -11.560 6.074 1.00 . A A . 12 CYS HB3 1 1
3 3305 1 1 12 CYS HG H -11.319 -12.531 8.082 1.00 . A A . 12 CYS HG 1 1
3 3306 1 1 12 CYS N N -10.368 -9.847 4.119 1.00 . A A . 12 CYS N 1 1
3 3307 1 1 12 CYS O O -10.281 -8.680 6.787 1.00 . A A . 12 CYS O 1 1
3 3308 1 1 12 CYS SG S -12.107 -11.924 7.205 1.00 . A A . 12 CYS SG 1 1
3 3309 1 1 13 VAL C C -13.351 -8.141 8.841 1.00 . A A . 13 VAL C 1 1
3 3310 1 1 13 VAL CA C -12.720 -7.440 7.620 1.00 . A A . 13 VAL CA 1 1
3 3311 1 1 13 VAL CB C -13.652 -6.261 7.147 1.00 . A A . 13 VAL CB 1 1
3 3312 1 1 13 VAL CG1 C -13.805 -5.171 8.241 1.00 . A A . 13 VAL CG1 1 1
3 3313 1 1 13 VAL CG2 C -13.143 -5.648 5.816 1.00 . A A . 13 VAL CG2 1 1
3 3314 1 1 13 VAL H H -13.297 -8.674 5.992 1.00 . A A . 13 VAL H 1 1
3 3315 1 1 13 VAL HA H -11.748 -7.027 7.899 1.00 . A A . 13 VAL HA 1 1
3 3316 1 1 13 VAL HB H -14.639 -6.678 6.958 1.00 . A A . 13 VAL HB 1 1
3 3317 1 1 13 VAL HG11 H -14.458 -4.381 7.886 1.00 . A A . 13 VAL HG11 1 1
3 3318 1 1 13 VAL HG12 H -12.836 -4.750 8.482 1.00 . A A . 13 VAL HG12 1 1
3 3319 1 1 13 VAL HG13 H -14.233 -5.608 9.136 1.00 . A A . 13 VAL HG13 1 1
3 3320 1 1 13 VAL HG21 H -13.109 -6.413 5.049 1.00 . A A . 13 VAL HG21 1 1
3 3321 1 1 13 VAL HG22 H -12.150 -5.237 5.953 1.00 . A A . 13 VAL HG22 1 1
3 3322 1 1 13 VAL HG23 H -13.814 -4.858 5.498 1.00 . A A . 13 VAL HG23 1 1
3 3323 1 1 13 VAL N N -12.523 -8.428 6.537 1.00 . A A . 13 VAL N 1 1
3 3324 1 1 13 VAL O O -14.350 -8.864 8.688 1.00 . A A . 13 VAL O 1 1
3 3325 1 1 14 ILE C C -13.603 -7.637 12.414 1.00 . A A . 14 ILE C 1 1
3 3326 1 1 14 ILE CA C -13.231 -8.641 11.277 1.00 . A A . 14 ILE CA 1 1
3 3327 1 1 14 ILE CB C -12.169 -9.686 11.822 1.00 . A A . 14 ILE CB 1 1
3 3328 1 1 14 ILE CD1 C -10.674 -10.351 9.775 1.00 . A A . 14 ILE CD1 1 1
3 3329 1 1 14 ILE CG1 C -11.760 -10.772 10.752 1.00 . A A . 14 ILE CG1 1 1
3 3330 1 1 14 ILE CG2 C -12.682 -10.379 13.106 1.00 . A A . 14 ILE CG2 1 1
3 3331 1 1 14 ILE H H -12.024 -7.314 10.124 1.00 . A A . 14 ILE H 1 1
3 3332 1 1 14 ILE HA H -14.132 -9.199 11.017 1.00 . A A . 14 ILE HA 1 1
3 3333 1 1 14 ILE HB H -11.282 -9.126 12.098 1.00 . A A . 14 ILE HB 1 1
3 3334 1 1 14 ILE HD11 H -9.765 -10.146 10.316 1.00 . A A . 14 ILE HD11 1 1
3 3335 1 1 14 ILE HD12 H -10.986 -9.463 9.240 1.00 . A A . 14 ILE HD12 1 1
3 3336 1 1 14 ILE HD13 H -10.502 -11.150 9.071 1.00 . A A . 14 ILE HD13 1 1
3 3337 1 1 14 ILE HG12 H -11.389 -11.655 11.254 1.00 . A A . 14 ILE HG12 1 1
3 3338 1 1 14 ILE HG13 H -12.635 -11.047 10.172 1.00 . A A . 14 ILE HG13 1 1
3 3339 1 1 14 ILE HG21 H -11.932 -11.074 13.470 1.00 . A A . 14 ILE HG21 1 1
3 3340 1 1 14 ILE HG22 H -13.597 -10.916 12.895 1.00 . A A . 14 ILE HG22 1 1
3 3341 1 1 14 ILE HG23 H -12.874 -9.636 13.870 1.00 . A A . 14 ILE HG23 1 1
3 3342 1 1 14 ILE N N -12.773 -7.943 10.053 1.00 . A A . 14 ILE N 1 1
3 3343 1 1 14 ILE O O -12.816 -6.755 12.778 1.00 . A A . 14 ILE O 1 1
3 3344 1 1 15 TYR C C -15.274 -8.091 15.362 1.00 . A A . 15 TYR C 1 1
3 3345 1 1 15 TYR CA C -15.350 -7.136 14.167 1.00 . A A . 15 TYR CA 1 1
3 3346 1 1 15 TYR CB C -16.825 -6.715 13.903 1.00 . A A . 15 TYR CB 1 1
3 3347 1 1 15 TYR CD1 C -17.351 -4.977 15.712 1.00 . A A . 15 TYR CD1 1 1
3 3348 1 1 15 TYR CD2 C -18.659 -6.972 15.684 1.00 . A A . 15 TYR CD2 1 1
3 3349 1 1 15 TYR CE1 C -18.077 -4.526 16.801 1.00 . A A . 15 TYR CE1 1 1
3 3350 1 1 15 TYR CE2 C -19.386 -6.518 16.766 1.00 . A A . 15 TYR CE2 1 1
3 3351 1 1 15 TYR CG C -17.625 -6.211 15.125 1.00 . A A . 15 TYR CG 1 1
3 3352 1 1 15 TYR CZ C -19.092 -5.296 17.321 1.00 . A A . 15 TYR CZ 1 1
3 3353 1 1 15 TYR H H -15.388 -8.503 12.566 1.00 . A A . 15 TYR H 1 1
3 3354 1 1 15 TYR HA H -14.747 -6.258 14.363 1.00 . A A . 15 TYR HA 1 1
3 3355 1 1 15 TYR HB2 H -16.828 -5.919 13.167 1.00 . A A . 15 TYR HB2 1 1
3 3356 1 1 15 TYR HB3 H -17.358 -7.563 13.478 1.00 . A A . 15 TYR HB3 1 1
3 3357 1 1 15 TYR HD1 H -16.553 -4.365 15.307 1.00 . A A . 15 TYR HD1 1 1
3 3358 1 1 15 TYR HD2 H -18.895 -7.935 15.248 1.00 . A A . 15 TYR HD2 1 1
3 3359 1 1 15 TYR HE1 H -17.852 -3.563 17.237 1.00 . A A . 15 TYR HE1 1 1
3 3360 1 1 15 TYR HE2 H -20.183 -7.127 17.177 1.00 . A A . 15 TYR HE2 1 1
3 3361 1 1 15 TYR HH H -20.054 -3.920 18.265 1.00 . A A . 15 TYR HH 1 1
3 3362 1 1 15 TYR N N -14.811 -7.833 12.977 1.00 . A A . 15 TYR N 1 1
3 3363 1 1 15 TYR O O -15.260 -9.297 15.163 1.00 . A A . 15 TYR O 1 1
3 3364 1 1 15 TYR OH O -19.819 -4.842 18.400 1.00 . A A . 15 TYR OH 1 1
3 3365 1 1 16 ILE C C -16.252 -7.946 18.775 1.00 . A A . 16 ILE C 1 1
3 3366 1 1 16 ILE CA C -15.122 -8.375 17.826 1.00 . A A . 16 ILE CA 1 1
3 3367 1 1 16 ILE CB C -13.724 -8.265 18.537 1.00 . A A . 16 ILE CB 1 1
3 3368 1 1 16 ILE CD1 C -11.185 -8.458 18.063 1.00 . A A . 16 ILE CD1 1 1
3 3369 1 1 16 ILE CG1 C -12.583 -8.625 17.527 1.00 . A A . 16 ILE CG1 1 1
3 3370 1 1 16 ILE CG2 C -13.657 -9.164 19.806 1.00 . A A . 16 ILE CG2 1 1
3 3371 1 1 16 ILE H H -15.114 -6.582 16.679 1.00 . A A . 16 ILE H 1 1
3 3372 1 1 16 ILE HA H -15.283 -9.420 17.551 1.00 . A A . 16 ILE HA 1 1
3 3373 1 1 16 ILE HB H -13.595 -7.235 18.854 1.00 . A A . 16 ILE HB 1 1
3 3374 1 1 16 ILE HD11 H -11.041 -9.101 18.921 1.00 . A A . 16 ILE HD11 1 1
3 3375 1 1 16 ILE HD12 H -11.026 -7.428 18.352 1.00 . A A . 16 ILE HD12 1 1
3 3376 1 1 16 ILE HD13 H -10.474 -8.726 17.296 1.00 . A A . 16 ILE HD13 1 1
3 3377 1 1 16 ILE HG12 H -12.686 -9.660 17.222 1.00 . A A . 16 ILE HG12 1 1
3 3378 1 1 16 ILE HG13 H -12.669 -7.996 16.645 1.00 . A A . 16 ILE HG13 1 1
3 3379 1 1 16 ILE HG21 H -12.689 -9.063 20.281 1.00 . A A . 16 ILE HG21 1 1
3 3380 1 1 16 ILE HG22 H -13.814 -10.199 19.533 1.00 . A A . 16 ILE HG22 1 1
3 3381 1 1 16 ILE HG23 H -14.428 -8.864 20.510 1.00 . A A . 16 ILE HG23 1 1
3 3382 1 1 16 ILE N N -15.160 -7.558 16.592 1.00 . A A . 16 ILE N 1 1
3 3383 1 1 16 ILE O O -16.508 -6.745 18.944 1.00 . A A . 16 ILE O 1 1
3 3384 1 1 17 ASN C C -18.048 -9.761 21.406 1.00 . A A . 17 ASN C 1 1
3 3385 1 1 17 ASN CA C -18.095 -8.753 20.245 1.00 . A A . 17 ASN CA 1 1
3 3386 1 1 17 ASN CB C -19.393 -8.948 19.414 1.00 . A A . 17 ASN CB 1 1
3 3387 1 1 17 ASN CG C -20.686 -8.632 20.180 1.00 . A A . 17 ASN CG 1 1
3 3388 1 1 17 ASN H H -16.582 -9.858 19.266 1.00 . A A . 17 ASN H 1 1
3 3389 1 1 17 ASN HA H -18.073 -7.741 20.652 1.00 . A A . 17 ASN HA 1 1
3 3390 1 1 17 ASN HB2 H -19.355 -8.300 18.551 1.00 . A A . 17 ASN HB2 1 1
3 3391 1 1 17 ASN HB3 H -19.439 -9.977 19.072 1.00 . A A . 17 ASN HB3 1 1
3 3392 1 1 17 ASN HD21 H -21.704 -9.912 19.053 1.00 . A A . 17 ASN HD21 1 1
3 3393 1 1 17 ASN HD22 H -22.619 -9.091 20.266 1.00 . A A . 17 ASN HD22 1 1
3 3394 1 1 17 ASN N N -16.912 -8.942 19.386 1.00 . A A . 17 ASN N 1 1
3 3395 1 1 17 ASN ND2 N -21.780 -9.278 19.794 1.00 . A A . 17 ASN ND2 1 1
3 3396 1 1 17 ASN O O -17.644 -10.916 21.217 1.00 . A A . 17 ASN O 1 1
3 3397 1 1 17 ASN OD1 O -20.706 -7.803 21.097 1.00 . A A . 17 ASN OD1 1 1
3 3398 1 1 18 GLY C C -17.020 -10.321 24.379 1.00 . A A . 18 GLY C 1 1
3 3399 1 1 18 GLY CA C -18.432 -10.154 23.813 1.00 . A A . 18 GLY CA 1 1
3 3400 1 1 18 GLY H H -18.800 -8.399 22.671 1.00 . A A . 18 GLY H 1 1
3 3401 1 1 18 GLY HA2 H -19.059 -9.696 24.568 1.00 . A A . 18 GLY HA2 1 1
3 3402 1 1 18 GLY HA3 H -18.836 -11.132 23.577 1.00 . A A . 18 GLY HA3 1 1
3 3403 1 1 18 GLY N N -18.464 -9.314 22.606 1.00 . A A . 18 GLY N 1 1
3 3404 1 1 18 GLY O O -16.055 -9.767 23.839 1.00 . A A . 18 GLY O 1 1
3 3405 1 1 19 TYR C C -14.935 -12.581 25.591 1.00 . A A . 19 TYR C 1 1
3 3406 1 1 19 TYR CA C -15.596 -11.316 26.141 1.00 . A A . 19 TYR CA 1 1
3 3407 1 1 19 TYR CB C -15.794 -11.385 27.674 1.00 . A A . 19 TYR CB 1 1
3 3408 1 1 19 TYR CD1 C -15.527 -8.933 28.339 1.00 . A A . 19 TYR CD1 1 1
3 3409 1 1 19 TYR CD2 C -17.689 -9.929 28.611 1.00 . A A . 19 TYR CD2 1 1
3 3410 1 1 19 TYR CE1 C -16.022 -7.726 28.799 1.00 . A A . 19 TYR CE1 1 1
3 3411 1 1 19 TYR CE2 C -18.185 -8.715 29.063 1.00 . A A . 19 TYR CE2 1 1
3 3412 1 1 19 TYR CG C -16.344 -10.066 28.239 1.00 . A A . 19 TYR CG 1 1
3 3413 1 1 19 TYR CZ C -17.348 -7.619 29.155 1.00 . A A . 19 TYR CZ 1 1
3 3414 1 1 19 TYR H H -17.688 -11.539 25.831 1.00 . A A . 19 TYR H 1 1
3 3415 1 1 19 TYR HA H -14.952 -10.463 25.922 1.00 . A A . 19 TYR HA 1 1
3 3416 1 1 19 TYR HB2 H -16.489 -12.186 27.911 1.00 . A A . 19 TYR HB2 1 1
3 3417 1 1 19 TYR HB3 H -14.840 -11.594 28.150 1.00 . A A . 19 TYR HB3 1 1
3 3418 1 1 19 TYR HD1 H -14.482 -9.010 28.060 1.00 . A A . 19 TYR HD1 1 1
3 3419 1 1 19 TYR HD2 H -18.344 -10.789 28.548 1.00 . A A . 19 TYR HD2 1 1
3 3420 1 1 19 TYR HE1 H -15.370 -6.866 28.872 1.00 . A A . 19 TYR HE1 1 1
3 3421 1 1 19 TYR HE2 H -19.229 -8.632 29.342 1.00 . A A . 19 TYR HE2 1 1
3 3422 1 1 19 TYR HH H -17.603 -5.719 28.962 1.00 . A A . 19 TYR HH 1 1
3 3423 1 1 19 TYR N N -16.893 -11.093 25.471 1.00 . A A . 19 TYR N 1 1
3 3424 1 1 19 TYR O O -15.410 -13.697 25.820 1.00 . A A . 19 TYR O 1 1
3 3425 1 1 19 TYR OH O -17.840 -6.406 29.596 1.00 . A A . 19 TYR OH 1 1
3 3426 1 1 20 THR C C -11.646 -13.440 24.600 1.00 . A A . 20 THR C 1 1
3 3427 1 1 20 THR CA C -13.109 -13.418 24.133 1.00 . A A . 20 THR CA 1 1
3 3428 1 1 20 THR CB C -13.164 -13.132 22.590 1.00 . A A . 20 THR CB 1 1
3 3429 1 1 20 THR CG2 C -14.603 -13.209 22.034 1.00 . A A . 20 THR CG2 1 1
3 3430 1 1 20 THR H H -13.504 -11.454 24.779 1.00 . A A . 20 THR H 1 1
3 3431 1 1 20 THR HA H -13.566 -14.385 24.329 1.00 . A A . 20 THR HA 1 1
3 3432 1 1 20 THR HB H -12.557 -13.871 22.076 1.00 . A A . 20 THR HB 1 1
3 3433 1 1 20 THR HG1 H -11.685 -11.799 22.536 1.00 . A A . 20 THR HG1 1 1
3 3434 1 1 20 THR HG21 H -14.997 -14.209 22.175 1.00 . A A . 20 THR HG21 1 1
3 3435 1 1 20 THR HG22 H -14.601 -12.975 20.978 1.00 . A A . 20 THR HG22 1 1
3 3436 1 1 20 THR HG23 H -15.236 -12.502 22.555 1.00 . A A . 20 THR HG23 1 1
3 3437 1 1 20 THR N N -13.841 -12.373 24.851 1.00 . A A . 20 THR N 1 1
3 3438 1 1 20 THR O O -11.080 -12.380 24.896 1.00 . A A . 20 THR O 1 1
3 3439 1 1 20 THR OG1 O -12.625 -11.819 22.315 1.00 . A A . 20 THR OG1 1 1
3 3440 1 1 21 LYS C C -8.918 -15.053 23.513 1.00 . A A . 21 LYS C 1 1
3 3441 1 1 21 LYS CA C -9.584 -14.782 24.881 1.00 . A A . 21 LYS CA 1 1
3 3442 1 1 21 LYS CB C -9.187 -15.903 25.879 1.00 . A A . 21 LYS CB 1 1
3 3443 1 1 21 LYS CD C -9.339 -14.386 27.982 1.00 . A A . 21 LYS CD 1 1
3 3444 1 1 21 LYS CE C -7.816 -14.198 28.120 1.00 . A A . 21 LYS CE 1 1
3 3445 1 1 21 LYS CG C -9.736 -15.735 27.320 1.00 . A A . 21 LYS CG 1 1
3 3446 1 1 21 LYS H H -11.597 -15.447 24.683 1.00 . A A . 21 LYS H 1 1
3 3447 1 1 21 LYS HA H -9.207 -13.840 25.270 1.00 . A A . 21 LYS HA 1 1
3 3448 1 1 21 LYS HB2 H -9.539 -16.856 25.494 1.00 . A A . 21 LYS HB2 1 1
3 3449 1 1 21 LYS HB3 H -8.095 -15.927 25.931 1.00 . A A . 21 LYS HB3 1 1
3 3450 1 1 21 LYS HD2 H -9.734 -13.571 27.383 1.00 . A A . 21 LYS HD2 1 1
3 3451 1 1 21 LYS HD3 H -9.787 -14.340 28.970 1.00 . A A . 21 LYS HD3 1 1
3 3452 1 1 21 LYS HE2 H -7.416 -14.978 28.754 1.00 . A A . 21 LYS HE2 1 1
3 3453 1 1 21 LYS HE3 H -7.359 -14.269 27.138 1.00 . A A . 21 LYS HE3 1 1
3 3454 1 1 21 LYS HG2 H -10.821 -15.794 27.288 1.00 . A A . 21 LYS HG2 1 1
3 3455 1 1 21 LYS HG3 H -9.361 -16.551 27.932 1.00 . A A . 21 LYS HG3 1 1
3 3456 1 1 21 LYS HZ1 H -7.848 -12.111 28.121 1.00 . A A . 21 LYS HZ1 1 1
3 3457 1 1 21 LYS HZ2 H -6.428 -12.774 28.760 1.00 . A A . 21 LYS HZ2 1 1
3 3458 1 1 21 LYS HZ3 H -7.856 -12.798 29.669 1.00 . A A . 21 LYS HZ3 1 1
3 3459 1 1 21 LYS N N -11.046 -14.643 24.710 1.00 . A A . 21 LYS N 1 1
3 3460 1 1 21 LYS NZ N -7.465 -12.879 28.709 1.00 . A A . 21 LYS NZ 1 1
3 3461 1 1 21 LYS O O -9.394 -15.910 22.756 1.00 . A A . 21 LYS O 1 1
3 3462 1 1 22 PRO C C -8.112 -11.870 23.688 1.00 . A A . 22 PRO C 1 1
3 3463 1 1 22 PRO CA C -7.285 -13.162 23.916 1.00 . A A . 22 PRO CA 1 1
3 3464 1 1 22 PRO CB C -5.854 -13.048 23.367 1.00 . A A . 22 PRO CB 1 1
3 3465 1 1 22 PRO CD C -7.032 -14.530 21.910 1.00 . A A . 22 PRO CD 1 1
3 3466 1 1 22 PRO CG C -5.995 -13.424 21.928 1.00 . A A . 22 PRO CG 1 1
3 3467 1 1 22 PRO HA H -7.253 -13.380 24.986 1.00 . A A . 22 PRO HA 1 1
3 3468 1 1 22 PRO HB2 H -5.488 -12.044 23.498 1.00 . A A . 22 PRO HB2 1 1
3 3469 1 1 22 PRO HB3 H -5.197 -13.737 23.899 1.00 . A A . 22 PRO HB3 1 1
3 3470 1 1 22 PRO HD2 H -7.659 -14.449 21.029 1.00 . A A . 22 PRO HD2 1 1
3 3471 1 1 22 PRO HD3 H -6.556 -15.506 21.934 1.00 . A A . 22 PRO HD3 1 1
3 3472 1 1 22 PRO HG2 H -6.337 -12.567 21.352 1.00 . A A . 22 PRO HG2 1 1
3 3473 1 1 22 PRO HG3 H -5.052 -13.781 21.535 1.00 . A A . 22 PRO HG3 1 1
3 3474 1 1 22 PRO N N -7.829 -14.304 23.142 1.00 . A A . 22 PRO N 1 1
3 3475 1 1 22 PRO O O -9.075 -11.878 22.902 1.00 . A A . 22 PRO O 1 1
3 3476 1 1 23 GLY C C -8.662 -8.961 22.952 1.00 . A A . 23 GLY C 1 1
3 3477 1 1 23 GLY CA C -8.464 -9.508 24.360 1.00 . A A . 23 GLY CA 1 1
3 3478 1 1 23 GLY H H -6.952 -10.865 24.982 1.00 . A A . 23 GLY H 1 1
3 3479 1 1 23 GLY HA2 H -9.430 -9.637 24.832 1.00 . A A . 23 GLY HA2 1 1
3 3480 1 1 23 GLY HA3 H -7.901 -8.787 24.932 1.00 . A A . 23 GLY HA3 1 1
3 3481 1 1 23 GLY N N -7.743 -10.792 24.410 1.00 . A A . 23 GLY N 1 1
3 3482 1 1 23 GLY O O -7.852 -9.238 22.073 1.00 . A A . 23 GLY O 1 1
3 3483 1 1 24 ARG C C -8.967 -6.797 20.812 1.00 . A A . 24 ARG C 1 1
3 3484 1 1 24 ARG CA C -10.118 -7.597 21.453 1.00 . A A . 24 ARG CA 1 1
3 3485 1 1 24 ARG CB C -11.398 -6.734 21.599 1.00 . A A . 24 ARG CB 1 1
3 3486 1 1 24 ARG CD C -12.613 -4.789 22.761 1.00 . A A . 24 ARG CD 1 1
3 3487 1 1 24 ARG CG C -11.269 -5.508 22.531 1.00 . A A . 24 ARG CG 1 1
3 3488 1 1 24 ARG CZ C -14.563 -4.435 21.220 1.00 . A A . 24 ARG CZ 1 1
3 3489 1 1 24 ARG H H -10.312 -7.996 23.529 1.00 . A A . 24 ARG H 1 1
3 3490 1 1 24 ARG HA H -10.342 -8.427 20.791 1.00 . A A . 24 ARG HA 1 1
3 3491 1 1 24 ARG HB2 H -11.690 -6.382 20.613 1.00 . A A . 24 ARG HB2 1 1
3 3492 1 1 24 ARG HB3 H -12.191 -7.372 21.981 1.00 . A A . 24 ARG HB3 1 1
3 3493 1 1 24 ARG HD2 H -13.281 -5.456 23.301 1.00 . A A . 24 ARG HD2 1 1
3 3494 1 1 24 ARG HD3 H -12.439 -3.906 23.366 1.00 . A A . 24 ARG HD3 1 1
3 3495 1 1 24 ARG HE H -12.655 -4.006 20.808 1.00 . A A . 24 ARG HE 1 1
3 3496 1 1 24 ARG HG2 H -10.881 -5.834 23.488 1.00 . A A . 24 ARG HG2 1 1
3 3497 1 1 24 ARG HG3 H -10.568 -4.806 22.087 1.00 . A A . 24 ARG HG3 1 1
3 3498 1 1 24 ARG HH11 H -15.073 -5.372 22.946 1.00 . A A . 24 ARG HH11 1 1
3 3499 1 1 24 ARG HH12 H -16.389 -5.025 21.870 1.00 . A A . 24 ARG HH12 1 1
3 3500 1 1 24 ARG HH21 H -14.392 -3.562 19.393 1.00 . A A . 24 ARG HH21 1 1
3 3501 1 1 24 ARG HH22 H -16.005 -4.007 19.861 1.00 . A A . 24 ARG HH22 1 1
3 3502 1 1 24 ARG N N -9.736 -8.181 22.759 1.00 . A A . 24 ARG N 1 1
3 3503 1 1 24 ARG NE N -13.250 -4.373 21.492 1.00 . A A . 24 ARG NE 1 1
3 3504 1 1 24 ARG NH1 N -15.410 -4.986 22.082 1.00 . A A . 24 ARG NH1 1 1
3 3505 1 1 24 ARG NH2 N -15.023 -3.963 20.066 1.00 . A A . 24 ARG NH2 1 1
3 3506 1 1 24 ARG O O -8.817 -6.779 19.580 1.00 . A A . 24 ARG O 1 1
3 3507 1 1 25 LEU C C -5.959 -6.407 20.574 1.00 . A A . 25 LEU C 1 1
3 3508 1 1 25 LEU CA C -6.950 -5.434 21.260 1.00 . A A . 25 LEU CA 1 1
3 3509 1 1 25 LEU CB C -6.326 -4.699 22.495 1.00 . A A . 25 LEU CB 1 1
3 3510 1 1 25 LEU CD1 C -4.578 -6.123 23.819 1.00 . A A . 25 LEU CD1 1 1
3 3511 1 1 25 LEU CD2 C -6.331 -4.794 25.091 1.00 . A A . 25 LEU CD2 1 1
3 3512 1 1 25 LEU CG C -6.024 -5.569 23.788 1.00 . A A . 25 LEU CG 1 1
3 3513 1 1 25 LEU H H -8.434 -6.119 22.612 1.00 . A A . 25 LEU H 1 1
3 3514 1 1 25 LEU HA H -7.245 -4.684 20.529 1.00 . A A . 25 LEU HA 1 1
3 3515 1 1 25 LEU HB2 H -5.403 -4.222 22.175 1.00 . A A . 25 LEU HB2 1 1
3 3516 1 1 25 LEU HB3 H -7.019 -3.912 22.772 1.00 . A A . 25 LEU HB3 1 1
3 3517 1 1 25 LEU HD11 H -4.393 -6.710 22.929 1.00 . A A . 25 LEU HD11 1 1
3 3518 1 1 25 LEU HD12 H -4.453 -6.755 24.689 1.00 . A A . 25 LEU HD12 1 1
3 3519 1 1 25 LEU HD13 H -3.870 -5.306 23.865 1.00 . A A . 25 LEU HD13 1 1
3 3520 1 1 25 LEU HD21 H -5.698 -3.919 25.160 1.00 . A A . 25 LEU HD21 1 1
3 3521 1 1 25 LEU HD22 H -6.151 -5.436 25.945 1.00 . A A . 25 LEU HD22 1 1
3 3522 1 1 25 LEU HD23 H -7.368 -4.490 25.094 1.00 . A A . 25 LEU HD23 1 1
3 3523 1 1 25 LEU HG H -6.681 -6.431 23.773 1.00 . A A . 25 LEU HG 1 1
3 3524 1 1 25 LEU N N -8.176 -6.135 21.667 1.00 . A A . 25 LEU N 1 1
3 3525 1 1 25 LEU O O -5.504 -6.143 19.457 1.00 . A A . 25 LEU O 1 1
3 3526 1 1 26 GLN C C -5.221 -9.311 19.501 1.00 . A A . 26 GLN C 1 1
3 3527 1 1 26 GLN CA C -4.733 -8.565 20.747 1.00 . A A . 26 GLN CA 1 1
3 3528 1 1 26 GLN CB C -4.366 -9.574 21.873 1.00 . A A . 26 GLN CB 1 1
3 3529 1 1 26 GLN CD C -1.833 -10.180 21.398 1.00 . A A . 26 GLN CD 1 1
3 3530 1 1 26 GLN CG C -3.311 -10.646 21.464 1.00 . A A . 26 GLN CG 1 1
3 3531 1 1 26 GLN H H -6.243 -7.775 22.012 1.00 . A A . 26 GLN H 1 1
3 3532 1 1 26 GLN HA H -3.829 -8.016 20.482 1.00 . A A . 26 GLN HA 1 1
3 3533 1 1 26 GLN HB2 H -3.978 -9.022 22.725 1.00 . A A . 26 GLN HB2 1 1
3 3534 1 1 26 GLN HB3 H -5.268 -10.088 22.184 1.00 . A A . 26 GLN HB3 1 1
3 3535 1 1 26 GLN HE21 H -2.297 -8.271 21.052 1.00 . A A . 26 GLN HE21 1 1
3 3536 1 1 26 GLN HE22 H -0.616 -8.627 21.139 1.00 . A A . 26 GLN HE22 1 1
3 3537 1 1 26 GLN HG2 H -3.365 -11.462 22.175 1.00 . A A . 26 GLN HG2 1 1
3 3538 1 1 26 GLN HG3 H -3.581 -11.032 20.488 1.00 . A A . 26 GLN HG3 1 1
3 3539 1 1 26 GLN N N -5.724 -7.573 21.210 1.00 . A A . 26 GLN N 1 1
3 3540 1 1 26 GLN NE2 N -1.560 -8.896 21.173 1.00 . A A . 26 GLN NE2 1 1
3 3541 1 1 26 GLN O O -4.441 -9.542 18.586 1.00 . A A . 26 GLN O 1 1
3 3542 1 1 26 GLN OE1 O -0.922 -10.996 21.568 1.00 . A A . 26 GLN OE1 1 1
3 3543 1 1 27 LEU C C -7.008 -9.503 17.057 1.00 . A A . 27 LEU C 1 1
3 3544 1 1 27 LEU CA C -7.127 -10.369 18.326 1.00 . A A . 27 LEU CA 1 1
3 3545 1 1 27 LEU CB C -8.610 -10.714 18.611 1.00 . A A . 27 LEU CB 1 1
3 3546 1 1 27 LEU CD1 C -10.355 -12.071 19.905 1.00 . A A . 27 LEU CD1 1 1
3 3547 1 1 27 LEU CD2 C -8.474 -13.268 18.679 1.00 . A A . 27 LEU CD2 1 1
3 3548 1 1 27 LEU CG C -8.879 -11.994 19.461 1.00 . A A . 27 LEU CG 1 1
3 3549 1 1 27 LEU H H -7.055 -9.505 20.261 1.00 . A A . 27 LEU H 1 1
3 3550 1 1 27 LEU HA H -6.579 -11.298 18.168 1.00 . A A . 27 LEU HA 1 1
3 3551 1 1 27 LEU HB2 H -9.051 -9.866 19.126 1.00 . A A . 27 LEU HB2 1 1
3 3552 1 1 27 LEU HB3 H -9.130 -10.831 17.662 1.00 . A A . 27 LEU HB3 1 1
3 3553 1 1 27 LEU HD11 H -10.514 -12.964 20.498 1.00 . A A . 27 LEU HD11 1 1
3 3554 1 1 27 LEU HD12 H -11.001 -12.101 19.037 1.00 . A A . 27 LEU HD12 1 1
3 3555 1 1 27 LEU HD13 H -10.601 -11.202 20.503 1.00 . A A . 27 LEU HD13 1 1
3 3556 1 1 27 LEU HD21 H -8.648 -14.142 19.294 1.00 . A A . 27 LEU HD21 1 1
3 3557 1 1 27 LEU HD22 H -7.421 -13.223 18.425 1.00 . A A . 27 LEU HD22 1 1
3 3558 1 1 27 LEU HD23 H -9.057 -13.346 17.771 1.00 . A A . 27 LEU HD23 1 1
3 3559 1 1 27 LEU HG H -8.274 -11.953 20.358 1.00 . A A . 27 LEU HG 1 1
3 3560 1 1 27 LEU N N -6.507 -9.689 19.480 1.00 . A A . 27 LEU N 1 1
3 3561 1 1 27 LEU O O -6.650 -10.010 16.002 1.00 . A A . 27 LEU O 1 1
3 3562 1 1 28 HIS C C -5.686 -7.073 15.632 1.00 . A A . 28 HIS C 1 1
3 3563 1 1 28 HIS CA C -7.159 -7.236 16.068 1.00 . A A . 28 HIS CA 1 1
3 3564 1 1 28 HIS CB C -7.823 -5.872 16.414 1.00 . A A . 28 HIS CB 1 1
3 3565 1 1 28 HIS CD2 C -10.075 -6.515 15.252 1.00 . A A . 28 HIS CD2 1 1
3 3566 1 1 28 HIS CE1 C -11.401 -5.112 16.282 1.00 . A A . 28 HIS CE1 1 1
3 3567 1 1 28 HIS CG C -9.313 -5.821 16.138 1.00 . A A . 28 HIS CG 1 1
3 3568 1 1 28 HIS H H -7.585 -7.861 18.062 1.00 . A A . 28 HIS H 1 1
3 3569 1 1 28 HIS HA H -7.696 -7.668 15.224 1.00 . A A . 28 HIS HA 1 1
3 3570 1 1 28 HIS HB2 H -7.687 -5.668 17.469 1.00 . A A . 28 HIS HB2 1 1
3 3571 1 1 28 HIS HB3 H -7.356 -5.079 15.843 1.00 . A A . 28 HIS HB3 1 1
3 3572 1 1 28 HIS HD1 H -9.934 -4.293 17.462 1.00 . A A . 28 HIS HD1 1 1
3 3573 1 1 28 HIS HD2 H -9.728 -7.286 14.581 1.00 . A A . 28 HIS HD2 1 1
3 3574 1 1 28 HIS HE1 H -12.283 -4.561 16.585 1.00 . A A . 28 HIS HE1 1 1
3 3575 1 1 28 HIS HE2 H -12.111 -6.311 14.782 1.00 . A A . 28 HIS HE2 1 1
3 3576 1 1 28 HIS N N -7.290 -8.193 17.187 1.00 . A A . 28 HIS N 1 1
3 3577 1 1 28 HIS ND1 N -10.179 -4.944 16.764 1.00 . A A . 28 HIS ND1 1 1
3 3578 1 1 28 HIS NE2 N -11.362 -6.054 15.363 1.00 . A A . 28 HIS NE2 1 1
3 3579 1 1 28 HIS O O -5.420 -6.919 14.443 1.00 . A A . 28 HIS O 1 1
3 3580 1 1 29 GLU C C -2.928 -8.420 15.450 1.00 . A A . 29 GLU C 1 1
3 3581 1 1 29 GLU CA C -3.284 -7.154 16.265 1.00 . A A . 29 GLU CA 1 1
3 3582 1 1 29 GLU CB C -2.427 -7.094 17.558 1.00 . A A . 29 GLU CB 1 1
3 3583 1 1 29 GLU CD C -1.779 -5.817 19.677 1.00 . A A . 29 GLU CD 1 1
3 3584 1 1 29 GLU CG C -2.547 -5.780 18.349 1.00 . A A . 29 GLU CG 1 1
3 3585 1 1 29 GLU H H -5.016 -7.160 17.525 1.00 . A A . 29 GLU H 1 1
3 3586 1 1 29 GLU HA H -3.067 -6.280 15.658 1.00 . A A . 29 GLU HA 1 1
3 3587 1 1 29 GLU HB2 H -2.727 -7.909 18.206 1.00 . A A . 29 GLU HB2 1 1
3 3588 1 1 29 GLU HB3 H -1.380 -7.234 17.292 1.00 . A A . 29 GLU HB3 1 1
3 3589 1 1 29 GLU HG2 H -2.163 -4.970 17.740 1.00 . A A . 29 GLU HG2 1 1
3 3590 1 1 29 GLU HG3 H -3.596 -5.591 18.553 1.00 . A A . 29 GLU HG3 1 1
3 3591 1 1 29 GLU N N -4.737 -7.134 16.586 1.00 . A A . 29 GLU N 1 1
3 3592 1 1 29 GLU O O -2.191 -8.348 14.466 1.00 . A A . 29 GLU O 1 1
3 3593 1 1 29 GLU OE1 O -0.546 -5.583 19.678 1.00 . A A . 29 GLU OE1 1 1
3 3594 1 1 29 GLU OE2 O -2.397 -6.096 20.727 1.00 . A A . 29 GLU OE2 1 1
3 3595 1 1 30 MET C C -3.825 -10.837 13.754 1.00 . A A . 30 MET C 1 1
3 3596 1 1 30 MET CA C -3.305 -10.874 15.202 1.00 . A A . 30 MET CA 1 1
3 3597 1 1 30 MET CB C -4.032 -11.994 16.001 1.00 . A A . 30 MET CB 1 1
3 3598 1 1 30 MET CE C -1.318 -13.347 18.907 1.00 . A A . 30 MET CE 1 1
3 3599 1 1 30 MET CG C -3.410 -12.333 17.360 1.00 . A A . 30 MET CG 1 1
3 3600 1 1 30 MET H H -4.096 -9.522 16.634 1.00 . A A . 30 MET H 1 1
3 3601 1 1 30 MET HA H -2.241 -11.084 15.189 1.00 . A A . 30 MET HA 1 1
3 3602 1 1 30 MET HB2 H -5.058 -11.689 16.170 1.00 . A A . 30 MET HB2 1 1
3 3603 1 1 30 MET HB3 H -4.041 -12.897 15.404 1.00 . A A . 30 MET HB3 1 1
3 3604 1 1 30 MET HE1 H -1.987 -14.130 19.237 1.00 . A A . 30 MET HE1 1 1
3 3605 1 1 30 MET HE2 H -1.433 -12.483 19.547 1.00 . A A . 30 MET HE2 1 1
3 3606 1 1 30 MET HE3 H -0.299 -13.701 18.963 1.00 . A A . 30 MET HE3 1 1
3 3607 1 1 30 MET HG2 H -3.428 -11.449 17.985 1.00 . A A . 30 MET HG2 1 1
3 3608 1 1 30 MET HG3 H -3.999 -13.113 17.829 1.00 . A A . 30 MET HG3 1 1
3 3609 1 1 30 MET N N -3.504 -9.563 15.863 1.00 . A A . 30 MET N 1 1
3 3610 1 1 30 MET O O -3.219 -11.406 12.844 1.00 . A A . 30 MET O 1 1
3 3611 1 1 30 MET SD S -1.703 -12.904 17.214 1.00 . A A . 30 MET SD 1 1
3 3612 1 1 31 ILE C C -4.739 -9.116 11.327 1.00 . A A . 31 ILE C 1 1
3 3613 1 1 31 ILE CA C -5.605 -9.969 12.272 1.00 . A A . 31 ILE CA 1 1
3 3614 1 1 31 ILE CB C -7.028 -9.329 12.505 1.00 . A A . 31 ILE CB 1 1
3 3615 1 1 31 ILE CD1 C -9.210 -9.754 13.852 1.00 . A A . 31 ILE CD1 1 1
3 3616 1 1 31 ILE CG1 C -7.977 -10.360 13.207 1.00 . A A . 31 ILE CG1 1 1
3 3617 1 1 31 ILE CG2 C -7.663 -8.783 11.209 1.00 . A A . 31 ILE CG2 1 1
3 3618 1 1 31 ILE H H -5.385 -9.761 14.362 1.00 . A A . 31 ILE H 1 1
3 3619 1 1 31 ILE HA H -5.741 -10.944 11.824 1.00 . A A . 31 ILE HA 1 1
3 3620 1 1 31 ILE HB H -6.891 -8.482 13.172 1.00 . A A . 31 ILE HB 1 1
3 3621 1 1 31 ILE HD11 H -9.831 -10.542 14.250 1.00 . A A . 31 ILE HD11 1 1
3 3622 1 1 31 ILE HD12 H -9.771 -9.193 13.115 1.00 . A A . 31 ILE HD12 1 1
3 3623 1 1 31 ILE HD13 H -8.915 -9.091 14.656 1.00 . A A . 31 ILE HD13 1 1
3 3624 1 1 31 ILE HG12 H -8.319 -11.087 12.484 1.00 . A A . 31 ILE HG12 1 1
3 3625 1 1 31 ILE HG13 H -7.431 -10.879 13.987 1.00 . A A . 31 ILE HG13 1 1
3 3626 1 1 31 ILE HG21 H -8.637 -8.358 11.425 1.00 . A A . 31 ILE HG21 1 1
3 3627 1 1 31 ILE HG22 H -7.778 -9.584 10.491 1.00 . A A . 31 ILE HG22 1 1
3 3628 1 1 31 ILE HG23 H -7.030 -8.013 10.785 1.00 . A A . 31 ILE HG23 1 1
3 3629 1 1 31 ILE N N -4.956 -10.154 13.574 1.00 . A A . 31 ILE N 1 1
3 3630 1 1 31 ILE O O -4.428 -9.552 10.221 1.00 . A A . 31 ILE O 1 1
3 3631 1 1 32 VAL C C -2.181 -7.465 10.553 1.00 . A A . 32 VAL C 1 1
3 3632 1 1 32 VAL CA C -3.581 -6.954 10.966 1.00 . A A . 32 VAL CA 1 1
3 3633 1 1 32 VAL CB C -3.459 -5.562 11.684 1.00 . A A . 32 VAL CB 1 1
3 3634 1 1 32 VAL CG1 C -2.678 -4.553 10.815 1.00 . A A . 32 VAL CG1 1 1
3 3635 1 1 32 VAL CG2 C -4.852 -4.999 12.041 1.00 . A A . 32 VAL CG2 1 1
3 3636 1 1 32 VAL H H -4.454 -7.732 12.744 1.00 . A A . 32 VAL H 1 1
3 3637 1 1 32 VAL HA H -4.171 -6.806 10.063 1.00 . A A . 32 VAL HA 1 1
3 3638 1 1 32 VAL HB H -2.910 -5.706 12.609 1.00 . A A . 32 VAL HB 1 1
3 3639 1 1 32 VAL HG11 H -2.593 -3.610 11.334 1.00 . A A . 32 VAL HG11 1 1
3 3640 1 1 32 VAL HG12 H -3.198 -4.404 9.878 1.00 . A A . 32 VAL HG12 1 1
3 3641 1 1 32 VAL HG13 H -1.688 -4.940 10.614 1.00 . A A . 32 VAL HG13 1 1
3 3642 1 1 32 VAL HG21 H -4.742 -4.064 12.580 1.00 . A A . 32 VAL HG21 1 1
3 3643 1 1 32 VAL HG22 H -5.389 -5.702 12.663 1.00 . A A . 32 VAL HG22 1 1
3 3644 1 1 32 VAL HG23 H -5.421 -4.820 11.136 1.00 . A A . 32 VAL HG23 1 1
3 3645 1 1 32 VAL N N -4.297 -7.943 11.803 1.00 . A A . 32 VAL N 1 1
3 3646 1 1 32 VAL O O -1.789 -7.345 9.386 1.00 . A A . 32 VAL O 1 1
3 3647 1 1 33 LEU C C -0.206 -9.861 10.284 1.00 . A A . 33 LEU C 1 1
3 3648 1 1 33 LEU CA C -0.120 -8.667 11.265 1.00 . A A . 33 LEU CA 1 1
3 3649 1 1 33 LEU CB C 0.563 -9.086 12.614 1.00 . A A . 33 LEU CB 1 1
3 3650 1 1 33 LEU CD1 C 2.564 -7.492 12.477 1.00 . A A . 33 LEU CD1 1 1
3 3651 1 1 33 LEU CD2 C 0.515 -6.808 13.829 1.00 . A A . 33 LEU CD2 1 1
3 3652 1 1 33 LEU CG C 1.396 -7.984 13.356 1.00 . A A . 33 LEU CG 1 1
3 3653 1 1 33 LEU H H -1.817 -8.095 12.420 1.00 . A A . 33 LEU H 1 1
3 3654 1 1 33 LEU HA H 0.492 -7.901 10.795 1.00 . A A . 33 LEU HA 1 1
3 3655 1 1 33 LEU HB2 H -0.209 -9.434 13.290 1.00 . A A . 33 LEU HB2 1 1
3 3656 1 1 33 LEU HB3 H 1.228 -9.920 12.422 1.00 . A A . 33 LEU HB3 1 1
3 3657 1 1 33 LEU HD11 H 3.191 -8.332 12.209 1.00 . A A . 33 LEU HD11 1 1
3 3658 1 1 33 LEU HD12 H 3.156 -6.773 13.024 1.00 . A A . 33 LEU HD12 1 1
3 3659 1 1 33 LEU HD13 H 2.182 -7.029 11.574 1.00 . A A . 33 LEU HD13 1 1
3 3660 1 1 33 LEU HD21 H -0.241 -7.180 14.505 1.00 . A A . 33 LEU HD21 1 1
3 3661 1 1 33 LEU HD22 H 0.035 -6.341 12.978 1.00 . A A . 33 LEU HD22 1 1
3 3662 1 1 33 LEU HD23 H 1.125 -6.077 14.345 1.00 . A A . 33 LEU HD23 1 1
3 3663 1 1 33 LEU HG H 1.839 -8.430 14.242 1.00 . A A . 33 LEU HG 1 1
3 3664 1 1 33 LEU N N -1.451 -8.061 11.513 1.00 . A A . 33 LEU N 1 1
3 3665 1 1 33 LEU O O 0.804 -10.278 9.710 1.00 . A A . 33 LEU O 1 1
3 3666 1 1 34 HIS C C -2.525 -10.987 7.930 1.00 . A A . 34 HIS C 1 1
3 3667 1 1 34 HIS CA C -1.702 -11.491 9.147 1.00 . A A . 34 HIS CA 1 1
3 3668 1 1 34 HIS CB C -2.369 -12.684 9.887 1.00 . A A . 34 HIS CB 1 1
3 3669 1 1 34 HIS CD2 C -0.834 -13.165 11.953 1.00 . A A . 34 HIS CD2 1 1
3 3670 1 1 34 HIS CE1 C 0.009 -15.072 11.282 1.00 . A A . 34 HIS CE1 1 1
3 3671 1 1 34 HIS CG C -1.392 -13.454 10.751 1.00 . A A . 34 HIS CG 1 1
3 3672 1 1 34 HIS H H -2.173 -10.062 10.639 1.00 . A A . 34 HIS H 1 1
3 3673 1 1 34 HIS HA H -0.744 -11.834 8.752 1.00 . A A . 34 HIS HA 1 1
3 3674 1 1 34 HIS HB2 H -3.160 -12.311 10.521 1.00 . A A . 34 HIS HB2 1 1
3 3675 1 1 34 HIS HB3 H -2.790 -13.373 9.164 1.00 . A A . 34 HIS HB3 1 1
3 3676 1 1 34 HIS HD1 H -1.017 -15.121 9.521 1.00 . A A . 34 HIS HD1 1 1
3 3677 1 1 34 HIS HD2 H -1.042 -12.293 12.562 1.00 . A A . 34 HIS HD2 1 1
3 3678 1 1 34 HIS HE1 H 0.584 -15.986 11.244 1.00 . A A . 34 HIS HE1 1 1
3 3679 1 1 34 HIS HE2 H 0.687 -14.171 12.985 1.00 . A A . 34 HIS HE2 1 1
3 3680 1 1 34 HIS N N -1.426 -10.404 10.102 1.00 . A A . 34 HIS N 1 1
3 3681 1 1 34 HIS ND1 N -0.843 -14.660 10.367 1.00 . A A . 34 HIS ND1 1 1
3 3682 1 1 34 HIS NE2 N 0.032 -14.184 12.255 1.00 . A A . 34 HIS NE2 1 1
3 3683 1 1 34 HIS O O -3.258 -11.762 7.291 1.00 . A A . 34 HIS O 1 1
3 3684 1 1 35 GLY C C -4.279 -8.503 6.438 1.00 . A A . 35 GLY C 1 1
3 3685 1 1 35 GLY CA C -2.868 -9.074 6.371 1.00 . A A . 35 GLY CA 1 1
3 3686 1 1 35 GLY H H -1.929 -9.102 8.281 1.00 . A A . 35 GLY H 1 1
3 3687 1 1 35 GLY HA2 H -2.196 -8.272 6.105 1.00 . A A . 35 GLY HA2 1 1
3 3688 1 1 35 GLY HA3 H -2.833 -9.816 5.580 1.00 . A A . 35 GLY HA3 1 1
3 3689 1 1 35 GLY N N -2.382 -9.676 7.630 1.00 . A A . 35 GLY N 1 1
3 3690 1 1 35 GLY O O -4.765 -7.933 5.455 1.00 . A A . 35 GLY O 1 1
3 3691 1 1 36 GLY C C -6.761 -6.984 8.123 1.00 . A A . 36 GLY C 1 1
3 3692 1 1 36 GLY CA C -6.345 -8.391 7.748 1.00 . A A . 36 GLY CA 1 1
3 3693 1 1 36 GLY H H -4.386 -8.843 8.388 1.00 . A A . 36 GLY H 1 1
3 3694 1 1 36 GLY HA2 H -6.835 -8.651 6.818 1.00 . A A . 36 GLY HA2 1 1
3 3695 1 1 36 GLY HA3 H -6.705 -9.068 8.513 1.00 . A A . 36 GLY HA3 1 1
3 3696 1 1 36 GLY N N -4.909 -8.615 7.604 1.00 . A A . 36 GLY N 1 1
3 3697 1 1 36 GLY O O -5.927 -6.116 8.410 1.00 . A A . 36 GLY O 1 1
3 3698 1 1 37 LYS C C -9.627 -5.675 9.692 1.00 . A A . 37 LYS C 1 1
3 3699 1 1 37 LYS CA C -8.749 -5.506 8.442 1.00 . A A . 37 LYS CA 1 1
3 3700 1 1 37 LYS CB C -9.610 -5.023 7.231 1.00 . A A . 37 LYS CB 1 1
3 3701 1 1 37 LYS CD C -7.649 -4.048 5.872 1.00 . A A . 37 LYS CD 1 1
3 3702 1 1 37 LYS CE C -6.775 -4.220 4.623 1.00 . A A . 37 LYS CE 1 1
3 3703 1 1 37 LYS CG C -8.863 -5.006 5.878 1.00 . A A . 37 LYS CG 1 1
3 3704 1 1 37 LYS H H -8.671 -7.546 7.897 1.00 . A A . 37 LYS H 1 1
3 3705 1 1 37 LYS HA H -7.984 -4.764 8.655 1.00 . A A . 37 LYS HA 1 1
3 3706 1 1 37 LYS HB2 H -10.470 -5.682 7.122 1.00 . A A . 37 LYS HB2 1 1
3 3707 1 1 37 LYS HB3 H -9.973 -4.019 7.437 1.00 . A A . 37 LYS HB3 1 1
3 3708 1 1 37 LYS HD2 H -8.009 -3.024 5.909 1.00 . A A . 37 LYS HD2 1 1
3 3709 1 1 37 LYS HD3 H -7.041 -4.239 6.752 1.00 . A A . 37 LYS HD3 1 1
3 3710 1 1 37 LYS HE2 H -5.955 -3.519 4.670 1.00 . A A . 37 LYS HE2 1 1
3 3711 1 1 37 LYS HE3 H -6.378 -5.228 4.609 1.00 . A A . 37 LYS HE3 1 1
3 3712 1 1 37 LYS HG2 H -8.512 -6.012 5.663 1.00 . A A . 37 LYS HG2 1 1
3 3713 1 1 37 LYS HG3 H -9.555 -4.703 5.095 1.00 . A A . 37 LYS HG3 1 1
3 3714 1 1 37 LYS HZ1 H -6.912 -4.172 2.541 1.00 . A A . 37 LYS HZ1 1 1
3 3715 1 1 37 LYS HZ2 H -7.856 -3.002 3.315 1.00 . A A . 37 LYS HZ2 1 1
3 3716 1 1 37 LYS HZ3 H -8.350 -4.618 3.312 1.00 . A A . 37 LYS HZ3 1 1
3 3717 1 1 37 LYS N N -8.094 -6.785 8.121 1.00 . A A . 37 LYS N 1 1
3 3718 1 1 37 LYS NZ N -7.526 -3.985 3.363 1.00 . A A . 37 LYS NZ 1 1
3 3719 1 1 37 LYS O O -10.028 -6.793 10.044 1.00 . A A . 37 LYS O 1 1
3 3720 1 1 38 PHE C C -11.926 -3.605 11.486 1.00 . A A . 38 PHE C 1 1
3 3721 1 1 38 PHE CA C -10.702 -4.523 11.608 1.00 . A A . 38 PHE CA 1 1
3 3722 1 1 38 PHE CB C -9.784 -4.092 12.793 1.00 . A A . 38 PHE CB 1 1
3 3723 1 1 38 PHE CD1 C -7.701 -2.952 11.917 1.00 . A A . 38 PHE CD1 1 1
3 3724 1 1 38 PHE CD2 C -9.381 -1.573 12.905 1.00 . A A . 38 PHE CD2 1 1
3 3725 1 1 38 PHE CE1 C -6.925 -1.837 11.667 1.00 . A A . 38 PHE CE1 1 1
3 3726 1 1 38 PHE CE2 C -8.604 -0.456 12.657 1.00 . A A . 38 PHE CE2 1 1
3 3727 1 1 38 PHE CG C -8.941 -2.842 12.538 1.00 . A A . 38 PHE CG 1 1
3 3728 1 1 38 PHE CZ C -7.377 -0.588 12.036 1.00 . A A . 38 PHE CZ 1 1
3 3729 1 1 38 PHE H H -9.644 -3.699 9.967 1.00 . A A . 38 PHE H 1 1
3 3730 1 1 38 PHE HA H -11.063 -5.531 11.806 1.00 . A A . 38 PHE HA 1 1
3 3731 1 1 38 PHE HB2 H -10.395 -3.911 13.670 1.00 . A A . 38 PHE HB2 1 1
3 3732 1 1 38 PHE HB3 H -9.106 -4.910 13.022 1.00 . A A . 38 PHE HB3 1 1
3 3733 1 1 38 PHE HD1 H -7.341 -3.936 11.629 1.00 . A A . 38 PHE HD1 1 1
3 3734 1 1 38 PHE HD2 H -10.342 -1.465 13.396 1.00 . A A . 38 PHE HD2 1 1
3 3735 1 1 38 PHE HE1 H -5.963 -1.944 11.182 1.00 . A A . 38 PHE HE1 1 1
3 3736 1 1 38 PHE HE2 H -8.957 0.524 12.946 1.00 . A A . 38 PHE HE2 1 1
3 3737 1 1 38 PHE HZ H -6.771 0.286 11.839 1.00 . A A . 38 PHE HZ 1 1
3 3738 1 1 38 PHE N N -9.936 -4.551 10.350 1.00 . A A . 38 PHE N 1 1
3 3739 1 1 38 PHE O O -11.958 -2.689 10.650 1.00 . A A . 38 PHE O 1 1
3 3740 1 1 39 LEU C C -14.532 -2.824 13.841 1.00 . A A . 39 LEU C 1 1
3 3741 1 1 39 LEU CA C -14.203 -3.149 12.369 1.00 . A A . 39 LEU CA 1 1
3 3742 1 1 39 LEU CB C -15.303 -4.027 11.673 1.00 . A A . 39 LEU CB 1 1
3 3743 1 1 39 LEU CD1 C -17.588 -3.018 12.363 1.00 . A A . 39 LEU CD1 1 1
3 3744 1 1 39 LEU CD2 C -16.332 -2.071 10.362 1.00 . A A . 39 LEU CD2 1 1
3 3745 1 1 39 LEU CG C -16.631 -3.331 11.200 1.00 . A A . 39 LEU CG 1 1
3 3746 1 1 39 LEU H H -12.794 -4.590 12.991 1.00 . A A . 39 LEU H 1 1
3 3747 1 1 39 LEU HA H -14.087 -2.217 11.821 1.00 . A A . 39 LEU HA 1 1
3 3748 1 1 39 LEU HB2 H -14.852 -4.478 10.794 1.00 . A A . 39 LEU HB2 1 1
3 3749 1 1 39 LEU HB3 H -15.569 -4.834 12.348 1.00 . A A . 39 LEU HB3 1 1
3 3750 1 1 39 LEU HD11 H -17.831 -3.934 12.884 1.00 . A A . 39 LEU HD11 1 1
3 3751 1 1 39 LEU HD12 H -18.500 -2.579 11.980 1.00 . A A . 39 LEU HD12 1 1
3 3752 1 1 39 LEU HD13 H -17.120 -2.328 13.052 1.00 . A A . 39 LEU HD13 1 1
3 3753 1 1 39 LEU HD21 H -15.822 -1.336 10.970 1.00 . A A . 39 LEU HD21 1 1
3 3754 1 1 39 LEU HD22 H -17.259 -1.652 9.991 1.00 . A A . 39 LEU HD22 1 1
3 3755 1 1 39 LEU HD23 H -15.705 -2.338 9.521 1.00 . A A . 39 LEU HD23 1 1
3 3756 1 1 39 LEU HG H -17.156 -4.018 10.549 1.00 . A A . 39 LEU HG 1 1
3 3757 1 1 39 LEU N N -12.925 -3.869 12.341 1.00 . A A . 39 LEU N 1 1
3 3758 1 1 39 LEU O O -14.474 -3.710 14.707 1.00 . A A . 39 LEU O 1 1
3 3759 1 1 40 HIS C C -16.450 -1.333 16.060 1.00 . A A . 40 HIS C 1 1
3 3760 1 1 40 HIS CA C -15.057 -1.006 15.470 1.00 . A A . 40 HIS CA 1 1
3 3761 1 1 40 HIS CB C -14.784 0.540 15.497 1.00 . A A . 40 HIS CB 1 1
3 3762 1 1 40 HIS CD2 C -16.567 1.244 13.663 1.00 . A A . 40 HIS CD2 1 1
3 3763 1 1 40 HIS CE1 C -15.585 3.082 12.996 1.00 . A A . 40 HIS CE1 1 1
3 3764 1 1 40 HIS CG C -15.418 1.379 14.390 1.00 . A A . 40 HIS CG 1 1
3 3765 1 1 40 HIS H H -14.937 -0.929 13.346 1.00 . A A . 40 HIS H 1 1
3 3766 1 1 40 HIS HA H -14.314 -1.479 16.106 1.00 . A A . 40 HIS HA 1 1
3 3767 1 1 40 HIS HB2 H -15.132 0.943 16.438 1.00 . A A . 40 HIS HB2 1 1
3 3768 1 1 40 HIS HB3 H -13.711 0.694 15.441 1.00 . A A . 40 HIS HB3 1 1
3 3769 1 1 40 HIS HD1 H -13.996 2.933 14.271 1.00 . A A . 40 HIS HD1 1 1
3 3770 1 1 40 HIS HD2 H -17.280 0.422 13.725 1.00 . A A . 40 HIS HD2 1 1
3 3771 1 1 40 HIS HE1 H -15.362 3.991 12.457 1.00 . A A . 40 HIS HE1 1 1
3 3772 1 1 40 HIS HE2 H -17.286 2.414 12.078 1.00 . A A . 40 HIS HE2 1 1
3 3773 1 1 40 HIS N N -14.852 -1.541 14.105 1.00 . A A . 40 HIS N 1 1
3 3774 1 1 40 HIS ND1 N -14.837 2.548 13.938 1.00 . A A . 40 HIS ND1 1 1
3 3775 1 1 40 HIS NE2 N -16.639 2.313 12.809 1.00 . A A . 40 HIS NE2 1 1
3 3776 1 1 40 HIS O O -16.555 -1.742 17.228 1.00 . A A . 40 HIS O 1 1
3 3777 1 1 41 TYR C C -19.831 -1.150 14.431 1.00 . A A . 41 TYR C 1 1
3 3778 1 1 41 TYR CA C -18.908 -1.247 15.661 1.00 . A A . 41 TYR CA 1 1
3 3779 1 1 41 TYR CB C -19.231 -0.113 16.676 1.00 . A A . 41 TYR CB 1 1
3 3780 1 1 41 TYR CD1 C -21.022 -1.184 18.139 1.00 . A A . 41 TYR CD1 1 1
3 3781 1 1 41 TYR CD2 C -21.625 0.769 16.898 1.00 . A A . 41 TYR CD2 1 1
3 3782 1 1 41 TYR CE1 C -22.303 -1.254 18.650 1.00 . A A . 41 TYR CE1 1 1
3 3783 1 1 41 TYR CE2 C -22.909 0.701 17.413 1.00 . A A . 41 TYR CE2 1 1
3 3784 1 1 41 TYR CG C -20.652 -0.171 17.251 1.00 . A A . 41 TYR CG 1 1
3 3785 1 1 41 TYR CZ C -23.245 -0.311 18.287 1.00 . A A . 41 TYR CZ 1 1
3 3786 1 1 41 TYR H H -17.318 -1.043 14.285 1.00 . A A . 41 TYR H 1 1
3 3787 1 1 41 TYR HA H -19.067 -2.210 16.139 1.00 . A A . 41 TYR HA 1 1
3 3788 1 1 41 TYR HB2 H -18.535 -0.182 17.504 1.00 . A A . 41 TYR HB2 1 1
3 3789 1 1 41 TYR HB3 H -19.095 0.846 16.192 1.00 . A A . 41 TYR HB3 1 1
3 3790 1 1 41 TYR HD1 H -20.288 -1.927 18.430 1.00 . A A . 41 TYR HD1 1 1
3 3791 1 1 41 TYR HD2 H -21.363 1.567 16.214 1.00 . A A . 41 TYR HD2 1 1
3 3792 1 1 41 TYR HE1 H -22.562 -2.048 19.336 1.00 . A A . 41 TYR HE1 1 1
3 3793 1 1 41 TYR HE2 H -23.646 1.441 17.126 1.00 . A A . 41 TYR HE2 1 1
3 3794 1 1 41 TYR HH H -25.163 -0.216 18.085 1.00 . A A . 41 TYR HH 1 1
3 3795 1 1 41 TYR N N -17.499 -1.184 15.232 1.00 . A A . 41 TYR N 1 1
3 3796 1 1 41 TYR O O -19.505 -0.453 13.461 1.00 . A A . 41 TYR O 1 1
3 3797 1 1 41 TYR OH O -24.530 -0.386 18.795 1.00 . A A . 41 TYR OH 1 1
3 3798 1 1 42 LEU C C -22.969 -0.711 13.563 1.00 . A A . 42 LEU C 1 1
3 3799 1 1 42 LEU CA C -21.972 -1.867 13.396 1.00 . A A . 42 LEU CA 1 1
3 3800 1 1 42 LEU CB C -22.746 -3.227 13.323 1.00 . A A . 42 LEU CB 1 1
3 3801 1 1 42 LEU CD1 C -21.244 -4.243 11.526 1.00 . A A . 42 LEU CD1 1 1
3 3802 1 1 42 LEU CD2 C -20.924 -4.915 13.945 1.00 . A A . 42 LEU CD2 1 1
3 3803 1 1 42 LEU CG C -21.936 -4.483 12.876 1.00 . A A . 42 LEU CG 1 1
3 3804 1 1 42 LEU H H -21.175 -2.361 15.297 1.00 . A A . 42 LEU H 1 1
3 3805 1 1 42 LEU HA H -21.437 -1.731 12.457 1.00 . A A . 42 LEU HA 1 1
3 3806 1 1 42 LEU HB2 H -23.168 -3.430 14.302 1.00 . A A . 42 LEU HB2 1 1
3 3807 1 1 42 LEU HB3 H -23.574 -3.108 12.628 1.00 . A A . 42 LEU HB3 1 1
3 3808 1 1 42 LEU HD11 H -20.492 -3.460 11.628 1.00 . A A . 42 LEU HD11 1 1
3 3809 1 1 42 LEU HD12 H -21.973 -3.940 10.788 1.00 . A A . 42 LEU HD12 1 1
3 3810 1 1 42 LEU HD13 H -20.765 -5.153 11.197 1.00 . A A . 42 LEU HD13 1 1
3 3811 1 1 42 LEU HD21 H -21.443 -5.125 14.871 1.00 . A A . 42 LEU HD21 1 1
3 3812 1 1 42 LEU HD22 H -20.202 -4.121 14.113 1.00 . A A . 42 LEU HD22 1 1
3 3813 1 1 42 LEU HD23 H -20.405 -5.809 13.620 1.00 . A A . 42 LEU HD23 1 1
3 3814 1 1 42 LEU HG H -22.626 -5.308 12.734 1.00 . A A . 42 LEU HG 1 1
3 3815 1 1 42 LEU N N -20.982 -1.848 14.487 1.00 . A A . 42 LEU N 1 1
3 3816 1 1 42 LEU O O -23.889 -0.792 14.378 1.00 . A A . 42 LEU O 1 1
3 3817 1 1 43 SER C C -24.495 1.145 11.318 1.00 . A A . 43 SER C 1 1
3 3818 1 1 43 SER CA C -23.717 1.446 12.619 1.00 . A A . 43 SER CA 1 1
3 3819 1 1 43 SER CB C -23.016 2.822 12.532 1.00 . A A . 43 SER CB 1 1
3 3820 1 1 43 SER H H -21.830 0.500 12.453 1.00 . A A . 43 SER H 1 1
3 3821 1 1 43 SER HA H -24.415 1.454 13.454 1.00 . A A . 43 SER HA 1 1
3 3822 1 1 43 SER HB2 H -22.431 2.983 13.428 1.00 . A A . 43 SER HB2 1 1
3 3823 1 1 43 SER HB3 H -22.355 2.845 11.673 1.00 . A A . 43 SER HB3 1 1
3 3824 1 1 43 SER HG H -24.681 3.742 13.026 1.00 . A A . 43 SER HG 1 1
3 3825 1 1 43 SER N N -22.722 0.387 12.842 1.00 . A A . 43 SER N 1 1
3 3826 1 1 43 SER O O -25.636 1.594 11.139 1.00 . A A . 43 SER O 1 1
3 3827 1 1 43 SER OG O -23.946 3.890 12.416 1.00 . A A . 43 SER OG 1 1
3 3828 1 1 44 SER C C -24.068 -1.456 8.752 1.00 . A A . 44 SER C 1 1
3 3829 1 1 44 SER CA C -24.417 0.000 9.105 1.00 . A A . 44 SER CA 1 1
3 3830 1 1 44 SER CB C -23.887 0.963 8.015 1.00 . A A . 44 SER CB 1 1
3 3831 1 1 44 SER H H -22.968 0.020 10.650 1.00 . A A . 44 SER H 1 1
3 3832 1 1 44 SER HA H -25.499 0.089 9.151 1.00 . A A . 44 SER HA 1 1
3 3833 1 1 44 SER HB2 H -22.807 0.902 7.962 1.00 . A A . 44 SER HB2 1 1
3 3834 1 1 44 SER HB3 H -24.306 0.696 7.054 1.00 . A A . 44 SER HB3 1 1
3 3835 1 1 44 SER HG H -24.972 2.324 8.934 1.00 . A A . 44 SER HG 1 1
3 3836 1 1 44 SER N N -23.856 0.370 10.418 1.00 . A A . 44 SER N 1 1
3 3837 1 1 44 SER O O -23.169 -2.055 9.363 1.00 . A A . 44 SER O 1 1
3 3838 1 1 44 SER OG O -24.244 2.310 8.298 1.00 . A A . 44 SER OG 1 1
3 3839 1 1 45 LYS C C -23.442 -3.381 6.170 1.00 . A A . 45 LYS C 1 1
3 3840 1 1 45 LYS CA C -24.550 -3.376 7.243 1.00 . A A . 45 LYS CA 1 1
3 3841 1 1 45 LYS CB C -25.854 -3.999 6.663 1.00 . A A . 45 LYS CB 1 1
3 3842 1 1 45 LYS CD C -28.162 -5.066 7.123 1.00 . A A . 45 LYS CD 1 1
3 3843 1 1 45 LYS CE C -27.736 -6.480 6.673 1.00 . A A . 45 LYS CE 1 1
3 3844 1 1 45 LYS CG C -26.978 -4.247 7.701 1.00 . A A . 45 LYS CG 1 1
3 3845 1 1 45 LYS H H -25.529 -1.492 7.368 1.00 . A A . 45 LYS H 1 1
3 3846 1 1 45 LYS HA H -24.218 -3.990 8.077 1.00 . A A . 45 LYS HA 1 1
3 3847 1 1 45 LYS HB2 H -26.246 -3.335 5.900 1.00 . A A . 45 LYS HB2 1 1
3 3848 1 1 45 LYS HB3 H -25.605 -4.952 6.197 1.00 . A A . 45 LYS HB3 1 1
3 3849 1 1 45 LYS HD2 H -28.929 -5.158 7.886 1.00 . A A . 45 LYS HD2 1 1
3 3850 1 1 45 LYS HD3 H -28.575 -4.534 6.272 1.00 . A A . 45 LYS HD3 1 1
3 3851 1 1 45 LYS HE2 H -26.997 -6.396 5.889 1.00 . A A . 45 LYS HE2 1 1
3 3852 1 1 45 LYS HE3 H -27.303 -7.004 7.518 1.00 . A A . 45 LYS HE3 1 1
3 3853 1 1 45 LYS HG2 H -26.565 -4.785 8.547 1.00 . A A . 45 LYS HG2 1 1
3 3854 1 1 45 LYS HG3 H -27.352 -3.288 8.043 1.00 . A A . 45 LYS HG3 1 1
3 3855 1 1 45 LYS HZ1 H -29.309 -6.796 5.339 1.00 . A A . 45 LYS HZ1 1 1
3 3856 1 1 45 LYS HZ2 H -29.598 -7.400 6.893 1.00 . A A . 45 LYS HZ2 1 1
3 3857 1 1 45 LYS HZ3 H -28.547 -8.217 5.854 1.00 . A A . 45 LYS HZ3 1 1
3 3858 1 1 45 LYS N N -24.794 -2.014 7.760 1.00 . A A . 45 LYS N 1 1
3 3859 1 1 45 LYS NZ N -28.877 -7.276 6.154 1.00 . A A . 45 LYS NZ 1 1
3 3860 1 1 45 LYS O O -23.042 -2.320 5.677 1.00 . A A . 45 LYS O 1 1
3 3861 1 1 46 LYS C C -20.519 -4.310 5.213 1.00 . A A . 46 LYS C 1 1
3 3862 1 1 46 LYS CA C -21.905 -4.859 4.811 1.00 . A A . 46 LYS CA 1 1
3 3863 1 1 46 LYS CB C -22.318 -4.318 3.394 1.00 . A A . 46 LYS CB 1 1
3 3864 1 1 46 LYS CD C -24.613 -5.505 3.279 1.00 . A A . 46 LYS CD 1 1
3 3865 1 1 46 LYS CE C -25.583 -6.293 2.390 1.00 . A A . 46 LYS CE 1 1
3 3866 1 1 46 LYS CG C -23.268 -5.226 2.578 1.00 . A A . 46 LYS CG 1 1
3 3867 1 1 46 LYS H H -23.313 -5.383 6.331 1.00 . A A . 46 LYS H 1 1
3 3868 1 1 46 LYS HA H -21.810 -5.935 4.743 1.00 . A A . 46 LYS HA 1 1
3 3869 1 1 46 LYS HB2 H -22.800 -3.356 3.520 1.00 . A A . 46 LYS HB2 1 1
3 3870 1 1 46 LYS HB3 H -21.422 -4.165 2.798 1.00 . A A . 46 LYS HB3 1 1
3 3871 1 1 46 LYS HD2 H -24.427 -6.078 4.183 1.00 . A A . 46 LYS HD2 1 1
3 3872 1 1 46 LYS HD3 H -25.073 -4.560 3.549 1.00 . A A . 46 LYS HD3 1 1
3 3873 1 1 46 LYS HE2 H -26.470 -6.533 2.958 1.00 . A A . 46 LYS HE2 1 1
3 3874 1 1 46 LYS HE3 H -25.862 -5.681 1.540 1.00 . A A . 46 LYS HE3 1 1
3 3875 1 1 46 LYS HG2 H -23.466 -4.746 1.625 1.00 . A A . 46 LYS HG2 1 1
3 3876 1 1 46 LYS HG3 H -22.765 -6.174 2.393 1.00 . A A . 46 LYS HG3 1 1
3 3877 1 1 46 LYS HZ1 H -24.198 -7.349 1.234 1.00 . A A . 46 LYS HZ1 1 1
3 3878 1 1 46 LYS HZ2 H -25.696 -8.118 1.384 1.00 . A A . 46 LYS HZ2 1 1
3 3879 1 1 46 LYS HZ3 H -24.614 -8.123 2.681 1.00 . A A . 46 LYS HZ3 1 1
3 3880 1 1 46 LYS N N -22.952 -4.605 5.846 1.00 . A A . 46 LYS N 1 1
3 3881 1 1 46 LYS NZ N -24.981 -7.559 1.889 1.00 . A A . 46 LYS NZ 1 1
3 3882 1 1 46 LYS O O -19.566 -4.420 4.434 1.00 . A A . 46 LYS O 1 1
3 3883 1 1 47 THR C C -18.156 -4.131 7.441 1.00 . A A . 47 THR C 1 1
3 3884 1 1 47 THR CA C -19.169 -3.102 6.898 1.00 . A A . 47 THR CA 1 1
3 3885 1 1 47 THR CB C -19.505 -2.038 7.987 1.00 . A A . 47 THR CB 1 1
3 3886 1 1 47 THR CG2 C -20.434 -0.939 7.434 1.00 . A A . 47 THR CG2 1 1
3 3887 1 1 47 THR H H -21.160 -3.815 7.048 1.00 . A A . 47 THR H 1 1
3 3888 1 1 47 THR HA H -18.714 -2.589 6.051 1.00 . A A . 47 THR HA 1 1
3 3889 1 1 47 THR HB H -18.582 -1.575 8.329 1.00 . A A . 47 THR HB 1 1
3 3890 1 1 47 THR HG1 H -20.903 -2.150 9.385 1.00 . A A . 47 THR HG1 1 1
3 3891 1 1 47 THR HG21 H -21.373 -1.378 7.119 1.00 . A A . 47 THR HG21 1 1
3 3892 1 1 47 THR HG22 H -19.966 -0.455 6.587 1.00 . A A . 47 THR HG22 1 1
3 3893 1 1 47 THR HG23 H -20.625 -0.202 8.204 1.00 . A A . 47 THR HG23 1 1
3 3894 1 1 47 THR N N -20.398 -3.763 6.433 1.00 . A A . 47 THR N 1 1
3 3895 1 1 47 THR O O -16.956 -3.841 7.543 1.00 . A A . 47 THR O 1 1
3 3896 1 1 47 THR OG1 O -20.141 -2.675 9.101 1.00 . A A . 47 THR OG1 1 1
3 3897 1 1 48 VAL C C -18.285 -7.767 7.552 1.00 . A A . 48 VAL C 1 1
3 3898 1 1 48 VAL CA C -17.823 -6.463 8.231 1.00 . A A . 48 VAL CA 1 1
3 3899 1 1 48 VAL CB C -17.877 -6.604 9.800 1.00 . A A . 48 VAL CB 1 1
3 3900 1 1 48 VAL CG1 C -19.231 -7.157 10.316 1.00 . A A . 48 VAL CG1 1 1
3 3901 1 1 48 VAL CG2 C -16.703 -7.446 10.314 1.00 . A A . 48 VAL CG2 1 1
3 3902 1 1 48 VAL H H -19.622 -5.479 7.705 1.00 . A A . 48 VAL H 1 1
3 3903 1 1 48 VAL HA H -16.794 -6.266 7.931 1.00 . A A . 48 VAL HA 1 1
3 3904 1 1 48 VAL HB H -17.763 -5.605 10.217 1.00 . A A . 48 VAL HB 1 1
3 3905 1 1 48 VAL HG11 H -20.041 -6.525 9.978 1.00 . A A . 48 VAL HG11 1 1
3 3906 1 1 48 VAL HG12 H -19.229 -7.180 11.402 1.00 . A A . 48 VAL HG12 1 1
3 3907 1 1 48 VAL HG13 H -19.380 -8.165 9.943 1.00 . A A . 48 VAL HG13 1 1
3 3908 1 1 48 VAL HG21 H -16.750 -7.522 11.392 1.00 . A A . 48 VAL HG21 1 1
3 3909 1 1 48 VAL HG22 H -15.762 -6.981 10.036 1.00 . A A . 48 VAL HG22 1 1
3 3910 1 1 48 VAL HG23 H -16.747 -8.440 9.885 1.00 . A A . 48 VAL HG23 1 1
3 3911 1 1 48 VAL N N -18.655 -5.339 7.773 1.00 . A A . 48 VAL N 1 1
3 3912 1 1 48 VAL O O -19.424 -7.847 7.086 1.00 . A A . 48 VAL O 1 1
3 3913 1 1 49 THR C C -17.593 -11.190 8.035 1.00 . A A . 49 THR C 1 1
3 3914 1 1 49 THR CA C -17.714 -10.112 6.932 1.00 . A A . 49 THR CA 1 1
3 3915 1 1 49 THR CB C -16.815 -10.470 5.693 1.00 . A A . 49 THR CB 1 1
3 3916 1 1 49 THR CG2 C -15.324 -10.294 5.992 1.00 . A A . 49 THR CG2 1 1
3 3917 1 1 49 THR H H -16.469 -8.599 7.761 1.00 . A A . 49 THR H 1 1
3 3918 1 1 49 THR HA H -18.752 -10.100 6.593 1.00 . A A . 49 THR HA 1 1
3 3919 1 1 49 THR HB H -17.080 -9.801 4.879 1.00 . A A . 49 THR HB 1 1
3 3920 1 1 49 THR HG1 H -17.866 -11.848 4.734 1.00 . A A . 49 THR HG1 1 1
3 3921 1 1 49 THR HG21 H -15.121 -9.264 6.258 1.00 . A A . 49 THR HG21 1 1
3 3922 1 1 49 THR HG22 H -14.740 -10.555 5.117 1.00 . A A . 49 THR HG22 1 1
3 3923 1 1 49 THR HG23 H -15.038 -10.936 6.813 1.00 . A A . 49 THR HG23 1 1
3 3924 1 1 49 THR N N -17.387 -8.768 7.461 1.00 . A A . 49 THR N 1 1
3 3925 1 1 49 THR O O -18.238 -12.237 7.954 1.00 . A A . 49 THR O 1 1
3 3926 1 1 49 THR OG1 O -17.054 -11.819 5.252 1.00 . A A . 49 THR OG1 1 1
3 3927 1 1 50 HIS C C -16.641 -11.192 11.531 1.00 . A A . 50 HIS C 1 1
3 3928 1 1 50 HIS CA C -16.536 -11.896 10.182 1.00 . A A . 50 HIS CA 1 1
3 3929 1 1 50 HIS CB C -15.148 -12.587 10.066 1.00 . A A . 50 HIS CB 1 1
3 3930 1 1 50 HIS CD2 C -14.742 -13.397 7.631 1.00 . A A . 50 HIS CD2 1 1
3 3931 1 1 50 HIS CE1 C -15.110 -15.510 7.934 1.00 . A A . 50 HIS CE1 1 1
3 3932 1 1 50 HIS CG C -15.045 -13.568 8.935 1.00 . A A . 50 HIS CG 1 1
3 3933 1 1 50 HIS H H -16.295 -10.069 9.098 1.00 . A A . 50 HIS H 1 1
3 3934 1 1 50 HIS HA H -17.312 -12.660 10.132 1.00 . A A . 50 HIS HA 1 1
3 3935 1 1 50 HIS HB2 H -14.383 -11.830 9.924 1.00 . A A . 50 HIS HB2 1 1
3 3936 1 1 50 HIS HB3 H -14.933 -13.126 10.984 1.00 . A A . 50 HIS HB3 1 1
3 3937 1 1 50 HIS HD1 H -15.532 -15.357 9.923 1.00 . A A . 50 HIS HD1 1 1
3 3938 1 1 50 HIS HD2 H -14.504 -12.459 7.150 1.00 . A A . 50 HIS HD2 1 1
3 3939 1 1 50 HIS HE1 H -15.237 -16.560 7.752 1.00 . A A . 50 HIS HE1 1 1
3 3940 1 1 50 HIS HE2 H -14.750 -14.779 6.072 1.00 . A A . 50 HIS HE2 1 1
3 3941 1 1 50 HIS N N -16.763 -10.934 9.070 1.00 . A A . 50 HIS N 1 1
3 3942 1 1 50 HIS ND1 N -15.270 -14.913 9.090 1.00 . A A . 50 HIS ND1 1 1
3 3943 1 1 50 HIS NE2 N -14.793 -14.618 7.035 1.00 . A A . 50 HIS NE2 1 1
3 3944 1 1 50 HIS O O -16.015 -10.166 11.737 1.00 . A A . 50 HIS O 1 1
3 3945 1 1 51 ILE C C -16.989 -12.314 14.786 1.00 . A A . 51 ILE C 1 1
3 3946 1 1 51 ILE CA C -17.550 -11.261 13.829 1.00 . A A . 51 ILE CA 1 1
3 3947 1 1 51 ILE CB C -19.045 -10.926 14.186 1.00 . A A . 51 ILE CB 1 1
3 3948 1 1 51 ILE CD1 C -21.028 -9.377 13.488 1.00 . A A . 51 ILE CD1 1 1
3 3949 1 1 51 ILE CG1 C -19.583 -9.791 13.248 1.00 . A A . 51 ILE CG1 1 1
3 3950 1 1 51 ILE CG2 C -19.221 -10.562 15.687 1.00 . A A . 51 ILE CG2 1 1
3 3951 1 1 51 ILE H H -17.927 -12.574 12.202 1.00 . A A . 51 ILE H 1 1
3 3952 1 1 51 ILE HA H -16.960 -10.347 13.927 1.00 . A A . 51 ILE HA 1 1
3 3953 1 1 51 ILE HB H -19.622 -11.825 14.003 1.00 . A A . 51 ILE HB 1 1
3 3954 1 1 51 ILE HD11 H -21.132 -8.977 14.490 1.00 . A A . 51 ILE HD11 1 1
3 3955 1 1 51 ILE HD12 H -21.679 -10.232 13.373 1.00 . A A . 51 ILE HD12 1 1
3 3956 1 1 51 ILE HD13 H -21.303 -8.619 12.772 1.00 . A A . 51 ILE HD13 1 1
3 3957 1 1 51 ILE HG12 H -18.976 -8.904 13.383 1.00 . A A . 51 ILE HG12 1 1
3 3958 1 1 51 ILE HG13 H -19.502 -10.114 12.215 1.00 . A A . 51 ILE HG13 1 1
3 3959 1 1 51 ILE HG21 H -18.624 -9.689 15.921 1.00 . A A . 51 ILE HG21 1 1
3 3960 1 1 51 ILE HG22 H -18.895 -11.387 16.306 1.00 . A A . 51 ILE HG22 1 1
3 3961 1 1 51 ILE HG23 H -20.263 -10.354 15.897 1.00 . A A . 51 ILE HG23 1 1
3 3962 1 1 51 ILE N N -17.426 -11.765 12.450 1.00 . A A . 51 ILE N 1 1
3 3963 1 1 51 ILE O O -17.255 -13.496 14.625 1.00 . A A . 51 ILE O 1 1
3 3964 1 1 52 VAL C C -16.604 -12.695 17.992 1.00 . A A . 52 VAL C 1 1
3 3965 1 1 52 VAL CA C -15.645 -12.731 16.806 1.00 . A A . 52 VAL CA 1 1
3 3966 1 1 52 VAL CB C -14.222 -12.250 17.261 1.00 . A A . 52 VAL CB 1 1
3 3967 1 1 52 VAL CG1 C -13.667 -13.107 18.416 1.00 . A A . 52 VAL CG1 1 1
3 3968 1 1 52 VAL CG2 C -13.239 -12.231 16.075 1.00 . A A . 52 VAL CG2 1 1
3 3969 1 1 52 VAL H H -15.977 -10.932 15.784 1.00 . A A . 52 VAL H 1 1
3 3970 1 1 52 VAL HA H -15.568 -13.750 16.423 1.00 . A A . 52 VAL HA 1 1
3 3971 1 1 52 VAL HB H -14.315 -11.228 17.627 1.00 . A A . 52 VAL HB 1 1
3 3972 1 1 52 VAL HG11 H -12.693 -12.738 18.709 1.00 . A A . 52 VAL HG11 1 1
3 3973 1 1 52 VAL HG12 H -13.577 -14.138 18.101 1.00 . A A . 52 VAL HG12 1 1
3 3974 1 1 52 VAL HG13 H -14.334 -13.053 19.267 1.00 . A A . 52 VAL HG13 1 1
3 3975 1 1 52 VAL HG21 H -13.616 -11.580 15.297 1.00 . A A . 52 VAL HG21 1 1
3 3976 1 1 52 VAL HG22 H -13.123 -13.230 15.676 1.00 . A A . 52 VAL HG22 1 1
3 3977 1 1 52 VAL HG23 H -12.273 -11.866 16.406 1.00 . A A . 52 VAL HG23 1 1
3 3978 1 1 52 VAL N N -16.190 -11.875 15.756 1.00 . A A . 52 VAL N 1 1
3 3979 1 1 52 VAL O O -17.008 -11.615 18.430 1.00 . A A . 52 VAL O 1 1
3 3980 1 1 53 ALA C C -17.422 -15.295 20.397 1.00 . A A . 53 ALA C 1 1
3 3981 1 1 53 ALA CA C -17.821 -14.013 19.665 1.00 . A A . 53 ALA CA 1 1
3 3982 1 1 53 ALA CB C -19.314 -14.021 19.280 1.00 . A A . 53 ALA CB 1 1
3 3983 1 1 53 ALA H H -16.689 -14.683 18.017 1.00 . A A . 53 ALA H 1 1
3 3984 1 1 53 ALA HA H -17.638 -13.163 20.320 1.00 . A A . 53 ALA HA 1 1
3 3985 1 1 53 ALA HB1 H -19.563 -13.098 18.768 1.00 . A A . 53 ALA HB1 1 1
3 3986 1 1 53 ALA HB2 H -19.923 -14.106 20.171 1.00 . A A . 53 ALA HB2 1 1
3 3987 1 1 53 ALA HB3 H -19.521 -14.857 18.623 1.00 . A A . 53 ALA HB3 1 1
3 3988 1 1 53 ALA N N -16.985 -13.869 18.478 1.00 . A A . 53 ALA N 1 1
3 3989 1 1 53 ALA O O -16.999 -16.269 19.766 1.00 . A A . 53 ALA O 1 1
3 3990 1 1 54 SER C C -18.729 -17.138 22.700 1.00 . A A . 54 SER C 1 1
3 3991 1 1 54 SER CA C -17.347 -16.481 22.551 1.00 . A A . 54 SER CA 1 1
3 3992 1 1 54 SER CB C -16.731 -16.125 23.919 1.00 . A A . 54 SER CB 1 1
3 3993 1 1 54 SER H H -17.683 -14.419 22.177 1.00 . A A . 54 SER H 1 1
3 3994 1 1 54 SER HA H -16.681 -17.169 22.028 1.00 . A A . 54 SER HA 1 1
3 3995 1 1 54 SER HB2 H -15.784 -15.626 23.767 1.00 . A A . 54 SER HB2 1 1
3 3996 1 1 54 SER HB3 H -17.398 -15.464 24.457 1.00 . A A . 54 SER HB3 1 1
3 3997 1 1 54 SER HG H -15.606 -17.258 25.061 1.00 . A A . 54 SER HG 1 1
3 3998 1 1 54 SER N N -17.504 -15.273 21.730 1.00 . A A . 54 SER N 1 1
3 3999 1 1 54 SER O O -18.867 -18.364 22.642 1.00 . A A . 54 SER O 1 1
3 4000 1 1 54 SER OG O -16.502 -17.283 24.707 1.00 . A A . 54 SER OG 1 1
3 4001 1 1 55 ASN C C -21.959 -15.518 22.168 1.00 . A A . 55 ASN C 1 1
3 4002 1 1 55 ASN CA C -21.169 -16.659 22.835 1.00 . A A . 55 ASN CA 1 1
3 4003 1 1 55 ASN CB C -21.700 -16.928 24.275 1.00 . A A . 55 ASN CB 1 1
3 4004 1 1 55 ASN CG C -23.187 -17.337 24.339 1.00 . A A . 55 ASN CG 1 1
3 4005 1 1 55 ASN H H -19.532 -15.335 23.018 1.00 . A A . 55 ASN H 1 1
3 4006 1 1 55 ASN HA H -21.273 -17.560 22.235 1.00 . A A . 55 ASN HA 1 1
3 4007 1 1 55 ASN HB2 H -21.117 -17.726 24.723 1.00 . A A . 55 ASN HB2 1 1
3 4008 1 1 55 ASN HB3 H -21.566 -16.030 24.872 1.00 . A A . 55 ASN HB3 1 1
3 4009 1 1 55 ASN HD21 H -23.379 -16.489 26.130 1.00 . A A . 55 ASN HD21 1 1
3 4010 1 1 55 ASN HD22 H -24.806 -17.237 25.502 1.00 . A A . 55 ASN HD22 1 1
3 4011 1 1 55 ASN N N -19.747 -16.280 22.864 1.00 . A A . 55 ASN N 1 1
3 4012 1 1 55 ASN ND2 N -23.859 -16.986 25.433 1.00 . A A . 55 ASN ND2 1 1
3 4013 1 1 55 ASN O O -21.671 -14.336 22.406 1.00 . A A . 55 ASN O 1 1
3 4014 1 1 55 ASN OD1 O -23.726 -17.960 23.415 1.00 . A A . 55 ASN OD1 1 1
3 4015 1 1 56 LEU C C -25.278 -15.317 20.893 1.00 . A A . 56 LEU C 1 1
3 4016 1 1 56 LEU CA C -23.808 -14.914 20.635 1.00 . A A . 56 LEU CA 1 1
3 4017 1 1 56 LEU CB C -23.502 -14.903 19.103 1.00 . A A . 56 LEU CB 1 1
3 4018 1 1 56 LEU CD1 C -23.614 -12.371 18.660 1.00 . A A . 56 LEU CD1 1 1
3 4019 1 1 56 LEU CD2 C -24.091 -14.003 16.763 1.00 . A A . 56 LEU CD2 1 1
3 4020 1 1 56 LEU CG C -24.189 -13.758 18.284 1.00 . A A . 56 LEU CG 1 1
3 4021 1 1 56 LEU H H -23.099 -16.832 21.186 1.00 . A A . 56 LEU H 1 1
3 4022 1 1 56 LEU HA H -23.630 -13.923 21.044 1.00 . A A . 56 LEU HA 1 1
3 4023 1 1 56 LEU HB2 H -22.428 -14.818 18.973 1.00 . A A . 56 LEU HB2 1 1
3 4024 1 1 56 LEU HB3 H -23.814 -15.855 18.686 1.00 . A A . 56 LEU HB3 1 1
3 4025 1 1 56 LEU HD11 H -22.559 -12.330 18.420 1.00 . A A . 56 LEU HD11 1 1
3 4026 1 1 56 LEU HD12 H -23.745 -12.196 19.719 1.00 . A A . 56 LEU HD12 1 1
3 4027 1 1 56 LEU HD13 H -24.137 -11.599 18.108 1.00 . A A . 56 LEU HD13 1 1
3 4028 1 1 56 LEU HD21 H -23.052 -14.021 16.457 1.00 . A A . 56 LEU HD21 1 1
3 4029 1 1 56 LEU HD22 H -24.606 -13.214 16.231 1.00 . A A . 56 LEU HD22 1 1
3 4030 1 1 56 LEU HD23 H -24.552 -14.952 16.519 1.00 . A A . 56 LEU HD23 1 1
3 4031 1 1 56 LEU HG H -25.242 -13.742 18.538 1.00 . A A . 56 LEU HG 1 1
3 4032 1 1 56 LEU N N -22.937 -15.878 21.330 1.00 . A A . 56 LEU N 1 1
3 4033 1 1 56 LEU O O -25.611 -16.492 20.697 1.00 . A A . 56 LEU O 1 1
3 4034 1 1 57 PRO C C -28.340 -15.145 20.339 1.00 . A A . 57 PRO C 1 1
3 4035 1 1 57 PRO CA C -27.613 -14.662 21.613 1.00 . A A . 57 PRO CA 1 1
3 4036 1 1 57 PRO CB C -28.185 -13.298 22.104 1.00 . A A . 57 PRO CB 1 1
3 4037 1 1 57 PRO CD C -25.842 -12.962 21.707 1.00 . A A . 57 PRO CD 1 1
3 4038 1 1 57 PRO CG C -26.987 -12.542 22.596 1.00 . A A . 57 PRO CG 1 1
3 4039 1 1 57 PRO HA H -27.725 -15.409 22.393 1.00 . A A . 57 PRO HA 1 1
3 4040 1 1 57 PRO HB2 H -28.674 -12.775 21.288 1.00 . A A . 57 PRO HB2 1 1
3 4041 1 1 57 PRO HB3 H -28.902 -13.461 22.904 1.00 . A A . 57 PRO HB3 1 1
3 4042 1 1 57 PRO HD2 H -25.805 -12.353 20.812 1.00 . A A . 57 PRO HD2 1 1
3 4043 1 1 57 PRO HD3 H -24.899 -12.899 22.237 1.00 . A A . 57 PRO HD3 1 1
3 4044 1 1 57 PRO HG2 H -27.159 -11.473 22.521 1.00 . A A . 57 PRO HG2 1 1
3 4045 1 1 57 PRO HG3 H -26.778 -12.807 23.630 1.00 . A A . 57 PRO HG3 1 1
3 4046 1 1 57 PRO N N -26.170 -14.370 21.366 1.00 . A A . 57 PRO N 1 1
3 4047 1 1 57 PRO O O -27.970 -14.732 19.241 1.00 . A A . 57 PRO O 1 1
3 4048 1 1 58 LEU C C -30.727 -15.536 18.451 1.00 . A A . 58 LEU C 1 1
3 4049 1 1 58 LEU CA C -30.136 -16.607 19.393 1.00 . A A . 58 LEU CA 1 1
3 4050 1 1 58 LEU CB C -31.267 -17.511 19.957 1.00 . A A . 58 LEU CB 1 1
3 4051 1 1 58 LEU CD1 C -32.041 -19.462 21.430 1.00 . A A . 58 LEU CD1 1 1
3 4052 1 1 58 LEU CD2 C -29.742 -19.552 20.312 1.00 . A A . 58 LEU CD2 1 1
3 4053 1 1 58 LEU CG C -30.824 -18.641 20.943 1.00 . A A . 58 LEU CG 1 1
3 4054 1 1 58 LEU H H -29.656 -16.195 21.427 1.00 . A A . 58 LEU H 1 1
3 4055 1 1 58 LEU HA H -29.443 -17.226 18.829 1.00 . A A . 58 LEU HA 1 1
3 4056 1 1 58 LEU HB2 H -31.980 -16.872 20.476 1.00 . A A . 58 LEU HB2 1 1
3 4057 1 1 58 LEU HB3 H -31.779 -17.976 19.119 1.00 . A A . 58 LEU HB3 1 1
3 4058 1 1 58 LEU HD11 H -31.715 -20.224 22.125 1.00 . A A . 58 LEU HD11 1 1
3 4059 1 1 58 LEU HD12 H -32.532 -19.932 20.588 1.00 . A A . 58 LEU HD12 1 1
3 4060 1 1 58 LEU HD13 H -32.743 -18.805 21.930 1.00 . A A . 58 LEU HD13 1 1
3 4061 1 1 58 LEU HD21 H -28.865 -18.965 20.077 1.00 . A A . 58 LEU HD21 1 1
3 4062 1 1 58 LEU HD22 H -30.122 -20.008 19.406 1.00 . A A . 58 LEU HD22 1 1
3 4063 1 1 58 LEU HD23 H -29.466 -20.329 21.014 1.00 . A A . 58 LEU HD23 1 1
3 4064 1 1 58 LEU HG H -30.384 -18.177 21.820 1.00 . A A . 58 LEU HG 1 1
3 4065 1 1 58 LEU N N -29.379 -15.986 20.510 1.00 . A A . 58 LEU N 1 1
3 4066 1 1 58 LEU O O -30.704 -15.686 17.219 1.00 . A A . 58 LEU O 1 1
3 4067 1 1 59 LYS C C -30.727 -12.631 17.458 1.00 . A A . 59 LYS C 1 1
3 4068 1 1 59 LYS CA C -31.796 -13.296 18.344 1.00 . A A . 59 LYS CA 1 1
3 4069 1 1 59 LYS CB C -32.356 -12.275 19.368 1.00 . A A . 59 LYS CB 1 1
3 4070 1 1 59 LYS CD C -33.868 -11.871 21.422 1.00 . A A . 59 LYS CD 1 1
3 4071 1 1 59 LYS CE C -34.849 -12.500 22.431 1.00 . A A . 59 LYS CE 1 1
3 4072 1 1 59 LYS CG C -33.418 -12.865 20.328 1.00 . A A . 59 LYS CG 1 1
3 4073 1 1 59 LYS H H -31.198 -14.424 20.043 1.00 . A A . 59 LYS H 1 1
3 4074 1 1 59 LYS HA H -32.607 -13.655 17.718 1.00 . A A . 59 LYS HA 1 1
3 4075 1 1 59 LYS HB2 H -31.532 -11.896 19.964 1.00 . A A . 59 LYS HB2 1 1
3 4076 1 1 59 LYS HB3 H -32.806 -11.443 18.827 1.00 . A A . 59 LYS HB3 1 1
3 4077 1 1 59 LYS HD2 H -32.995 -11.527 21.961 1.00 . A A . 59 LYS HD2 1 1
3 4078 1 1 59 LYS HD3 H -34.349 -11.021 20.947 1.00 . A A . 59 LYS HD3 1 1
3 4079 1 1 59 LYS HE2 H -35.730 -12.845 21.907 1.00 . A A . 59 LYS HE2 1 1
3 4080 1 1 59 LYS HE3 H -34.370 -13.343 22.914 1.00 . A A . 59 LYS HE3 1 1
3 4081 1 1 59 LYS HG2 H -34.288 -13.160 19.749 1.00 . A A . 59 LYS HG2 1 1
3 4082 1 1 59 LYS HG3 H -32.997 -13.744 20.806 1.00 . A A . 59 LYS HG3 1 1
3 4083 1 1 59 LYS HZ1 H -35.884 -12.003 24.171 1.00 . A A . 59 LYS HZ1 1 1
3 4084 1 1 59 LYS HZ2 H -35.795 -10.746 23.042 1.00 . A A . 59 LYS HZ2 1 1
3 4085 1 1 59 LYS HZ3 H -34.437 -11.151 23.967 1.00 . A A . 59 LYS HZ3 1 1
3 4086 1 1 59 LYS N N -31.223 -14.450 19.063 1.00 . A A . 59 LYS N 1 1
3 4087 1 1 59 LYS NZ N -35.270 -11.533 23.475 1.00 . A A . 59 LYS NZ 1 1
3 4088 1 1 59 LYS O O -30.973 -12.296 16.295 1.00 . A A . 59 LYS O 1 1
3 4089 1 1 60 LYS C C -27.725 -12.773 16.341 1.00 . A A . 60 LYS C 1 1
3 4090 1 1 60 LYS CA C -28.381 -11.839 17.374 1.00 . A A . 60 LYS CA 1 1
3 4091 1 1 60 LYS CB C -27.356 -11.375 18.435 1.00 . A A . 60 LYS CB 1 1
3 4092 1 1 60 LYS CD C -28.238 -8.973 18.704 1.00 . A A . 60 LYS CD 1 1
3 4093 1 1 60 LYS CE C -28.890 -7.946 19.645 1.00 . A A . 60 LYS CE 1 1
3 4094 1 1 60 LYS CG C -27.903 -10.308 19.411 1.00 . A A . 60 LYS CG 1 1
3 4095 1 1 60 LYS H H -29.408 -12.826 18.939 1.00 . A A . 60 LYS H 1 1
3 4096 1 1 60 LYS HA H -28.750 -10.960 16.847 1.00 . A A . 60 LYS HA 1 1
3 4097 1 1 60 LYS HB2 H -27.042 -12.233 19.020 1.00 . A A . 60 LYS HB2 1 1
3 4098 1 1 60 LYS HB3 H -26.487 -10.959 17.931 1.00 . A A . 60 LYS HB3 1 1
3 4099 1 1 60 LYS HD2 H -27.321 -8.547 18.311 1.00 . A A . 60 LYS HD2 1 1
3 4100 1 1 60 LYS HD3 H -28.916 -9.171 17.879 1.00 . A A . 60 LYS HD3 1 1
3 4101 1 1 60 LYS HE2 H -29.030 -7.017 19.106 1.00 . A A . 60 LYS HE2 1 1
3 4102 1 1 60 LYS HE3 H -29.857 -8.319 19.962 1.00 . A A . 60 LYS HE3 1 1
3 4103 1 1 60 LYS HG2 H -28.804 -10.694 19.879 1.00 . A A . 60 LYS HG2 1 1
3 4104 1 1 60 LYS HG3 H -27.156 -10.125 20.181 1.00 . A A . 60 LYS HG3 1 1
3 4105 1 1 60 LYS HZ1 H -28.021 -8.528 21.448 1.00 . A A . 60 LYS HZ1 1 1
3 4106 1 1 60 LYS HZ2 H -28.457 -6.898 21.397 1.00 . A A . 60 LYS HZ2 1 1
3 4107 1 1 60 LYS HZ3 H -27.087 -7.434 20.563 1.00 . A A . 60 LYS HZ3 1 1
3 4108 1 1 60 LYS N N -29.529 -12.482 18.034 1.00 . A A . 60 LYS N 1 1
3 4109 1 1 60 LYS NZ N -28.057 -7.683 20.848 1.00 . A A . 60 LYS NZ 1 1
3 4110 1 1 60 LYS O O -27.013 -12.299 15.466 1.00 . A A . 60 LYS O 1 1
3 4111 1 1 61 ARG C C -28.317 -14.838 14.138 1.00 . A A . 61 ARG C 1 1
3 4112 1 1 61 ARG CA C -27.519 -15.071 15.427 1.00 . A A . 61 ARG CA 1 1
3 4113 1 1 61 ARG CB C -27.696 -16.542 15.899 1.00 . A A . 61 ARG CB 1 1
3 4114 1 1 61 ARG CD C -27.071 -18.381 17.581 1.00 . A A . 61 ARG CD 1 1
3 4115 1 1 61 ARG CG C -26.855 -16.922 17.138 1.00 . A A . 61 ARG CG 1 1
3 4116 1 1 61 ARG CZ C -25.967 -19.812 19.311 1.00 . A A . 61 ARG CZ 1 1
3 4117 1 1 61 ARG H H -28.396 -14.425 17.264 1.00 . A A . 61 ARG H 1 1
3 4118 1 1 61 ARG HA H -26.464 -14.895 15.222 1.00 . A A . 61 ARG HA 1 1
3 4119 1 1 61 ARG HB2 H -28.742 -16.707 16.138 1.00 . A A . 61 ARG HB2 1 1
3 4120 1 1 61 ARG HB3 H -27.417 -17.206 15.083 1.00 . A A . 61 ARG HB3 1 1
3 4121 1 1 61 ARG HD2 H -28.137 -18.582 17.629 1.00 . A A . 61 ARG HD2 1 1
3 4122 1 1 61 ARG HD3 H -26.616 -19.044 16.849 1.00 . A A . 61 ARG HD3 1 1
3 4123 1 1 61 ARG HE H -26.521 -17.908 19.562 1.00 . A A . 61 ARG HE 1 1
3 4124 1 1 61 ARG HG2 H -25.805 -16.782 16.902 1.00 . A A . 61 ARG HG2 1 1
3 4125 1 1 61 ARG HG3 H -27.121 -16.266 17.955 1.00 . A A . 61 ARG HG3 1 1
3 4126 1 1 61 ARG HH11 H -26.168 -20.751 17.523 1.00 . A A . 61 ARG HH11 1 1
3 4127 1 1 61 ARG HH12 H -25.473 -21.702 18.793 1.00 . A A . 61 ARG HH12 1 1
3 4128 1 1 61 ARG HH21 H -25.616 -19.172 21.198 1.00 . A A . 61 ARG HH21 1 1
3 4129 1 1 61 ARG HH22 H -25.155 -20.813 20.871 1.00 . A A . 61 ARG HH22 1 1
3 4130 1 1 61 ARG N N -27.947 -14.097 16.461 1.00 . A A . 61 ARG N 1 1
3 4131 1 1 61 ARG NE N -26.487 -18.648 18.911 1.00 . A A . 61 ARG NE 1 1
3 4132 1 1 61 ARG NH1 N -25.859 -20.835 18.475 1.00 . A A . 61 ARG NH1 1 1
3 4133 1 1 61 ARG NH2 N -25.542 -19.943 20.558 1.00 . A A . 61 ARG NH2 1 1
3 4134 1 1 61 ARG O O -27.760 -14.894 13.043 1.00 . A A . 61 ARG O 1 1
3 4135 1 1 62 ILE C C -30.134 -12.919 12.507 1.00 . A A . 62 ILE C 1 1
3 4136 1 1 62 ILE CA C -30.531 -14.260 13.168 1.00 . A A . 62 ILE CA 1 1
3 4137 1 1 62 ILE CB C -32.036 -14.199 13.639 1.00 . A A . 62 ILE CB 1 1
3 4138 1 1 62 ILE CD1 C -33.890 -15.597 14.818 1.00 . A A . 62 ILE CD1 1 1
3 4139 1 1 62 ILE CG1 C -32.452 -15.544 14.319 1.00 . A A . 62 ILE CG1 1 1
3 4140 1 1 62 ILE CG2 C -32.988 -13.857 12.466 1.00 . A A . 62 ILE CG2 1 1
3 4141 1 1 62 ILE H H -30.004 -14.612 15.206 1.00 . A A . 62 ILE H 1 1
3 4142 1 1 62 ILE HA H -30.435 -15.058 12.433 1.00 . A A . 62 ILE HA 1 1
3 4143 1 1 62 ILE HB H -32.117 -13.398 14.371 1.00 . A A . 62 ILE HB 1 1
3 4144 1 1 62 ILE HD11 H -34.066 -14.795 15.520 1.00 . A A . 62 ILE HD11 1 1
3 4145 1 1 62 ILE HD12 H -34.058 -16.543 15.310 1.00 . A A . 62 ILE HD12 1 1
3 4146 1 1 62 ILE HD13 H -34.572 -15.504 13.982 1.00 . A A . 62 ILE HD13 1 1
3 4147 1 1 62 ILE HG12 H -32.331 -16.350 13.611 1.00 . A A . 62 ILE HG12 1 1
3 4148 1 1 62 ILE HG13 H -31.802 -15.724 15.169 1.00 . A A . 62 ILE HG13 1 1
3 4149 1 1 62 ILE HG21 H -34.010 -13.819 12.819 1.00 . A A . 62 ILE HG21 1 1
3 4150 1 1 62 ILE HG22 H -32.904 -14.614 11.695 1.00 . A A . 62 ILE HG22 1 1
3 4151 1 1 62 ILE HG23 H -32.722 -12.894 12.045 1.00 . A A . 62 ILE HG23 1 1
3 4152 1 1 62 ILE N N -29.628 -14.577 14.297 1.00 . A A . 62 ILE N 1 1
3 4153 1 1 62 ILE O O -30.097 -12.800 11.272 1.00 . A A . 62 ILE O 1 1
3 4154 1 1 63 GLU C C -28.087 -10.573 12.207 1.00 . A A . 63 GLU C 1 1
3 4155 1 1 63 GLU CA C -29.455 -10.570 12.914 1.00 . A A . 63 GLU CA 1 1
3 4156 1 1 63 GLU CB C -29.451 -9.614 14.134 1.00 . A A . 63 GLU CB 1 1
3 4157 1 1 63 GLU CD C -30.846 -8.535 16.025 1.00 . A A . 63 GLU CD 1 1
3 4158 1 1 63 GLU CG C -30.856 -9.363 14.728 1.00 . A A . 63 GLU CG 1 1
3 4159 1 1 63 GLU H H -29.877 -12.112 14.316 1.00 . A A . 63 GLU H 1 1
3 4160 1 1 63 GLU HA H -30.208 -10.226 12.205 1.00 . A A . 63 GLU HA 1 1
3 4161 1 1 63 GLU HB2 H -28.821 -10.039 14.911 1.00 . A A . 63 GLU HB2 1 1
3 4162 1 1 63 GLU HB3 H -29.034 -8.657 13.834 1.00 . A A . 63 GLU HB3 1 1
3 4163 1 1 63 GLU HG2 H -31.450 -8.831 13.993 1.00 . A A . 63 GLU HG2 1 1
3 4164 1 1 63 GLU HG3 H -31.327 -10.324 14.921 1.00 . A A . 63 GLU HG3 1 1
3 4165 1 1 63 GLU N N -29.837 -11.927 13.352 1.00 . A A . 63 GLU N 1 1
3 4166 1 1 63 GLU O O -27.914 -9.945 11.156 1.00 . A A . 63 GLU O 1 1
3 4167 1 1 63 GLU OE1 O -30.334 -7.391 16.006 1.00 . A A . 63 GLU OE1 1 1
3 4168 1 1 63 GLU OE2 O -31.347 -9.019 17.067 1.00 . A A . 63 GLU OE2 1 1
3 4169 1 1 64 PHE C C -25.565 -12.704 11.426 1.00 . A A . 64 PHE C 1 1
3 4170 1 1 64 PHE CA C -25.757 -11.413 12.251 1.00 . A A . 64 PHE CA 1 1
3 4171 1 1 64 PHE CB C -24.734 -11.342 13.426 1.00 . A A . 64 PHE CB 1 1
3 4172 1 1 64 PHE CD1 C -24.770 -8.799 13.653 1.00 . A A . 64 PHE CD1 1 1
3 4173 1 1 64 PHE CD2 C -24.814 -10.097 15.659 1.00 . A A . 64 PHE CD2 1 1
3 4174 1 1 64 PHE CE1 C -24.796 -7.637 14.406 1.00 . A A . 64 PHE CE1 1 1
3 4175 1 1 64 PHE CE2 C -24.841 -8.935 16.412 1.00 . A A . 64 PHE CE2 1 1
3 4176 1 1 64 PHE CG C -24.782 -10.053 14.262 1.00 . A A . 64 PHE CG 1 1
3 4177 1 1 64 PHE CZ C -24.832 -7.705 15.785 1.00 . A A . 64 PHE CZ 1 1
3 4178 1 1 64 PHE H H -27.370 -11.857 13.547 1.00 . A A . 64 PHE H 1 1
3 4179 1 1 64 PHE HA H -25.584 -10.565 11.591 1.00 . A A . 64 PHE HA 1 1
3 4180 1 1 64 PHE HB2 H -24.912 -12.181 14.089 1.00 . A A . 64 PHE HB2 1 1
3 4181 1 1 64 PHE HB3 H -23.730 -11.430 13.024 1.00 . A A . 64 PHE HB3 1 1
3 4182 1 1 64 PHE HD1 H -24.745 -8.735 12.573 1.00 . A A . 64 PHE HD1 1 1
3 4183 1 1 64 PHE HD2 H -24.819 -11.059 16.159 1.00 . A A . 64 PHE HD2 1 1
3 4184 1 1 64 PHE HE1 H -24.786 -6.673 13.914 1.00 . A A . 64 PHE HE1 1 1
3 4185 1 1 64 PHE HE2 H -24.870 -8.990 17.493 1.00 . A A . 64 PHE HE2 1 1
3 4186 1 1 64 PHE HZ H -24.856 -6.795 16.372 1.00 . A A . 64 PHE HZ 1 1
3 4187 1 1 64 PHE N N -27.136 -11.325 12.767 1.00 . A A . 64 PHE N 1 1
3 4188 1 1 64 PHE O O -24.437 -13.160 11.245 1.00 . A A . 64 PHE O 1 1
3 4189 1 1 65 ALA C C -25.982 -14.106 8.643 1.00 . A A . 65 ALA C 1 1
3 4190 1 1 65 ALA CA C -26.657 -14.442 9.990 1.00 . A A . 65 ALA CA 1 1
3 4191 1 1 65 ALA CB C -28.085 -14.956 9.750 1.00 . A A . 65 ALA CB 1 1
3 4192 1 1 65 ALA H H -27.549 -12.874 11.134 1.00 . A A . 65 ALA H 1 1
3 4193 1 1 65 ALA HA H -26.100 -15.231 10.488 1.00 . A A . 65 ALA HA 1 1
3 4194 1 1 65 ALA HB1 H -28.670 -14.195 9.246 1.00 . A A . 65 ALA HB1 1 1
3 4195 1 1 65 ALA HB2 H -28.556 -15.189 10.697 1.00 . A A . 65 ALA HB2 1 1
3 4196 1 1 65 ALA HB3 H -28.058 -15.851 9.140 1.00 . A A . 65 ALA HB3 1 1
3 4197 1 1 65 ALA N N -26.681 -13.260 10.895 1.00 . A A . 65 ALA N 1 1
3 4198 1 1 65 ALA O O -25.420 -14.980 7.972 1.00 . A A . 65 ALA O 1 1
3 4199 1 1 66 ASN C C -23.907 -12.225 7.157 1.00 . A A . 66 ASN C 1 1
3 4200 1 1 66 ASN CA C -25.442 -12.281 7.033 1.00 . A A . 66 ASN CA 1 1
3 4201 1 1 66 ASN CB C -26.014 -10.868 6.741 1.00 . A A . 66 ASN CB 1 1
3 4202 1 1 66 ASN CG C -27.530 -10.852 6.495 1.00 . A A . 66 ASN CG 1 1
3 4203 1 1 66 ASN H H -26.551 -12.199 8.842 1.00 . A A . 66 ASN H 1 1
3 4204 1 1 66 ASN HA H -25.701 -12.941 6.211 1.00 . A A . 66 ASN HA 1 1
3 4205 1 1 66 ASN HB2 H -25.798 -10.221 7.583 1.00 . A A . 66 ASN HB2 1 1
3 4206 1 1 66 ASN HB3 H -25.529 -10.462 5.860 1.00 . A A . 66 ASN HB3 1 1
3 4207 1 1 66 ASN HD21 H -27.457 -12.529 5.413 1.00 . A A . 66 ASN HD21 1 1
3 4208 1 1 66 ASN HD22 H -29.021 -11.828 5.610 1.00 . A A . 66 ASN HD22 1 1
3 4209 1 1 66 ASN N N -26.060 -12.819 8.265 1.00 . A A . 66 ASN N 1 1
3 4210 1 1 66 ASN ND2 N -28.053 -11.837 5.766 1.00 . A A . 66 ASN ND2 1 1
3 4211 1 1 66 ASN O O -23.196 -12.146 6.148 1.00 . A A . 66 ASN O 1 1
3 4212 1 1 66 ASN OD1 O -28.227 -9.924 6.921 1.00 . A A . 66 ASN OD1 1 1
3 4213 1 1 67 TYR C C -21.535 -13.606 9.229 1.00 . A A . 67 TYR C 1 1
3 4214 1 1 67 TYR CA C -21.972 -12.228 8.721 1.00 . A A . 67 TYR CA 1 1
3 4215 1 1 67 TYR CB C -21.685 -11.152 9.802 1.00 . A A . 67 TYR CB 1 1
3 4216 1 1 67 TYR CD1 C -21.990 -9.046 8.377 1.00 . A A . 67 TYR CD1 1 1
3 4217 1 1 67 TYR CD2 C -23.323 -9.264 10.347 1.00 . A A . 67 TYR CD2 1 1
3 4218 1 1 67 TYR CE1 C -22.590 -7.833 8.106 1.00 . A A . 67 TYR CE1 1 1
3 4219 1 1 67 TYR CE2 C -23.922 -8.049 10.078 1.00 . A A . 67 TYR CE2 1 1
3 4220 1 1 67 TYR CG C -22.341 -9.790 9.507 1.00 . A A . 67 TYR CG 1 1
3 4221 1 1 67 TYR CZ C -23.553 -7.341 8.956 1.00 . A A . 67 TYR CZ 1 1
3 4222 1 1 67 TYR H H -24.038 -12.329 9.157 1.00 . A A . 67 TYR H 1 1
3 4223 1 1 67 TYR HA H -21.419 -11.983 7.812 1.00 . A A . 67 TYR HA 1 1
3 4224 1 1 67 TYR HB2 H -22.051 -11.506 10.766 1.00 . A A . 67 TYR HB2 1 1
3 4225 1 1 67 TYR HB3 H -20.613 -10.995 9.879 1.00 . A A . 67 TYR HB3 1 1
3 4226 1 1 67 TYR HD1 H -21.230 -9.432 7.705 1.00 . A A . 67 TYR HD1 1 1
3 4227 1 1 67 TYR HD2 H -23.612 -9.821 11.230 1.00 . A A . 67 TYR HD2 1 1
3 4228 1 1 67 TYR HE1 H -22.304 -7.274 7.222 1.00 . A A . 67 TYR HE1 1 1
3 4229 1 1 67 TYR HE2 H -24.678 -7.660 10.745 1.00 . A A . 67 TYR HE2 1 1
3 4230 1 1 67 TYR HH H -24.246 -5.632 9.493 1.00 . A A . 67 TYR HH 1 1
3 4231 1 1 67 TYR N N -23.410 -12.261 8.408 1.00 . A A . 67 TYR N 1 1
3 4232 1 1 67 TYR O O -22.302 -14.301 9.909 1.00 . A A . 67 TYR O 1 1
3 4233 1 1 67 TYR OH O -24.149 -6.136 8.681 1.00 . A A . 67 TYR OH 1 1
3 4234 1 1 68 LYS C C -19.211 -14.998 10.814 1.00 . A A . 68 LYS C 1 1
3 4235 1 1 68 LYS CA C -19.719 -15.257 9.386 1.00 . A A . 68 LYS CA 1 1
3 4236 1 1 68 LYS CB C -18.564 -15.752 8.455 1.00 . A A . 68 LYS CB 1 1
3 4237 1 1 68 LYS CD C -19.753 -15.469 6.115 1.00 . A A . 68 LYS CD 1 1
3 4238 1 1 68 LYS CE C -21.287 -15.633 6.227 1.00 . A A . 68 LYS CE 1 1
3 4239 1 1 68 LYS CG C -18.963 -16.399 7.086 1.00 . A A . 68 LYS CG 1 1
3 4240 1 1 68 LYS H H -19.797 -13.468 8.248 1.00 . A A . 68 LYS H 1 1
3 4241 1 1 68 LYS HA H -20.495 -16.019 9.425 1.00 . A A . 68 LYS HA 1 1
3 4242 1 1 68 LYS HB2 H -17.916 -14.908 8.239 1.00 . A A . 68 LYS HB2 1 1
3 4243 1 1 68 LYS HB3 H -17.975 -16.483 9.002 1.00 . A A . 68 LYS HB3 1 1
3 4244 1 1 68 LYS HD2 H -19.499 -14.437 6.328 1.00 . A A . 68 LYS HD2 1 1
3 4245 1 1 68 LYS HD3 H -19.454 -15.695 5.093 1.00 . A A . 68 LYS HD3 1 1
3 4246 1 1 68 LYS HE2 H -21.566 -16.627 5.899 1.00 . A A . 68 LYS HE2 1 1
3 4247 1 1 68 LYS HE3 H -21.583 -15.507 7.259 1.00 . A A . 68 LYS HE3 1 1
3 4248 1 1 68 LYS HG2 H -18.050 -16.711 6.585 1.00 . A A . 68 LYS HG2 1 1
3 4249 1 1 68 LYS HG3 H -19.555 -17.288 7.289 1.00 . A A . 68 LYS HG3 1 1
3 4250 1 1 68 LYS HZ1 H -21.816 -13.679 5.736 1.00 . A A . 68 LYS HZ1 1 1
3 4251 1 1 68 LYS HZ2 H -23.044 -14.807 5.470 1.00 . A A . 68 LYS HZ2 1 1
3 4252 1 1 68 LYS HZ3 H -21.728 -14.721 4.410 1.00 . A A . 68 LYS HZ3 1 1
3 4253 1 1 68 LYS N N -20.314 -14.016 8.874 1.00 . A A . 68 LYS N 1 1
3 4254 1 1 68 LYS NZ N -22.018 -14.642 5.404 1.00 . A A . 68 LYS NZ 1 1
3 4255 1 1 68 LYS O O -18.049 -14.610 11.019 1.00 . A A . 68 LYS O 1 1
3 4256 1 1 69 VAL C C -19.067 -16.352 13.603 1.00 . A A . 69 VAL C 1 1
3 4257 1 1 69 VAL CA C -19.748 -15.038 13.207 1.00 . A A . 69 VAL CA 1 1
3 4258 1 1 69 VAL CB C -20.979 -14.679 14.140 1.00 . A A . 69 VAL CB 1 1
3 4259 1 1 69 VAL CG1 C -21.740 -13.453 13.582 1.00 . A A . 69 VAL CG1 1 1
3 4260 1 1 69 VAL CG2 C -21.955 -15.856 14.366 1.00 . A A . 69 VAL CG2 1 1
3 4261 1 1 69 VAL H H -21.048 -15.354 11.559 1.00 . A A . 69 VAL H 1 1
3 4262 1 1 69 VAL HA H -19.020 -14.221 13.292 1.00 . A A . 69 VAL HA 1 1
3 4263 1 1 69 VAL HB H -20.578 -14.391 15.112 1.00 . A A . 69 VAL HB 1 1
3 4264 1 1 69 VAL HG11 H -22.551 -13.187 14.250 1.00 . A A . 69 VAL HG11 1 1
3 4265 1 1 69 VAL HG12 H -22.153 -13.691 12.606 1.00 . A A . 69 VAL HG12 1 1
3 4266 1 1 69 VAL HG13 H -21.071 -12.614 13.483 1.00 . A A . 69 VAL HG13 1 1
3 4267 1 1 69 VAL HG21 H -22.388 -16.158 13.422 1.00 . A A . 69 VAL HG21 1 1
3 4268 1 1 69 VAL HG22 H -22.750 -15.558 15.039 1.00 . A A . 69 VAL HG22 1 1
3 4269 1 1 69 VAL HG23 H -21.424 -16.694 14.798 1.00 . A A . 69 VAL HG23 1 1
3 4270 1 1 69 VAL N N -20.113 -15.154 11.797 1.00 . A A . 69 VAL N 1 1
3 4271 1 1 69 VAL O O -19.577 -17.434 13.306 1.00 . A A . 69 VAL O 1 1
3 4272 1 1 70 VAL C C -16.504 -17.265 15.946 1.00 . A A . 70 VAL C 1 1
3 4273 1 1 70 VAL CA C -17.003 -17.377 14.500 1.00 . A A . 70 VAL CA 1 1
3 4274 1 1 70 VAL CB C -15.757 -17.455 13.514 1.00 . A A . 70 VAL CB 1 1
3 4275 1 1 70 VAL CG1 C -16.192 -17.641 12.034 1.00 . A A . 70 VAL CG1 1 1
3 4276 1 1 70 VAL CG2 C -14.833 -16.216 13.664 1.00 . A A . 70 VAL CG2 1 1
3 4277 1 1 70 VAL H H -17.568 -15.358 14.444 1.00 . A A . 70 VAL H 1 1
3 4278 1 1 70 VAL HA H -17.576 -18.301 14.404 1.00 . A A . 70 VAL HA 1 1
3 4279 1 1 70 VAL HB H -15.175 -18.338 13.789 1.00 . A A . 70 VAL HB 1 1
3 4280 1 1 70 VAL HG11 H -15.316 -17.704 11.393 1.00 . A A . 70 VAL HG11 1 1
3 4281 1 1 70 VAL HG12 H -16.797 -16.797 11.722 1.00 . A A . 70 VAL HG12 1 1
3 4282 1 1 70 VAL HG13 H -16.773 -18.549 11.932 1.00 . A A . 70 VAL HG13 1 1
3 4283 1 1 70 VAL HG21 H -13.976 -16.315 13.008 1.00 . A A . 70 VAL HG21 1 1
3 4284 1 1 70 VAL HG22 H -14.484 -16.139 14.687 1.00 . A A . 70 VAL HG22 1 1
3 4285 1 1 70 VAL HG23 H -15.379 -15.317 13.405 1.00 . A A . 70 VAL HG23 1 1
3 4286 1 1 70 VAL N N -17.875 -16.244 14.191 1.00 . A A . 70 VAL N 1 1
3 4287 1 1 70 VAL O O -16.723 -16.255 16.627 1.00 . A A . 70 VAL O 1 1
3 4288 1 1 71 SER C C -13.760 -17.629 17.486 1.00 . A A . 71 SER C 1 1
3 4289 1 1 71 SER CA C -15.121 -18.356 17.659 1.00 . A A . 71 SER CA 1 1
3 4290 1 1 71 SER CB C -14.919 -19.831 18.066 1.00 . A A . 71 SER CB 1 1
3 4291 1 1 71 SER H H -15.854 -19.139 15.846 1.00 . A A . 71 SER H 1 1
3 4292 1 1 71 SER HA H -15.711 -17.849 18.416 1.00 . A A . 71 SER HA 1 1
3 4293 1 1 71 SER HB2 H -14.315 -20.337 17.321 1.00 . A A . 71 SER HB2 1 1
3 4294 1 1 71 SER HB3 H -14.415 -19.876 19.023 1.00 . A A . 71 SER HB3 1 1
3 4295 1 1 71 SER HG H -16.801 -20.143 17.558 1.00 . A A . 71 SER HG 1 1
3 4296 1 1 71 SER N N -15.850 -18.329 16.393 1.00 . A A . 71 SER N 1 1
3 4297 1 1 71 SER O O -13.203 -17.644 16.376 1.00 . A A . 71 SER O 1 1
3 4298 1 1 71 SER OG O -16.166 -20.517 18.179 1.00 . A A . 71 SER OG 1 1
3 4299 1 1 72 PRO C C -10.754 -17.398 18.129 1.00 . A A . 72 PRO C 1 1
3 4300 1 1 72 PRO CA C -11.832 -16.362 18.502 1.00 . A A . 72 PRO CA 1 1
3 4301 1 1 72 PRO CB C -11.611 -15.791 19.935 1.00 . A A . 72 PRO CB 1 1
3 4302 1 1 72 PRO CD C -13.788 -16.815 19.921 1.00 . A A . 72 PRO CD 1 1
3 4303 1 1 72 PRO CG C -12.591 -16.536 20.798 1.00 . A A . 72 PRO CG 1 1
3 4304 1 1 72 PRO HA H -11.811 -15.550 17.771 1.00 . A A . 72 PRO HA 1 1
3 4305 1 1 72 PRO HB2 H -10.584 -15.954 20.261 1.00 . A A . 72 PRO HB2 1 1
3 4306 1 1 72 PRO HB3 H -11.815 -14.721 19.937 1.00 . A A . 72 PRO HB3 1 1
3 4307 1 1 72 PRO HD2 H -14.289 -17.720 20.245 1.00 . A A . 72 PRO HD2 1 1
3 4308 1 1 72 PRO HD3 H -14.481 -15.978 19.933 1.00 . A A . 72 PRO HD3 1 1
3 4309 1 1 72 PRO HG2 H -12.152 -17.469 21.142 1.00 . A A . 72 PRO HG2 1 1
3 4310 1 1 72 PRO HG3 H -12.878 -15.929 21.650 1.00 . A A . 72 PRO HG3 1 1
3 4311 1 1 72 PRO N N -13.187 -16.986 18.569 1.00 . A A . 72 PRO N 1 1
3 4312 1 1 72 PRO O O -9.740 -17.051 17.525 1.00 . A A . 72 PRO O 1 1
3 4313 1 1 73 ASP C C -9.814 -19.958 16.690 1.00 . A A . 73 ASP C 1 1
3 4314 1 1 73 ASP CA C -10.192 -19.842 18.184 1.00 . A A . 73 ASP CA 1 1
3 4315 1 1 73 ASP CB C -10.922 -21.133 18.618 1.00 . A A . 73 ASP CB 1 1
3 4316 1 1 73 ASP CG C -11.436 -21.098 20.068 1.00 . A A . 73 ASP CG 1 1
3 4317 1 1 73 ASP H H -11.897 -18.832 18.915 1.00 . A A . 73 ASP H 1 1
3 4318 1 1 73 ASP HA H -9.283 -19.734 18.777 1.00 . A A . 73 ASP HA 1 1
3 4319 1 1 73 ASP HB2 H -11.775 -21.295 17.963 1.00 . A A . 73 ASP HB2 1 1
3 4320 1 1 73 ASP HB3 H -10.240 -21.974 18.511 1.00 . A A . 73 ASP HB3 1 1
3 4321 1 1 73 ASP N N -11.048 -18.671 18.455 1.00 . A A . 73 ASP N 1 1
3 4322 1 1 73 ASP O O -8.752 -20.495 16.374 1.00 . A A . 73 ASP O 1 1
3 4323 1 1 73 ASP OD1 O -12.553 -20.570 20.300 1.00 . A A . 73 ASP OD1 1 1
3 4324 1 1 73 ASP OD2 O -10.736 -21.593 20.981 1.00 . A A . 73 ASP OD2 1 1
3 4325 1 1 74 TRP C C -9.161 -18.519 14.102 1.00 . A A . 74 TRP C 1 1
3 4326 1 1 74 TRP CA C -10.396 -19.401 14.332 1.00 . A A . 74 TRP CA 1 1
3 4327 1 1 74 TRP CB C -11.597 -18.868 13.484 1.00 . A A . 74 TRP CB 1 1
3 4328 1 1 74 TRP CD1 C -10.735 -19.663 11.176 1.00 . A A . 74 TRP CD1 1 1
3 4329 1 1 74 TRP CD2 C -11.428 -17.533 11.183 1.00 . A A . 74 TRP CD2 1 1
3 4330 1 1 74 TRP CE2 C -10.960 -17.852 9.898 1.00 . A A . 74 TRP CE2 1 1
3 4331 1 1 74 TRP CE3 C -11.921 -16.245 11.415 1.00 . A A . 74 TRP CE3 1 1
3 4332 1 1 74 TRP CG C -11.262 -18.709 12.003 1.00 . A A . 74 TRP CG 1 1
3 4333 1 1 74 TRP CH2 C -11.460 -15.685 9.107 1.00 . A A . 74 TRP CH2 1 1
3 4334 1 1 74 TRP CZ2 C -10.966 -16.934 8.851 1.00 . A A . 74 TRP CZ2 1 1
3 4335 1 1 74 TRP CZ3 C -11.931 -15.334 10.378 1.00 . A A . 74 TRP CZ3 1 1
3 4336 1 1 74 TRP H H -11.566 -19.134 16.102 1.00 . A A . 74 TRP H 1 1
3 4337 1 1 74 TRP HA H -10.169 -20.412 14.008 1.00 . A A . 74 TRP HA 1 1
3 4338 1 1 74 TRP HB2 H -12.424 -19.560 13.563 1.00 . A A . 74 TRP HB2 1 1
3 4339 1 1 74 TRP HB3 H -11.909 -17.905 13.870 1.00 . A A . 74 TRP HB3 1 1
3 4340 1 1 74 TRP HD1 H -10.492 -20.668 11.484 1.00 . A A . 74 TRP HD1 1 1
3 4341 1 1 74 TRP HE1 H -10.155 -19.636 9.159 1.00 . A A . 74 TRP HE1 1 1
3 4342 1 1 74 TRP HE3 H -12.292 -15.960 12.389 1.00 . A A . 74 TRP HE3 1 1
3 4343 1 1 74 TRP HH2 H -11.481 -14.939 8.320 1.00 . A A . 74 TRP HH2 1 1
3 4344 1 1 74 TRP HZ2 H -10.605 -17.191 7.864 1.00 . A A . 74 TRP HZ2 1 1
3 4345 1 1 74 TRP HZ3 H -12.312 -14.332 10.543 1.00 . A A . 74 TRP HZ3 1 1
3 4346 1 1 74 TRP N N -10.700 -19.464 15.782 1.00 . A A . 74 TRP N 1 1
3 4347 1 1 74 TRP NE1 N -10.536 -19.147 9.923 1.00 . A A . 74 TRP NE1 1 1
3 4348 1 1 74 TRP O O -8.174 -18.968 13.523 1.00 . A A . 74 TRP O 1 1
3 4349 1 1 75 ILE C C -6.882 -16.738 15.086 1.00 . A A . 75 ILE C 1 1
3 4350 1 1 75 ILE CA C -8.195 -16.262 14.428 1.00 . A A . 75 ILE CA 1 1
3 4351 1 1 75 ILE CB C -8.614 -14.843 15.013 1.00 . A A . 75 ILE CB 1 1
3 4352 1 1 75 ILE CD1 C -11.223 -14.938 14.744 1.00 . A A . 75 ILE CD1 1 1
3 4353 1 1 75 ILE CG1 C -9.916 -14.272 14.335 1.00 . A A . 75 ILE CG1 1 1
3 4354 1 1 75 ILE CG2 C -7.453 -13.818 14.892 1.00 . A A . 75 ILE CG2 1 1
3 4355 1 1 75 ILE H H -10.001 -17.073 15.184 1.00 . A A . 75 ILE H 1 1
3 4356 1 1 75 ILE HA H -8.037 -16.153 13.350 1.00 . A A . 75 ILE HA 1 1
3 4357 1 1 75 ILE HB H -8.811 -14.978 16.073 1.00 . A A . 75 ILE HB 1 1
3 4358 1 1 75 ILE HD11 H -11.341 -14.877 15.816 1.00 . A A . 75 ILE HD11 1 1
3 4359 1 1 75 ILE HD12 H -11.217 -15.974 14.436 1.00 . A A . 75 ILE HD12 1 1
3 4360 1 1 75 ILE HD13 H -12.045 -14.428 14.263 1.00 . A A . 75 ILE HD13 1 1
3 4361 1 1 75 ILE HG12 H -10.018 -13.223 14.579 1.00 . A A . 75 ILE HG12 1 1
3 4362 1 1 75 ILE HG13 H -9.825 -14.367 13.261 1.00 . A A . 75 ILE HG13 1 1
3 4363 1 1 75 ILE HG21 H -7.760 -12.864 15.309 1.00 . A A . 75 ILE HG21 1 1
3 4364 1 1 75 ILE HG22 H -7.190 -13.679 13.851 1.00 . A A . 75 ILE HG22 1 1
3 4365 1 1 75 ILE HG23 H -6.587 -14.178 15.433 1.00 . A A . 75 ILE HG23 1 1
3 4366 1 1 75 ILE N N -9.233 -17.287 14.624 1.00 . A A . 75 ILE N 1 1
3 4367 1 1 75 ILE O O -5.824 -16.758 14.449 1.00 . A A . 75 ILE O 1 1
3 4368 1 1 76 VAL C C -5.103 -18.782 16.572 1.00 . A A . 76 VAL C 1 1
3 4369 1 1 76 VAL CA C -5.901 -17.627 17.206 1.00 . A A . 76 VAL CA 1 1
3 4370 1 1 76 VAL CB C -6.455 -18.058 18.622 1.00 . A A . 76 VAL CB 1 1
3 4371 1 1 76 VAL CG1 C -5.352 -18.642 19.536 1.00 . A A . 76 VAL CG1 1 1
3 4372 1 1 76 VAL CG2 C -7.161 -16.868 19.310 1.00 . A A . 76 VAL CG2 1 1
3 4373 1 1 76 VAL H H -7.922 -17.277 16.692 1.00 . A A . 76 VAL H 1 1
3 4374 1 1 76 VAL HA H -5.242 -16.773 17.344 1.00 . A A . 76 VAL HA 1 1
3 4375 1 1 76 VAL HB H -7.201 -18.838 18.468 1.00 . A A . 76 VAL HB 1 1
3 4376 1 1 76 VAL HG11 H -4.588 -17.896 19.714 1.00 . A A . 76 VAL HG11 1 1
3 4377 1 1 76 VAL HG12 H -4.904 -19.503 19.055 1.00 . A A . 76 VAL HG12 1 1
3 4378 1 1 76 VAL HG13 H -5.783 -18.953 20.480 1.00 . A A . 76 VAL HG13 1 1
3 4379 1 1 76 VAL HG21 H -7.578 -17.180 20.262 1.00 . A A . 76 VAL HG21 1 1
3 4380 1 1 76 VAL HG22 H -7.960 -16.501 18.680 1.00 . A A . 76 VAL HG22 1 1
3 4381 1 1 76 VAL HG23 H -6.449 -16.068 19.479 1.00 . A A . 76 VAL HG23 1 1
3 4382 1 1 76 VAL N N -7.017 -17.203 16.340 1.00 . A A . 76 VAL N 1 1
3 4383 1 1 76 VAL O O -3.876 -18.688 16.421 1.00 . A A . 76 VAL O 1 1
3 4384 1 1 77 ASP C C -4.636 -20.819 14.218 1.00 . A A . 77 ASP C 1 1
3 4385 1 1 77 ASP CA C -5.187 -21.067 15.635 1.00 . A A . 77 ASP CA 1 1
3 4386 1 1 77 ASP CB C -6.161 -22.275 15.650 1.00 . A A . 77 ASP CB 1 1
3 4387 1 1 77 ASP CG C -5.420 -23.638 15.647 1.00 . A A . 77 ASP CG 1 1
3 4388 1 1 77 ASP H H -6.793 -19.808 16.236 1.00 . A A . 77 ASP H 1 1
3 4389 1 1 77 ASP HA H -4.346 -21.298 16.292 1.00 . A A . 77 ASP HA 1 1
3 4390 1 1 77 ASP HB2 H -6.787 -22.223 16.536 1.00 . A A . 77 ASP HB2 1 1
3 4391 1 1 77 ASP HB3 H -6.809 -22.226 14.781 1.00 . A A . 77 ASP HB3 1 1
3 4392 1 1 77 ASP N N -5.817 -19.847 16.171 1.00 . A A . 77 ASP N 1 1
3 4393 1 1 77 ASP O O -3.620 -21.384 13.850 1.00 . A A . 77 ASP O 1 1
3 4394 1 1 77 ASP OD1 O -5.073 -24.139 16.746 1.00 . A A . 77 ASP OD1 1 1
3 4395 1 1 77 ASP OD2 O -5.189 -24.221 14.562 1.00 . A A . 77 ASP OD2 1 1
3 4396 1 1 78 SER C C -3.499 -18.792 12.171 1.00 . A A . 78 SER C 1 1
3 4397 1 1 78 SER CA C -4.848 -19.535 12.088 1.00 . A A . 78 SER CA 1 1
3 4398 1 1 78 SER CB C -5.904 -18.673 11.359 1.00 . A A . 78 SER CB 1 1
3 4399 1 1 78 SER H H -6.166 -19.589 13.769 1.00 . A A . 78 SER H 1 1
3 4400 1 1 78 SER HA H -4.695 -20.445 11.512 1.00 . A A . 78 SER HA 1 1
3 4401 1 1 78 SER HB2 H -6.214 -17.861 12.003 1.00 . A A . 78 SER HB2 1 1
3 4402 1 1 78 SER HB3 H -5.484 -18.265 10.446 1.00 . A A . 78 SER HB3 1 1
3 4403 1 1 78 SER HG H -7.394 -19.857 11.814 1.00 . A A . 78 SER HG 1 1
3 4404 1 1 78 SER N N -5.320 -19.953 13.435 1.00 . A A . 78 SER N 1 1
3 4405 1 1 78 SER O O -2.664 -18.910 11.273 1.00 . A A . 78 SER O 1 1
3 4406 1 1 78 SER OG O -7.052 -19.440 11.020 1.00 . A A . 78 SER OG 1 1
3 4407 1 1 79 VAL C C -0.937 -18.322 13.930 1.00 . A A . 79 VAL C 1 1
3 4408 1 1 79 VAL CA C -2.042 -17.313 13.537 1.00 . A A . 79 VAL CA 1 1
3 4409 1 1 79 VAL CB C -2.237 -16.225 14.661 1.00 . A A . 79 VAL CB 1 1
3 4410 1 1 79 VAL CG1 C -0.899 -15.605 15.144 1.00 . A A . 79 VAL CG1 1 1
3 4411 1 1 79 VAL CG2 C -3.191 -15.114 14.175 1.00 . A A . 79 VAL CG2 1 1
3 4412 1 1 79 VAL H H -4.061 -17.899 13.874 1.00 . A A . 79 VAL H 1 1
3 4413 1 1 79 VAL HA H -1.734 -16.800 12.625 1.00 . A A . 79 VAL HA 1 1
3 4414 1 1 79 VAL HB H -2.704 -16.709 15.515 1.00 . A A . 79 VAL HB 1 1
3 4415 1 1 79 VAL HG11 H -1.092 -14.879 15.926 1.00 . A A . 79 VAL HG11 1 1
3 4416 1 1 79 VAL HG12 H -0.399 -15.113 14.319 1.00 . A A . 79 VAL HG12 1 1
3 4417 1 1 79 VAL HG13 H -0.255 -16.382 15.538 1.00 . A A . 79 VAL HG13 1 1
3 4418 1 1 79 VAL HG21 H -2.743 -14.582 13.343 1.00 . A A . 79 VAL HG21 1 1
3 4419 1 1 79 VAL HG22 H -3.381 -14.425 14.981 1.00 . A A . 79 VAL HG22 1 1
3 4420 1 1 79 VAL HG23 H -4.128 -15.550 13.853 1.00 . A A . 79 VAL HG23 1 1
3 4421 1 1 79 VAL N N -3.314 -18.011 13.247 1.00 . A A . 79 VAL N 1 1
3 4422 1 1 79 VAL O O 0.199 -18.219 13.442 1.00 . A A . 79 VAL O 1 1
3 4423 1 1 80 LYS C C 0.129 -21.190 14.024 1.00 . A A . 80 LYS C 1 1
3 4424 1 1 80 LYS CA C -0.371 -20.384 15.232 1.00 . A A . 80 LYS CA 1 1
3 4425 1 1 80 LYS CB C -1.080 -21.358 16.214 1.00 . A A . 80 LYS CB 1 1
3 4426 1 1 80 LYS CD C -2.252 -21.759 18.453 1.00 . A A . 80 LYS CD 1 1
3 4427 1 1 80 LYS CE C -2.629 -21.187 19.827 1.00 . A A . 80 LYS CE 1 1
3 4428 1 1 80 LYS CG C -1.509 -20.741 17.558 1.00 . A A . 80 LYS CG 1 1
3 4429 1 1 80 LYS H H -2.209 -19.288 15.160 1.00 . A A . 80 LYS H 1 1
3 4430 1 1 80 LYS HA H 0.478 -19.927 15.732 1.00 . A A . 80 LYS HA 1 1
3 4431 1 1 80 LYS HB2 H -1.970 -21.748 15.728 1.00 . A A . 80 LYS HB2 1 1
3 4432 1 1 80 LYS HB3 H -0.413 -22.193 16.424 1.00 . A A . 80 LYS HB3 1 1
3 4433 1 1 80 LYS HD2 H -3.159 -22.069 17.946 1.00 . A A . 80 LYS HD2 1 1
3 4434 1 1 80 LYS HD3 H -1.614 -22.627 18.597 1.00 . A A . 80 LYS HD3 1 1
3 4435 1 1 80 LYS HE2 H -1.729 -20.896 20.352 1.00 . A A . 80 LYS HE2 1 1
3 4436 1 1 80 LYS HE3 H -3.256 -20.315 19.689 1.00 . A A . 80 LYS HE3 1 1
3 4437 1 1 80 LYS HG2 H -0.622 -20.391 18.080 1.00 . A A . 80 LYS HG2 1 1
3 4438 1 1 80 LYS HG3 H -2.163 -19.898 17.361 1.00 . A A . 80 LYS HG3 1 1
3 4439 1 1 80 LYS HZ1 H -4.228 -22.488 20.175 1.00 . A A . 80 LYS HZ1 1 1
3 4440 1 1 80 LYS HZ2 H -3.634 -21.744 21.573 1.00 . A A . 80 LYS HZ2 1 1
3 4441 1 1 80 LYS HZ3 H -2.767 -23.004 20.850 1.00 . A A . 80 LYS HZ3 1 1
3 4442 1 1 80 LYS N N -1.293 -19.297 14.799 1.00 . A A . 80 LYS N 1 1
3 4443 1 1 80 LYS NZ N -3.365 -22.174 20.664 1.00 . A A . 80 LYS NZ 1 1
3 4444 1 1 80 LYS O O 1.313 -21.528 13.918 1.00 . A A . 80 LYS O 1 1
3 4445 1 1 81 GLU C C 0.034 -21.483 10.791 1.00 . A A . 81 GLU C 1 1
3 4446 1 1 81 GLU CA C -0.569 -22.304 11.938 1.00 . A A . 81 GLU CA 1 1
3 4447 1 1 81 GLU CB C -1.897 -22.948 11.480 1.00 . A A . 81 GLU CB 1 1
3 4448 1 1 81 GLU CD C -1.491 -25.141 12.733 1.00 . A A . 81 GLU CD 1 1
3 4449 1 1 81 GLU CG C -2.471 -23.996 12.449 1.00 . A A . 81 GLU CG 1 1
3 4450 1 1 81 GLU H H -1.704 -21.130 13.262 1.00 . A A . 81 GLU H 1 1
3 4451 1 1 81 GLU HA H 0.122 -23.094 12.206 1.00 . A A . 81 GLU HA 1 1
3 4452 1 1 81 GLU HB2 H -2.639 -22.166 11.357 1.00 . A A . 81 GLU HB2 1 1
3 4453 1 1 81 GLU HB3 H -1.741 -23.430 10.516 1.00 . A A . 81 GLU HB3 1 1
3 4454 1 1 81 GLU HG2 H -2.734 -23.501 13.384 1.00 . A A . 81 GLU HG2 1 1
3 4455 1 1 81 GLU HG3 H -3.375 -24.412 12.015 1.00 . A A . 81 GLU HG3 1 1
3 4456 1 1 81 GLU N N -0.808 -21.487 13.124 1.00 . A A . 81 GLU N 1 1
3 4457 1 1 81 GLU O O 0.633 -22.056 9.870 1.00 . A A . 81 GLU O 1 1
3 4458 1 1 81 GLU OE1 O -1.142 -25.881 11.784 1.00 . A A . 81 GLU OE1 1 1
3 4459 1 1 81 GLU OE2 O -1.054 -25.304 13.892 1.00 . A A . 81 GLU OE2 1 1
3 4460 1 1 82 ALA C C -0.500 -19.563 8.442 1.00 . A A . 82 ALA C 1 1
3 4461 1 1 82 ALA CA C 0.212 -19.206 9.773 1.00 . A A . 82 ALA CA 1 1
3 4462 1 1 82 ALA CB C 1.745 -19.128 9.614 1.00 . A A . 82 ALA CB 1 1
3 4463 1 1 82 ALA H H -0.581 -19.783 11.653 1.00 . A A . 82 ALA H 1 1
3 4464 1 1 82 ALA HA H -0.138 -18.226 10.082 1.00 . A A . 82 ALA HA 1 1
3 4465 1 1 82 ALA HB1 H 2.005 -18.378 8.877 1.00 . A A . 82 ALA HB1 1 1
3 4466 1 1 82 ALA HB2 H 2.126 -20.088 9.296 1.00 . A A . 82 ALA HB2 1 1
3 4467 1 1 82 ALA HB3 H 2.195 -18.864 10.564 1.00 . A A . 82 ALA HB3 1 1
3 4468 1 1 82 ALA N N -0.162 -20.150 10.849 1.00 . A A . 82 ALA N 1 1
3 4469 1 1 82 ALA O O -0.053 -19.169 7.359 1.00 . A A . 82 ALA O 1 1
3 4470 1 1 83 ARG C C -3.926 -20.434 7.579 1.00 . A A . 83 ARG C 1 1
3 4471 1 1 83 ARG CA C -2.426 -20.750 7.389 1.00 . A A . 83 ARG CA 1 1
3 4472 1 1 83 ARG CB C -2.179 -22.290 7.193 1.00 . A A . 83 ARG CB 1 1
3 4473 1 1 83 ARG CD C -2.716 -24.734 7.900 1.00 . A A . 83 ARG CD 1 1
3 4474 1 1 83 ARG CG C -3.084 -23.232 8.033 1.00 . A A . 83 ARG CG 1 1
3 4475 1 1 83 ARG CZ C -0.610 -26.016 8.412 1.00 . A A . 83 ARG CZ 1 1
3 4476 1 1 83 ARG H H -2.022 -20.409 9.450 1.00 . A A . 83 ARG H 1 1
3 4477 1 1 83 ARG HA H -2.082 -20.222 6.505 1.00 . A A . 83 ARG HA 1 1
3 4478 1 1 83 ARG HB2 H -2.335 -22.527 6.146 1.00 . A A . 83 ARG HB2 1 1
3 4479 1 1 83 ARG HB3 H -1.142 -22.505 7.438 1.00 . A A . 83 ARG HB3 1 1
3 4480 1 1 83 ARG HD2 H -3.568 -25.326 8.210 1.00 . A A . 83 ARG HD2 1 1
3 4481 1 1 83 ARG HD3 H -2.498 -24.951 6.857 1.00 . A A . 83 ARG HD3 1 1
3 4482 1 1 83 ARG HE H -1.521 -24.729 9.634 1.00 . A A . 83 ARG HE 1 1
3 4483 1 1 83 ARG HG2 H -3.009 -22.947 9.074 1.00 . A A . 83 ARG HG2 1 1
3 4484 1 1 83 ARG HG3 H -4.115 -23.094 7.711 1.00 . A A . 83 ARG HG3 1 1
3 4485 1 1 83 ARG HH11 H -1.213 -26.281 6.497 1.00 . A A . 83 ARG HH11 1 1
3 4486 1 1 83 ARG HH12 H 0.176 -27.205 6.970 1.00 . A A . 83 ARG HH12 1 1
3 4487 1 1 83 ARG HH21 H 0.245 -25.979 10.246 1.00 . A A . 83 ARG HH21 1 1
3 4488 1 1 83 ARG HH22 H 0.995 -27.039 9.094 1.00 . A A . 83 ARG HH22 1 1
3 4489 1 1 83 ARG N N -1.661 -20.250 8.552 1.00 . A A . 83 ARG N 1 1
3 4490 1 1 83 ARG NE N -1.560 -25.122 8.738 1.00 . A A . 83 ARG NE 1 1
3 4491 1 1 83 ARG NH1 N -0.549 -26.546 7.198 1.00 . A A . 83 ARG NH1 1 1
3 4492 1 1 83 ARG NH2 N 0.280 -26.377 9.320 1.00 . A A . 83 ARG NH2 1 1
3 4493 1 1 83 ARG O O -4.354 -20.089 8.689 1.00 . A A . 83 ARG O 1 1
3 4494 1 1 84 LEU C C -6.910 -21.567 6.958 1.00 . A A . 84 LEU C 1 1
3 4495 1 1 84 LEU CA C -6.160 -20.293 6.518 1.00 . A A . 84 LEU CA 1 1
3 4496 1 1 84 LEU CB C -6.619 -19.772 5.109 1.00 . A A . 84 LEU CB 1 1
3 4497 1 1 84 LEU CD1 C -9.098 -20.451 4.726 1.00 . A A . 84 LEU CD1 1 1
3 4498 1 1 84 LEU CD2 C -8.553 -18.372 6.086 1.00 . A A . 84 LEU CD2 1 1
3 4499 1 1 84 LEU CG C -8.109 -19.286 4.924 1.00 . A A . 84 LEU CG 1 1
3 4500 1 1 84 LEU H H -4.308 -20.854 5.658 1.00 . A A . 84 LEU H 1 1
3 4501 1 1 84 LEU HA H -6.349 -19.507 7.252 1.00 . A A . 84 LEU HA 1 1
3 4502 1 1 84 LEU HB2 H -5.977 -18.939 4.852 1.00 . A A . 84 LEU HB2 1 1
3 4503 1 1 84 LEU HB3 H -6.429 -20.560 4.385 1.00 . A A . 84 LEU HB3 1 1
3 4504 1 1 84 LEU HD11 H -9.121 -21.074 5.610 1.00 . A A . 84 LEU HD11 1 1
3 4505 1 1 84 LEU HD12 H -8.788 -21.046 3.878 1.00 . A A . 84 LEU HD12 1 1
3 4506 1 1 84 LEU HD13 H -10.089 -20.057 4.536 1.00 . A A . 84 LEU HD13 1 1
3 4507 1 1 84 LEU HD21 H -8.522 -18.920 7.019 1.00 . A A . 84 LEU HD21 1 1
3 4508 1 1 84 LEU HD22 H -9.561 -18.021 5.910 1.00 . A A . 84 LEU HD22 1 1
3 4509 1 1 84 LEU HD23 H -7.889 -17.518 6.149 1.00 . A A . 84 LEU HD23 1 1
3 4510 1 1 84 LEU HG H -8.157 -18.688 4.021 1.00 . A A . 84 LEU HG 1 1
3 4511 1 1 84 LEU N N -4.712 -20.558 6.499 1.00 . A A . 84 LEU N 1 1
3 4512 1 1 84 LEU O O -6.846 -22.602 6.282 1.00 . A A . 84 LEU O 1 1
3 4513 1 1 85 LEU C C -9.931 -22.303 8.101 1.00 . A A . 85 LEU C 1 1
3 4514 1 1 85 LEU CA C -8.491 -22.541 8.615 1.00 . A A . 85 LEU CA 1 1
3 4515 1 1 85 LEU CB C -8.471 -22.581 10.179 1.00 . A A . 85 LEU CB 1 1
3 4516 1 1 85 LEU CD1 C -5.917 -22.775 10.531 1.00 . A A . 85 LEU CD1 1 1
3 4517 1 1 85 LEU CD2 C -7.530 -23.501 12.359 1.00 . A A . 85 LEU CD2 1 1
3 4518 1 1 85 LEU CG C -7.303 -23.377 10.841 1.00 . A A . 85 LEU CG 1 1
3 4519 1 1 85 LEU H H -7.477 -20.677 8.659 1.00 . A A . 85 LEU H 1 1
3 4520 1 1 85 LEU HA H -8.139 -23.495 8.233 1.00 . A A . 85 LEU HA 1 1
3 4521 1 1 85 LEU HB2 H -8.437 -21.558 10.546 1.00 . A A . 85 LEU HB2 1 1
3 4522 1 1 85 LEU HB3 H -9.406 -23.021 10.521 1.00 . A A . 85 LEU HB3 1 1
3 4523 1 1 85 LEU HD11 H -5.750 -22.780 9.461 1.00 . A A . 85 LEU HD11 1 1
3 4524 1 1 85 LEU HD12 H -5.147 -23.365 11.010 1.00 . A A . 85 LEU HD12 1 1
3 4525 1 1 85 LEU HD13 H -5.869 -21.758 10.896 1.00 . A A . 85 LEU HD13 1 1
3 4526 1 1 85 LEU HD21 H -7.549 -22.517 12.814 1.00 . A A . 85 LEU HD21 1 1
3 4527 1 1 85 LEU HD22 H -6.730 -24.081 12.803 1.00 . A A . 85 LEU HD22 1 1
3 4528 1 1 85 LEU HD23 H -8.471 -24.002 12.548 1.00 . A A . 85 LEU HD23 1 1
3 4529 1 1 85 LEU HG H -7.306 -24.381 10.437 1.00 . A A . 85 LEU HG 1 1
3 4530 1 1 85 LEU N N -7.589 -21.483 8.114 1.00 . A A . 85 LEU N 1 1
3 4531 1 1 85 LEU O O -10.287 -21.155 7.792 1.00 . A A . 85 LEU O 1 1
3 4532 1 1 86 PRO C C -13.008 -22.551 8.760 1.00 . A A . 86 PRO C 1 1
3 4533 1 1 86 PRO CA C -12.207 -23.209 7.616 1.00 . A A . 86 PRO CA 1 1
3 4534 1 1 86 PRO CB C -12.676 -24.657 7.308 1.00 . A A . 86 PRO CB 1 1
3 4535 1 1 86 PRO CD C -10.463 -24.817 8.230 1.00 . A A . 86 PRO CD 1 1
3 4536 1 1 86 PRO CG C -11.804 -25.526 8.155 1.00 . A A . 86 PRO CG 1 1
3 4537 1 1 86 PRO HA H -12.301 -22.599 6.716 1.00 . A A . 86 PRO HA 1 1
3 4538 1 1 86 PRO HB2 H -13.725 -24.779 7.556 1.00 . A A . 86 PRO HB2 1 1
3 4539 1 1 86 PRO HB3 H -12.535 -24.869 6.250 1.00 . A A . 86 PRO HB3 1 1
3 4540 1 1 86 PRO HD2 H -10.016 -24.955 9.208 1.00 . A A . 86 PRO HD2 1 1
3 4541 1 1 86 PRO HD3 H -9.794 -25.187 7.462 1.00 . A A . 86 PRO HD3 1 1
3 4542 1 1 86 PRO HG2 H -12.239 -25.631 9.146 1.00 . A A . 86 PRO HG2 1 1
3 4543 1 1 86 PRO HG3 H -11.694 -26.502 7.694 1.00 . A A . 86 PRO HG3 1 1
3 4544 1 1 86 PRO N N -10.794 -23.376 7.997 1.00 . A A . 86 PRO N 1 1
3 4545 1 1 86 PRO O O -13.221 -23.153 9.821 1.00 . A A . 86 PRO O 1 1
3 4546 1 1 87 TRP C C -15.581 -21.150 9.755 1.00 . A A . 87 TRP C 1 1
3 4547 1 1 87 TRP CA C -14.206 -20.507 9.502 1.00 . A A . 87 TRP CA 1 1
3 4548 1 1 87 TRP CB C -14.356 -19.049 9.009 1.00 . A A . 87 TRP CB 1 1
3 4549 1 1 87 TRP CD1 C -16.178 -18.970 7.161 1.00 . A A . 87 TRP CD1 1 1
3 4550 1 1 87 TRP CD2 C -14.096 -18.592 6.429 1.00 . A A . 87 TRP CD2 1 1
3 4551 1 1 87 TRP CE2 C -14.977 -18.511 5.336 1.00 . A A . 87 TRP CE2 1 1
3 4552 1 1 87 TRP CE3 C -12.733 -18.404 6.212 1.00 . A A . 87 TRP CE3 1 1
3 4553 1 1 87 TRP CG C -14.880 -18.897 7.592 1.00 . A A . 87 TRP CG 1 1
3 4554 1 1 87 TRP CH2 C -13.192 -18.040 3.864 1.00 . A A . 87 TRP CH2 1 1
3 4555 1 1 87 TRP CZ2 C -14.537 -18.227 4.049 1.00 . A A . 87 TRP CZ2 1 1
3 4556 1 1 87 TRP CZ3 C -12.293 -18.119 4.936 1.00 . A A . 87 TRP CZ3 1 1
3 4557 1 1 87 TRP H H -13.146 -20.864 7.693 1.00 . A A . 87 TRP H 1 1
3 4558 1 1 87 TRP HA H -13.658 -20.496 10.439 1.00 . A A . 87 TRP HA 1 1
3 4559 1 1 87 TRP HB2 H -15.027 -18.514 9.670 1.00 . A A . 87 TRP HB2 1 1
3 4560 1 1 87 TRP HB3 H -13.384 -18.564 9.058 1.00 . A A . 87 TRP HB3 1 1
3 4561 1 1 87 TRP HD1 H -17.021 -19.185 7.801 1.00 . A A . 87 TRP HD1 1 1
3 4562 1 1 87 TRP HE1 H -17.061 -18.741 5.269 1.00 . A A . 87 TRP HE1 1 1
3 4563 1 1 87 TRP HE3 H -12.027 -18.459 7.031 1.00 . A A . 87 TRP HE3 1 1
3 4564 1 1 87 TRP HH2 H -12.804 -17.818 2.878 1.00 . A A . 87 TRP HH2 1 1
3 4565 1 1 87 TRP HZ2 H -15.222 -18.158 3.211 1.00 . A A . 87 TRP HZ2 1 1
3 4566 1 1 87 TRP HZ3 H -11.234 -17.965 4.750 1.00 . A A . 87 TRP HZ3 1 1
3 4567 1 1 87 TRP N N -13.406 -21.289 8.539 1.00 . A A . 87 TRP N 1 1
3 4568 1 1 87 TRP NE1 N -16.240 -18.740 5.810 1.00 . A A . 87 TRP NE1 1 1
3 4569 1 1 87 TRP O O -16.164 -20.951 10.820 1.00 . A A . 87 TRP O 1 1
3 4570 1 1 88 GLN C C -17.364 -23.652 10.028 1.00 . A A . 88 GLN C 1 1
3 4571 1 1 88 GLN CA C -17.343 -22.674 8.832 1.00 . A A . 88 GLN CA 1 1
3 4572 1 1 88 GLN CB C -17.585 -23.446 7.499 1.00 . A A . 88 GLN CB 1 1
3 4573 1 1 88 GLN CD C -16.795 -25.283 5.879 1.00 . A A . 88 GLN CD 1 1
3 4574 1 1 88 GLN CG C -16.535 -24.538 7.189 1.00 . A A . 88 GLN CG 1 1
3 4575 1 1 88 GLN H H -15.541 -21.992 7.930 1.00 . A A . 88 GLN H 1 1
3 4576 1 1 88 GLN HA H -18.141 -21.951 8.962 1.00 . A A . 88 GLN HA 1 1
3 4577 1 1 88 GLN HB2 H -18.561 -23.914 7.540 1.00 . A A . 88 GLN HB2 1 1
3 4578 1 1 88 GLN HB3 H -17.584 -22.729 6.681 1.00 . A A . 88 GLN HB3 1 1
3 4579 1 1 88 GLN HE21 H -17.927 -26.625 6.812 1.00 . A A . 88 GLN HE21 1 1
3 4580 1 1 88 GLN HE22 H -17.743 -26.849 5.108 1.00 . A A . 88 GLN HE22 1 1
3 4581 1 1 88 GLN HG2 H -15.561 -24.069 7.135 1.00 . A A . 88 GLN HG2 1 1
3 4582 1 1 88 GLN HG3 H -16.527 -25.258 8.000 1.00 . A A . 88 GLN HG3 1 1
3 4583 1 1 88 GLN N N -16.066 -21.928 8.759 1.00 . A A . 88 GLN N 1 1
3 4584 1 1 88 GLN NE2 N -17.565 -26.360 5.939 1.00 . A A . 88 GLN NE2 1 1
3 4585 1 1 88 GLN O O -18.426 -23.936 10.587 1.00 . A A . 88 GLN O 1 1
3 4586 1 1 88 GLN OE1 O -16.315 -24.885 4.820 1.00 . A A . 88 GLN OE1 1 1
3 4587 1 1 89 ASN C C -16.109 -24.391 12.879 1.00 . A A . 89 ASN C 1 1
3 4588 1 1 89 ASN CA C -15.985 -25.099 11.512 1.00 . A A . 89 ASN CA 1 1
3 4589 1 1 89 ASN CB C -14.607 -25.798 11.357 1.00 . A A . 89 ASN CB 1 1
3 4590 1 1 89 ASN CG C -14.249 -26.724 12.523 1.00 . A A . 89 ASN CG 1 1
3 4591 1 1 89 ASN H H -15.375 -23.848 9.912 1.00 . A A . 89 ASN H 1 1
3 4592 1 1 89 ASN HA H -16.766 -25.853 11.439 1.00 . A A . 89 ASN HA 1 1
3 4593 1 1 89 ASN HB2 H -14.613 -26.388 10.448 1.00 . A A . 89 ASN HB2 1 1
3 4594 1 1 89 ASN HB3 H -13.834 -25.042 11.264 1.00 . A A . 89 ASN HB3 1 1
3 4595 1 1 89 ASN HD21 H -13.229 -25.274 13.420 1.00 . A A . 89 ASN HD21 1 1
3 4596 1 1 89 ASN HD22 H -13.266 -26.787 14.251 1.00 . A A . 89 ASN HD22 1 1
3 4597 1 1 89 ASN N N -16.169 -24.145 10.403 1.00 . A A . 89 ASN N 1 1
3 4598 1 1 89 ASN ND2 N -13.506 -26.209 13.496 1.00 . A A . 89 ASN ND2 1 1
3 4599 1 1 89 ASN O O -16.610 -24.967 13.850 1.00 . A A . 89 ASN O 1 1
3 4600 1 1 89 ASN OD1 O -14.619 -27.898 12.537 1.00 . A A . 89 ASN OD1 1 1
3 4601 1 1 90 TYR C C -16.901 -21.385 14.208 1.00 . A A . 90 TYR C 1 1
3 4602 1 1 90 TYR CA C -15.667 -22.303 14.170 1.00 . A A . 90 TYR CA 1 1
3 4603 1 1 90 TYR CB C -14.356 -21.468 14.249 1.00 . A A . 90 TYR CB 1 1
3 4604 1 1 90 TYR CD1 C -12.601 -22.831 15.509 1.00 . A A . 90 TYR CD1 1 1
3 4605 1 1 90 TYR CD2 C -12.406 -22.696 13.126 1.00 . A A . 90 TYR CD2 1 1
3 4606 1 1 90 TYR CE1 C -11.488 -23.646 15.553 1.00 . A A . 90 TYR CE1 1 1
3 4607 1 1 90 TYR CE2 C -11.285 -23.505 13.173 1.00 . A A . 90 TYR CE2 1 1
3 4608 1 1 90 TYR CG C -13.090 -22.337 14.295 1.00 . A A . 90 TYR CG 1 1
3 4609 1 1 90 TYR CZ C -10.835 -23.979 14.388 1.00 . A A . 90 TYR CZ 1 1
3 4610 1 1 90 TYR H H -15.287 -22.733 12.117 1.00 . A A . 90 TYR H 1 1
3 4611 1 1 90 TYR HA H -15.712 -22.965 15.028 1.00 . A A . 90 TYR HA 1 1
3 4612 1 1 90 TYR HB2 H -14.289 -20.817 13.383 1.00 . A A . 90 TYR HB2 1 1
3 4613 1 1 90 TYR HB3 H -14.372 -20.854 15.144 1.00 . A A . 90 TYR HB3 1 1
3 4614 1 1 90 TYR HD1 H -13.106 -22.570 16.431 1.00 . A A . 90 TYR HD1 1 1
3 4615 1 1 90 TYR HD2 H -12.758 -22.321 12.172 1.00 . A A . 90 TYR HD2 1 1
3 4616 1 1 90 TYR HE1 H -11.125 -24.015 16.503 1.00 . A A . 90 TYR HE1 1 1
3 4617 1 1 90 TYR HE2 H -10.768 -23.767 12.258 1.00 . A A . 90 TYR HE2 1 1
3 4618 1 1 90 TYR HH H -9.942 -25.557 15.015 1.00 . A A . 90 TYR HH 1 1
3 4619 1 1 90 TYR N N -15.649 -23.131 12.935 1.00 . A A . 90 TYR N 1 1
3 4620 1 1 90 TYR O O -17.106 -20.657 15.183 1.00 . A A . 90 TYR O 1 1
3 4621 1 1 90 TYR OH O -9.741 -24.812 14.440 1.00 . A A . 90 TYR OH 1 1
3 4622 1 1 91 SER C C -20.000 -20.737 13.909 1.00 . A A . 91 SER C 1 1
3 4623 1 1 91 SER CA C -18.824 -20.509 12.927 1.00 . A A . 91 SER CA 1 1
3 4624 1 1 91 SER CB C -19.295 -20.609 11.461 1.00 . A A . 91 SER CB 1 1
3 4625 1 1 91 SER H H -17.590 -22.166 12.499 1.00 . A A . 91 SER H 1 1
3 4626 1 1 91 SER HA H -18.423 -19.509 13.083 1.00 . A A . 91 SER HA 1 1
3 4627 1 1 91 SER HB2 H -18.433 -20.589 10.807 1.00 . A A . 91 SER HB2 1 1
3 4628 1 1 91 SER HB3 H -19.830 -21.542 11.310 1.00 . A A . 91 SER HB3 1 1
3 4629 1 1 91 SER HG H -21.028 -19.859 10.963 1.00 . A A . 91 SER HG 1 1
3 4630 1 1 91 SER N N -17.727 -21.452 13.154 1.00 . A A . 91 SER N 1 1
3 4631 1 1 91 SER O O -20.653 -21.785 13.880 1.00 . A A . 91 SER O 1 1
3 4632 1 1 91 SER OG O -20.139 -19.533 11.102 1.00 . A A . 91 SER OG 1 1
3 4633 1 1 92 LEU C C -22.717 -19.386 15.087 1.00 . A A . 92 LEU C 1 1
3 4634 1 1 92 LEU CA C -21.357 -19.739 15.745 1.00 . A A . 92 LEU CA 1 1
3 4635 1 1 92 LEU CB C -21.043 -18.758 16.911 1.00 . A A . 92 LEU CB 1 1
3 4636 1 1 92 LEU CD1 C -19.512 -17.959 18.798 1.00 . A A . 92 LEU CD1 1 1
3 4637 1 1 92 LEU CD2 C -19.712 -20.454 18.325 1.00 . A A . 92 LEU CD2 1 1
3 4638 1 1 92 LEU CG C -19.726 -19.031 17.710 1.00 . A A . 92 LEU CG 1 1
3 4639 1 1 92 LEU H H -19.666 -18.944 14.742 1.00 . A A . 92 LEU H 1 1
3 4640 1 1 92 LEU HA H -21.430 -20.742 16.149 1.00 . A A . 92 LEU HA 1 1
3 4641 1 1 92 LEU HB2 H -20.988 -17.750 16.499 1.00 . A A . 92 LEU HB2 1 1
3 4642 1 1 92 LEU HB3 H -21.873 -18.788 17.610 1.00 . A A . 92 LEU HB3 1 1
3 4643 1 1 92 LEU HD11 H -18.581 -18.146 19.323 1.00 . A A . 92 LEU HD11 1 1
3 4644 1 1 92 LEU HD12 H -20.331 -17.979 19.506 1.00 . A A . 92 LEU HD12 1 1
3 4645 1 1 92 LEU HD13 H -19.463 -16.980 18.338 1.00 . A A . 92 LEU HD13 1 1
3 4646 1 1 92 LEU HD21 H -19.811 -21.191 17.540 1.00 . A A . 92 LEU HD21 1 1
3 4647 1 1 92 LEU HD22 H -20.531 -20.564 19.023 1.00 . A A . 92 LEU HD22 1 1
3 4648 1 1 92 LEU HD23 H -18.775 -20.618 18.846 1.00 . A A . 92 LEU HD23 1 1
3 4649 1 1 92 LEU HG H -18.883 -18.964 17.023 1.00 . A A . 92 LEU HG 1 1
3 4650 1 1 92 LEU N N -20.254 -19.729 14.767 1.00 . A A . 92 LEU N 1 1
3 4651 1 1 92 LEU O O -23.733 -19.269 15.790 1.00 . A A . 92 LEU O 1 1
3 4652 1 1 93 THR C C -24.956 -20.142 13.062 1.00 . A A . 93 THR C 1 1
3 4653 1 1 93 THR CA C -23.952 -18.968 12.951 1.00 . A A . 93 THR CA 1 1
3 4654 1 1 93 THR CB C -23.626 -18.725 11.437 1.00 . A A . 93 THR CB 1 1
3 4655 1 1 93 THR CG2 C -22.712 -17.502 11.220 1.00 . A A . 93 THR CG2 1 1
3 4656 1 1 93 THR H H -21.873 -19.279 13.262 1.00 . A A . 93 THR H 1 1
3 4657 1 1 93 THR HA H -24.414 -18.071 13.348 1.00 . A A . 93 THR HA 1 1
3 4658 1 1 93 THR HB H -24.561 -18.557 10.902 1.00 . A A . 93 THR HB 1 1
3 4659 1 1 93 THR HG1 H -23.637 -20.412 10.396 1.00 . A A . 93 THR HG1 1 1
3 4660 1 1 93 THR HG21 H -22.514 -17.381 10.165 1.00 . A A . 93 THR HG21 1 1
3 4661 1 1 93 THR HG22 H -21.777 -17.651 11.743 1.00 . A A . 93 THR HG22 1 1
3 4662 1 1 93 THR HG23 H -23.193 -16.604 11.599 1.00 . A A . 93 THR HG23 1 1
3 4663 1 1 93 THR N N -22.727 -19.227 13.739 1.00 . A A . 93 THR N 1 1
3 4664 1 1 93 THR O O -26.150 -19.956 12.800 1.00 . A A . 93 THR O 1 1
3 4665 1 1 93 THR OG1 O -22.991 -19.890 10.882 1.00 . A A . 93 THR OG1 1 1
3 4666 1 1 94 SER C C -25.628 -23.243 12.335 1.00 . A A . 94 SER C 1 1
3 4667 1 1 94 SER CA C -25.176 -22.584 13.670 1.00 . A A . 94 SER CA 1 1
3 4668 1 1 94 SER CB C -26.373 -22.349 14.636 1.00 . A A . 94 SER CB 1 1
3 4669 1 1 94 SER H H -23.451 -21.383 13.511 1.00 . A A . 94 SER H 1 1
3 4670 1 1 94 SER HA H -24.477 -23.257 14.162 1.00 . A A . 94 SER HA 1 1
3 4671 1 1 94 SER HB2 H -27.119 -21.735 14.147 1.00 . A A . 94 SER HB2 1 1
3 4672 1 1 94 SER HB3 H -26.818 -23.299 14.908 1.00 . A A . 94 SER HB3 1 1
3 4673 1 1 94 SER HG H -25.092 -21.284 15.682 1.00 . A A . 94 SER HG 1 1
3 4674 1 1 94 SER N N -24.421 -21.339 13.422 1.00 . A A . 94 SER N 1 1
3 4675 1 1 94 SER O O -26.694 -22.869 11.788 1.00 . A A . 94 SER O 1 1
3 4676 1 1 94 SER OXT O -24.902 -24.125 11.832 1.00 . A A . 94 SER OXT 1 1
3 4677 1 1 94 SER OG O -25.961 -21.685 15.823 1.00 . A A . 94 SER OG 1 1
4 4678 1 1 1 ILE C C 5.215 -3.529 2.273 1.00 . A A . 1 ILE C 1 1
4 4679 1 1 1 ILE CA C 4.383 -2.260 2.530 1.00 . A A . 1 ILE CA 1 1
4 4680 1 1 1 ILE CB C 2.852 -2.625 2.750 1.00 . A A . 1 ILE CB 1 1
4 4681 1 1 1 ILE CD1 C 0.664 -3.318 1.498 1.00 . A A . 1 ILE CD1 1 1
4 4682 1 1 1 ILE CG1 C 2.134 -2.926 1.388 1.00 . A A . 1 ILE CG1 1 1
4 4683 1 1 1 ILE CG2 C 2.119 -1.514 3.541 1.00 . A A . 1 ILE CG2 1 1
4 4684 1 1 1 ILE H1 H 5.589 -1.008 1.381 1.00 . A A . 1 ILE H1 1 1
4 4685 1 1 1 ILE H2 H 4.015 -0.427 1.601 1.00 . A A . 1 ILE H2 1 1
4 4686 1 1 1 ILE H3 H 4.305 -1.696 0.523 1.00 . A A . 1 ILE H3 1 1
4 4687 1 1 1 ILE HA H 4.753 -1.793 3.440 1.00 . A A . 1 ILE HA 1 1
4 4688 1 1 1 ILE HB H 2.811 -3.524 3.367 1.00 . A A . 1 ILE HB 1 1
4 4689 1 1 1 ILE HD11 H 0.102 -2.506 1.939 1.00 . A A . 1 ILE HD11 1 1
4 4690 1 1 1 ILE HD12 H 0.563 -4.202 2.114 1.00 . A A . 1 ILE HD12 1 1
4 4691 1 1 1 ILE HD13 H 0.275 -3.526 0.511 1.00 . A A . 1 ILE HD13 1 1
4 4692 1 1 1 ILE HG12 H 2.180 -2.045 0.764 1.00 . A A . 1 ILE HG12 1 1
4 4693 1 1 1 ILE HG13 H 2.649 -3.735 0.883 1.00 . A A . 1 ILE HG13 1 1
4 4694 1 1 1 ILE HG21 H 2.145 -0.586 2.980 1.00 . A A . 1 ILE HG21 1 1
4 4695 1 1 1 ILE HG22 H 2.603 -1.361 4.500 1.00 . A A . 1 ILE HG22 1 1
4 4696 1 1 1 ILE HG23 H 1.090 -1.801 3.708 1.00 . A A . 1 ILE HG23 1 1
4 4697 1 1 1 ILE N N 4.585 -1.280 1.435 1.00 . A A . 1 ILE N 1 1
4 4698 1 1 1 ILE O O 4.995 -4.239 1.285 1.00 . A A . 1 ILE O 1 1
4 4699 1 1 2 SER C C 5.997 -6.160 3.572 1.00 . A A . 2 SER C 1 1
4 4700 1 1 2 SER CA C 6.965 -5.023 3.204 1.00 . A A . 2 SER CA 1 1
4 4701 1 1 2 SER CB C 8.101 -4.900 4.254 1.00 . A A . 2 SER CB 1 1
4 4702 1 1 2 SER H H 6.445 -3.061 3.787 1.00 . A A . 2 SER H 1 1
4 4703 1 1 2 SER HA H 7.394 -5.213 2.223 1.00 . A A . 2 SER HA 1 1
4 4704 1 1 2 SER HB2 H 7.680 -4.810 5.245 1.00 . A A . 2 SER HB2 1 1
4 4705 1 1 2 SER HB3 H 8.729 -5.778 4.210 1.00 . A A . 2 SER HB3 1 1
4 4706 1 1 2 SER HG H 8.978 -3.602 3.066 1.00 . A A . 2 SER HG 1 1
4 4707 1 1 2 SER N N 6.207 -3.769 3.151 1.00 . A A . 2 SER N 1 1
4 4708 1 1 2 SER O O 5.454 -6.161 4.688 1.00 . A A . 2 SER O 1 1
4 4709 1 1 2 SER OG O 8.912 -3.757 4.014 1.00 . A A . 2 SER OG 1 1
4 4710 1 1 3 SER C C 5.159 -9.220 3.776 1.00 . A A . 3 SER C 1 1
4 4711 1 1 3 SER CA C 4.730 -8.129 2.763 1.00 . A A . 3 SER CA 1 1
4 4712 1 1 3 SER CB C 4.385 -8.723 1.372 1.00 . A A . 3 SER CB 1 1
4 4713 1 1 3 SER H H 6.324 -7.089 1.817 1.00 . A A . 3 SER H 1 1
4 4714 1 1 3 SER HA H 3.832 -7.645 3.151 1.00 . A A . 3 SER HA 1 1
4 4715 1 1 3 SER HB2 H 5.250 -9.227 0.964 1.00 . A A . 3 SER HB2 1 1
4 4716 1 1 3 SER HB3 H 3.572 -9.431 1.471 1.00 . A A . 3 SER HB3 1 1
4 4717 1 1 3 SER HG H 4.549 -6.928 0.574 1.00 . A A . 3 SER HG 1 1
4 4718 1 1 3 SER N N 5.766 -7.092 2.628 1.00 . A A . 3 SER N 1 1
4 4719 1 1 3 SER O O 5.663 -10.285 3.406 1.00 . A A . 3 SER O 1 1
4 4720 1 1 3 SER OG O 3.988 -7.705 0.459 1.00 . A A . 3 SER OG 1 1
4 4721 1 1 4 GLN C C 3.847 -10.515 6.480 1.00 . A A . 4 GLN C 1 1
4 4722 1 1 4 GLN CA C 5.185 -9.796 6.202 1.00 . A A . 4 GLN CA 1 1
4 4723 1 1 4 GLN CB C 5.636 -8.998 7.459 1.00 . A A . 4 GLN CB 1 1
4 4724 1 1 4 GLN CD C 7.315 -7.339 8.508 1.00 . A A . 4 GLN CD 1 1
4 4725 1 1 4 GLN CG C 6.926 -8.160 7.268 1.00 . A A . 4 GLN CG 1 1
4 4726 1 1 4 GLN H H 4.761 -7.955 5.271 1.00 . A A . 4 GLN H 1 1
4 4727 1 1 4 GLN HA H 5.944 -10.530 5.947 1.00 . A A . 4 GLN HA 1 1
4 4728 1 1 4 GLN HB2 H 4.839 -8.321 7.751 1.00 . A A . 4 GLN HB2 1 1
4 4729 1 1 4 GLN HB3 H 5.807 -9.700 8.273 1.00 . A A . 4 GLN HB3 1 1
4 4730 1 1 4 GLN HE21 H 8.184 -5.951 7.379 1.00 . A A . 4 GLN HE21 1 1
4 4731 1 1 4 GLN HE22 H 8.222 -5.665 9.083 1.00 . A A . 4 GLN HE22 1 1
4 4732 1 1 4 GLN HG2 H 7.744 -8.830 7.036 1.00 . A A . 4 GLN HG2 1 1
4 4733 1 1 4 GLN HG3 H 6.780 -7.480 6.433 1.00 . A A . 4 GLN HG3 1 1
4 4734 1 1 4 GLN N N 5.009 -8.877 5.070 1.00 . A A . 4 GLN N 1 1
4 4735 1 1 4 GLN NE2 N 7.975 -6.206 8.303 1.00 . A A . 4 GLN NE2 1 1
4 4736 1 1 4 GLN O O 3.807 -11.562 7.139 1.00 . A A . 4 GLN O 1 1
4 4737 1 1 4 GLN OE1 O 7.034 -7.725 9.644 1.00 . A A . 4 GLN OE1 1 1
4 4738 1 1 5 SER C C 1.090 -11.636 5.355 1.00 . A A . 5 SER C 1 1
4 4739 1 1 5 SER CA C 1.393 -10.371 6.166 1.00 . A A . 5 SER CA 1 1
4 4740 1 1 5 SER CB C 0.409 -9.231 5.806 1.00 . A A . 5 SER CB 1 1
4 4741 1 1 5 SER H H 2.892 -9.124 5.397 1.00 . A A . 5 SER H 1 1
4 4742 1 1 5 SER HA H 1.278 -10.593 7.225 1.00 . A A . 5 SER HA 1 1
4 4743 1 1 5 SER HB2 H 0.520 -8.963 4.761 1.00 . A A . 5 SER HB2 1 1
4 4744 1 1 5 SER HB3 H -0.608 -9.557 5.986 1.00 . A A . 5 SER HB3 1 1
4 4745 1 1 5 SER HG H 0.889 -8.343 7.493 1.00 . A A . 5 SER HG 1 1
4 4746 1 1 5 SER N N 2.759 -9.914 5.957 1.00 . A A . 5 SER N 1 1
4 4747 1 1 5 SER O O 1.006 -11.592 4.118 1.00 . A A . 5 SER O 1 1
4 4748 1 1 5 SER OG O 0.656 -8.073 6.597 1.00 . A A . 5 SER OG 1 1
4 4749 1 1 6 SER C C -1.037 -13.756 5.141 1.00 . A A . 6 SER C 1 1
4 4750 1 1 6 SER CA C 0.431 -14.013 5.523 1.00 . A A . 6 SER CA 1 1
4 4751 1 1 6 SER CB C 0.553 -15.146 6.568 1.00 . A A . 6 SER CB 1 1
4 4752 1 1 6 SER H H 1.289 -12.767 7.002 1.00 . A A . 6 SER H 1 1
4 4753 1 1 6 SER HA H 1.004 -14.275 4.636 1.00 . A A . 6 SER HA 1 1
4 4754 1 1 6 SER HB2 H -0.079 -14.930 7.421 1.00 . A A . 6 SER HB2 1 1
4 4755 1 1 6 SER HB3 H 0.244 -16.084 6.125 1.00 . A A . 6 SER HB3 1 1
4 4756 1 1 6 SER HG H 2.479 -14.731 6.507 1.00 . A A . 6 SER HG 1 1
4 4757 1 1 6 SER N N 0.980 -12.771 6.073 1.00 . A A . 6 SER N 1 1
4 4758 1 1 6 SER O O -1.795 -13.266 5.970 1.00 . A A . 6 SER O 1 1
4 4759 1 1 6 SER OG O 1.892 -15.285 7.033 1.00 . A A . 6 SER OG 1 1
4 4760 1 1 7 LYS C C -3.950 -14.444 3.782 1.00 . A A . 7 LYS C 1 1
4 4761 1 1 7 LYS CA C -2.713 -13.636 3.297 1.00 . A A . 7 LYS CA 1 1
4 4762 1 1 7 LYS CB C -2.581 -13.682 1.745 1.00 . A A . 7 LYS CB 1 1
4 4763 1 1 7 LYS CD C -1.347 -12.857 -0.357 1.00 . A A . 7 LYS CD 1 1
4 4764 1 1 7 LYS CE C -0.164 -12.041 -0.913 1.00 . A A . 7 LYS CE 1 1
4 4765 1 1 7 LYS CG C -1.444 -12.795 1.184 1.00 . A A . 7 LYS CG 1 1
4 4766 1 1 7 LYS H H -0.856 -14.683 3.376 1.00 . A A . 7 LYS H 1 1
4 4767 1 1 7 LYS HA H -2.862 -12.601 3.590 1.00 . A A . 7 LYS HA 1 1
4 4768 1 1 7 LYS HB2 H -2.396 -14.708 1.438 1.00 . A A . 7 LYS HB2 1 1
4 4769 1 1 7 LYS HB3 H -3.519 -13.353 1.301 1.00 . A A . 7 LYS HB3 1 1
4 4770 1 1 7 LYS HD2 H -1.220 -13.890 -0.655 1.00 . A A . 7 LYS HD2 1 1
4 4771 1 1 7 LYS HD3 H -2.270 -12.474 -0.785 1.00 . A A . 7 LYS HD3 1 1
4 4772 1 1 7 LYS HE2 H -0.307 -10.997 -0.673 1.00 . A A . 7 LYS HE2 1 1
4 4773 1 1 7 LYS HE3 H 0.755 -12.391 -0.455 1.00 . A A . 7 LYS HE3 1 1
4 4774 1 1 7 LYS HG2 H -1.623 -11.767 1.483 1.00 . A A . 7 LYS HG2 1 1
4 4775 1 1 7 LYS HG3 H -0.502 -13.129 1.610 1.00 . A A . 7 LYS HG3 1 1
4 4776 1 1 7 LYS HZ1 H 0.049 -13.171 -2.658 1.00 . A A . 7 LYS HZ1 1 1
4 4777 1 1 7 LYS HZ2 H 0.801 -11.661 -2.720 1.00 . A A . 7 LYS HZ2 1 1
4 4778 1 1 7 LYS HZ3 H -0.881 -11.773 -2.855 1.00 . A A . 7 LYS HZ3 1 1
4 4779 1 1 7 LYS N N -1.433 -14.095 3.905 1.00 . A A . 7 LYS N 1 1
4 4780 1 1 7 LYS NZ N -0.040 -12.170 -2.387 1.00 . A A . 7 LYS NZ 1 1
4 4781 1 1 7 LYS O O -4.929 -14.586 3.043 1.00 . A A . 7 LYS O 1 1
4 4782 1 1 8 ILE C C -6.309 -14.936 5.713 1.00 . A A . 8 ILE C 1 1
4 4783 1 1 8 ILE CA C -4.968 -15.699 5.697 1.00 . A A . 8 ILE CA 1 1
4 4784 1 1 8 ILE CB C -4.571 -16.020 7.191 1.00 . A A . 8 ILE CB 1 1
4 4785 1 1 8 ILE CD1 C -2.626 -16.846 8.689 1.00 . A A . 8 ILE CD1 1 1
4 4786 1 1 8 ILE CG1 C -3.150 -16.663 7.275 1.00 . A A . 8 ILE CG1 1 1
4 4787 1 1 8 ILE CG2 C -5.633 -16.916 7.878 1.00 . A A . 8 ILE CG2 1 1
4 4788 1 1 8 ILE H H -3.110 -14.723 5.564 1.00 . A A . 8 ILE H 1 1
4 4789 1 1 8 ILE HA H -5.082 -16.636 5.156 1.00 . A A . 8 ILE HA 1 1
4 4790 1 1 8 ILE HB H -4.547 -15.075 7.734 1.00 . A A . 8 ILE HB 1 1
4 4791 1 1 8 ILE HD11 H -3.261 -17.534 9.229 1.00 . A A . 8 ILE HD11 1 1
4 4792 1 1 8 ILE HD12 H -2.608 -15.894 9.203 1.00 . A A . 8 ILE HD12 1 1
4 4793 1 1 8 ILE HD13 H -1.623 -17.244 8.646 1.00 . A A . 8 ILE HD13 1 1
4 4794 1 1 8 ILE HG12 H -3.167 -17.638 6.808 1.00 . A A . 8 ILE HG12 1 1
4 4795 1 1 8 ILE HG13 H -2.441 -16.034 6.744 1.00 . A A . 8 ILE HG13 1 1
4 4796 1 1 8 ILE HG21 H -5.351 -17.097 8.908 1.00 . A A . 8 ILE HG21 1 1
4 4797 1 1 8 ILE HG22 H -5.708 -17.862 7.360 1.00 . A A . 8 ILE HG22 1 1
4 4798 1 1 8 ILE HG23 H -6.600 -16.423 7.857 1.00 . A A . 8 ILE HG23 1 1
4 4799 1 1 8 ILE N N -3.902 -14.914 5.044 1.00 . A A . 8 ILE N 1 1
4 4800 1 1 8 ILE O O -7.362 -15.494 5.380 1.00 . A A . 8 ILE O 1 1
4 4801 1 1 9 PHE C C -7.464 -11.667 5.243 1.00 . A A . 9 PHE C 1 1
4 4802 1 1 9 PHE CA C -7.430 -12.792 6.296 1.00 . A A . 9 PHE CA 1 1
4 4803 1 1 9 PHE CB C -7.435 -12.198 7.740 1.00 . A A . 9 PHE CB 1 1
4 4804 1 1 9 PHE CD1 C -8.372 -14.187 9.022 1.00 . A A . 9 PHE CD1 1 1
4 4805 1 1 9 PHE CD2 C -6.246 -13.317 9.694 1.00 . A A . 9 PHE CD2 1 1
4 4806 1 1 9 PHE CE1 C -8.284 -15.155 10.006 1.00 . A A . 9 PHE CE1 1 1
4 4807 1 1 9 PHE CE2 C -6.160 -14.288 10.674 1.00 . A A . 9 PHE CE2 1 1
4 4808 1 1 9 PHE CG C -7.352 -13.249 8.845 1.00 . A A . 9 PHE CG 1 1
4 4809 1 1 9 PHE CZ C -7.180 -15.202 10.830 1.00 . A A . 9 PHE CZ 1 1
4 4810 1 1 9 PHE H H -5.360 -13.257 6.276 1.00 . A A . 9 PHE H 1 1
4 4811 1 1 9 PHE HA H -8.321 -13.399 6.167 1.00 . A A . 9 PHE HA 1 1
4 4812 1 1 9 PHE HB2 H -6.595 -11.520 7.847 1.00 . A A . 9 PHE HB2 1 1
4 4813 1 1 9 PHE HB3 H -8.351 -11.634 7.889 1.00 . A A . 9 PHE HB3 1 1
4 4814 1 1 9 PHE HD1 H -9.242 -14.157 8.378 1.00 . A A . 9 PHE HD1 1 1
4 4815 1 1 9 PHE HD2 H -5.443 -12.599 9.580 1.00 . A A . 9 PHE HD2 1 1
4 4816 1 1 9 PHE HE1 H -9.086 -15.877 10.133 1.00 . A A . 9 PHE HE1 1 1
4 4817 1 1 9 PHE HE2 H -5.294 -14.326 11.324 1.00 . A A . 9 PHE HE2 1 1
4 4818 1 1 9 PHE HZ H -7.111 -15.966 11.596 1.00 . A A . 9 PHE HZ 1 1
4 4819 1 1 9 PHE N N -6.243 -13.652 6.108 1.00 . A A . 9 PHE N 1 1
4 4820 1 1 9 PHE O O -8.215 -10.712 5.399 1.00 . A A . 9 PHE O 1 1
4 4821 1 1 10 LYS C C -7.799 -10.243 2.519 1.00 . A A . 10 LYS C 1 1
4 4822 1 1 10 LYS CA C -6.469 -10.751 3.142 1.00 . A A . 10 LYS CA 1 1
4 4823 1 1 10 LYS CB C -5.508 -11.249 2.028 1.00 . A A . 10 LYS CB 1 1
4 4824 1 1 10 LYS CD C -3.876 -9.263 2.029 1.00 . A A . 10 LYS CD 1 1
4 4825 1 1 10 LYS CE C -3.192 -8.151 1.213 1.00 . A A . 10 LYS CE 1 1
4 4826 1 1 10 LYS CG C -4.854 -10.125 1.188 1.00 . A A . 10 LYS CG 1 1
4 4827 1 1 10 LYS H H -6.254 -12.686 4.008 1.00 . A A . 10 LYS H 1 1
4 4828 1 1 10 LYS HA H -5.996 -9.921 3.658 1.00 . A A . 10 LYS HA 1 1
4 4829 1 1 10 LYS HB2 H -4.714 -11.829 2.490 1.00 . A A . 10 LYS HB2 1 1
4 4830 1 1 10 LYS HB3 H -6.052 -11.904 1.357 1.00 . A A . 10 LYS HB3 1 1
4 4831 1 1 10 LYS HD2 H -4.426 -8.802 2.847 1.00 . A A . 10 LYS HD2 1 1
4 4832 1 1 10 LYS HD3 H -3.111 -9.912 2.446 1.00 . A A . 10 LYS HD3 1 1
4 4833 1 1 10 LYS HE2 H -2.453 -7.665 1.836 1.00 . A A . 10 LYS HE2 1 1
4 4834 1 1 10 LYS HE3 H -2.696 -8.596 0.360 1.00 . A A . 10 LYS HE3 1 1
4 4835 1 1 10 LYS HG2 H -4.306 -10.575 0.365 1.00 . A A . 10 LYS HG2 1 1
4 4836 1 1 10 LYS HG3 H -5.636 -9.486 0.784 1.00 . A A . 10 LYS HG3 1 1
4 4837 1 1 10 LYS HZ1 H -3.640 -6.390 0.184 1.00 . A A . 10 LYS HZ1 1 1
4 4838 1 1 10 LYS HZ2 H -4.624 -6.662 1.530 1.00 . A A . 10 LYS HZ2 1 1
4 4839 1 1 10 LYS HZ3 H -4.867 -7.550 0.116 1.00 . A A . 10 LYS HZ3 1 1
4 4840 1 1 10 LYS N N -6.686 -11.817 4.150 1.00 . A A . 10 LYS N 1 1
4 4841 1 1 10 LYS NZ N -4.147 -7.119 0.729 1.00 . A A . 10 LYS NZ 1 1
4 4842 1 1 10 LYS O O -7.992 -9.032 2.366 1.00 . A A . 10 LYS O 1 1
4 4843 1 1 11 ASN C C -11.104 -10.703 2.730 1.00 . A A . 11 ASN C 1 1
4 4844 1 1 11 ASN CA C -10.047 -10.812 1.613 1.00 . A A . 11 ASN CA 1 1
4 4845 1 1 11 ASN CB C -10.509 -11.830 0.530 1.00 . A A . 11 ASN CB 1 1
4 4846 1 1 11 ASN CG C -10.903 -13.219 1.067 1.00 . A A . 11 ASN CG 1 1
4 4847 1 1 11 ASN H H -8.484 -12.121 2.278 1.00 . A A . 11 ASN H 1 1
4 4848 1 1 11 ASN HA H -9.961 -9.834 1.145 1.00 . A A . 11 ASN HA 1 1
4 4849 1 1 11 ASN HB2 H -11.362 -11.423 -0.002 1.00 . A A . 11 ASN HB2 1 1
4 4850 1 1 11 ASN HB3 H -9.699 -11.962 -0.183 1.00 . A A . 11 ASN HB3 1 1
4 4851 1 1 11 ASN HD21 H -12.759 -12.605 1.457 1.00 . A A . 11 ASN HD21 1 1
4 4852 1 1 11 ASN HD22 H -12.423 -14.259 1.830 1.00 . A A . 11 ASN HD22 1 1
4 4853 1 1 11 ASN N N -8.710 -11.172 2.164 1.00 . A A . 11 ASN N 1 1
4 4854 1 1 11 ASN ND2 N -12.152 -13.376 1.499 1.00 . A A . 11 ASN ND2 1 1
4 4855 1 1 11 ASN O O -12.248 -10.318 2.469 1.00 . A A . 11 ASN O 1 1
4 4856 1 1 11 ASN OD1 O -10.093 -14.137 1.103 1.00 . A A . 11 ASN OD1 1 1
4 4857 1 1 12 CYS C C -11.549 -9.813 5.955 1.00 . A A . 12 CYS C 1 1
4 4858 1 1 12 CYS CA C -11.636 -11.104 5.111 1.00 . A A . 12 CYS CA 1 1
4 4859 1 1 12 CYS CB C -11.313 -12.342 5.977 1.00 . A A . 12 CYS CB 1 1
4 4860 1 1 12 CYS H H -9.779 -11.277 4.111 1.00 . A A . 12 CYS H 1 1
4 4861 1 1 12 CYS HA H -12.653 -11.211 4.728 1.00 . A A . 12 CYS HA 1 1
4 4862 1 1 12 CYS HB2 H -10.322 -12.237 6.407 1.00 . A A . 12 CYS HB2 1 1
4 4863 1 1 12 CYS HB3 H -12.037 -12.422 6.778 1.00 . A A . 12 CYS HB3 1 1
4 4864 1 1 12 CYS HG H -10.613 -13.746 3.964 1.00 . A A . 12 CYS HG 1 1
4 4865 1 1 12 CYS N N -10.718 -11.053 3.963 1.00 . A A . 12 CYS N 1 1
4 4866 1 1 12 CYS O O -10.459 -9.382 6.375 1.00 . A A . 12 CYS O 1 1
4 4867 1 1 12 CYS SG S -11.342 -13.902 5.062 1.00 . A A . 12 CYS SG 1 1
4 4868 1 1 13 VAL C C -13.571 -8.651 8.373 1.00 . A A . 13 VAL C 1 1
4 4869 1 1 13 VAL CA C -12.864 -8.085 7.122 1.00 . A A . 13 VAL CA 1 1
4 4870 1 1 13 VAL CB C -13.684 -6.897 6.497 1.00 . A A . 13 VAL CB 1 1
4 4871 1 1 13 VAL CG1 C -13.733 -5.679 7.452 1.00 . A A . 13 VAL CG1 1 1
4 4872 1 1 13 VAL CG2 C -13.113 -6.490 5.112 1.00 . A A . 13 VAL CG2 1 1
4 4873 1 1 13 VAL H H -13.490 -9.469 5.653 1.00 . A A . 13 VAL H 1 1
4 4874 1 1 13 VAL HA H -11.874 -7.717 7.401 1.00 . A A . 13 VAL HA 1 1
4 4875 1 1 13 VAL HB H -14.708 -7.239 6.345 1.00 . A A . 13 VAL HB 1 1
4 4876 1 1 13 VAL HG11 H -14.174 -5.968 8.398 1.00 . A A . 13 VAL HG11 1 1
4 4877 1 1 13 VAL HG12 H -14.329 -4.890 7.011 1.00 . A A . 13 VAL HG12 1 1
4 4878 1 1 13 VAL HG13 H -12.728 -5.309 7.625 1.00 . A A . 13 VAL HG13 1 1
4 4879 1 1 13 VAL HG21 H -13.138 -7.341 4.438 1.00 . A A . 13 VAL HG21 1 1
4 4880 1 1 13 VAL HG22 H -12.088 -6.153 5.219 1.00 . A A . 13 VAL HG22 1 1
4 4881 1 1 13 VAL HG23 H -13.709 -5.688 4.691 1.00 . A A . 13 VAL HG23 1 1
4 4882 1 1 13 VAL N N -12.707 -9.184 6.166 1.00 . A A . 13 VAL N 1 1
4 4883 1 1 13 VAL O O -14.577 -9.364 8.242 1.00 . A A . 13 VAL O 1 1
4 4884 1 1 14 ILE C C -13.989 -7.798 11.809 1.00 . A A . 14 ILE C 1 1
4 4885 1 1 14 ILE CA C -13.510 -8.929 10.855 1.00 . A A . 14 ILE CA 1 1
4 4886 1 1 14 ILE CB C -12.403 -9.804 11.586 1.00 . A A . 14 ILE CB 1 1
4 4887 1 1 14 ILE CD1 C -11.238 -11.054 9.585 1.00 . A A . 14 ILE CD1 1 1
4 4888 1 1 14 ILE CG1 C -12.092 -11.161 10.839 1.00 . A A . 14 ILE CG1 1 1
4 4889 1 1 14 ILE CG2 C -12.792 -10.076 13.060 1.00 . A A . 14 ILE CG2 1 1
4 4890 1 1 14 ILE H H -12.249 -7.773 9.599 1.00 . A A . 14 ILE H 1 1
4 4891 1 1 14 ILE HA H -14.361 -9.577 10.643 1.00 . A A . 14 ILE HA 1 1
4 4892 1 1 14 ILE HB H -11.492 -9.215 11.607 1.00 . A A . 14 ILE HB 1 1
4 4893 1 1 14 ILE HD11 H -10.282 -10.609 9.829 1.00 . A A . 14 ILE HD11 1 1
4 4894 1 1 14 ILE HD12 H -11.742 -10.444 8.851 1.00 . A A . 14 ILE HD12 1 1
4 4895 1 1 14 ILE HD13 H -11.078 -12.042 9.177 1.00 . A A . 14 ILE HD13 1 1
4 4896 1 1 14 ILE HG12 H -11.562 -11.825 11.508 1.00 . A A . 14 ILE HG12 1 1
4 4897 1 1 14 ILE HG13 H -13.026 -11.631 10.556 1.00 . A A . 14 ILE HG13 1 1
4 4898 1 1 14 ILE HG21 H -12.040 -10.699 13.529 1.00 . A A . 14 ILE HG21 1 1
4 4899 1 1 14 ILE HG22 H -13.748 -10.584 13.103 1.00 . A A . 14 ILE HG22 1 1
4 4900 1 1 14 ILE HG23 H -12.864 -9.139 13.603 1.00 . A A . 14 ILE HG23 1 1
4 4901 1 1 14 ILE N N -13.018 -8.374 9.573 1.00 . A A . 14 ILE N 1 1
4 4902 1 1 14 ILE O O -13.331 -6.773 11.949 1.00 . A A . 14 ILE O 1 1
4 4903 1 1 15 TYR C C -15.706 -8.039 14.826 1.00 . A A . 15 TYR C 1 1
4 4904 1 1 15 TYR CA C -15.655 -7.182 13.556 1.00 . A A . 15 TYR CA 1 1
4 4905 1 1 15 TYR CB C -17.059 -6.621 13.202 1.00 . A A . 15 TYR CB 1 1
4 4906 1 1 15 TYR CD1 C -17.525 -5.025 15.163 1.00 . A A . 15 TYR CD1 1 1
4 4907 1 1 15 TYR CD2 C -19.058 -6.816 14.789 1.00 . A A . 15 TYR CD2 1 1
4 4908 1 1 15 TYR CE1 C -18.283 -4.613 16.244 1.00 . A A . 15 TYR CE1 1 1
4 4909 1 1 15 TYR CE2 C -19.810 -6.410 15.865 1.00 . A A . 15 TYR CE2 1 1
4 4910 1 1 15 TYR CG C -17.897 -6.139 14.406 1.00 . A A . 15 TYR CG 1 1
4 4911 1 1 15 TYR CZ C -19.419 -5.312 16.594 1.00 . A A . 15 TYR CZ 1 1
4 4912 1 1 15 TYR H H -15.691 -8.776 12.171 1.00 . A A . 15 TYR H 1 1
4 4913 1 1 15 TYR HA H -14.971 -6.350 13.717 1.00 . A A . 15 TYR HA 1 1
4 4914 1 1 15 TYR HB2 H -16.940 -5.778 12.530 1.00 . A A . 15 TYR HB2 1 1
4 4915 1 1 15 TYR HB3 H -17.625 -7.389 12.683 1.00 . A A . 15 TYR HB3 1 1
4 4916 1 1 15 TYR HD1 H -16.637 -4.472 14.884 1.00 . A A . 15 TYR HD1 1 1
4 4917 1 1 15 TYR HD2 H -19.373 -7.682 14.222 1.00 . A A . 15 TYR HD2 1 1
4 4918 1 1 15 TYR HE1 H -17.975 -3.749 16.818 1.00 . A A . 15 TYR HE1 1 1
4 4919 1 1 15 TYR HE2 H -20.707 -6.958 16.138 1.00 . A A . 15 TYR HE2 1 1
4 4920 1 1 15 TYR HH H -20.334 -5.676 18.250 1.00 . A A . 15 TYR HH 1 1
4 4921 1 1 15 TYR N N -15.148 -8.014 12.452 1.00 . A A . 15 TYR N 1 1
4 4922 1 1 15 TYR O O -16.403 -9.035 14.863 1.00 . A A . 15 TYR O 1 1
4 4923 1 1 15 TYR OH O -20.169 -4.913 17.683 1.00 . A A . 15 TYR OH 1 1
4 4924 1 1 16 ILE C C -15.978 -7.771 18.098 1.00 . A A . 16 ILE C 1 1
4 4925 1 1 16 ILE CA C -14.917 -8.351 17.140 1.00 . A A . 16 ILE CA 1 1
4 4926 1 1 16 ILE CB C -13.477 -8.279 17.759 1.00 . A A . 16 ILE CB 1 1
4 4927 1 1 16 ILE CD1 C -10.981 -8.738 17.193 1.00 . A A . 16 ILE CD1 1 1
4 4928 1 1 16 ILE CG1 C -12.415 -8.746 16.704 1.00 . A A . 16 ILE CG1 1 1
4 4929 1 1 16 ILE CG2 C -13.379 -9.125 19.050 1.00 . A A . 16 ILE CG2 1 1
4 4930 1 1 16 ILE H H -14.447 -6.817 15.767 1.00 . A A . 16 ILE H 1 1
4 4931 1 1 16 ILE HA H -15.154 -9.400 16.953 1.00 . A A . 16 ILE HA 1 1
4 4932 1 1 16 ILE HB H -13.275 -7.246 18.023 1.00 . A A . 16 ILE HB 1 1
4 4933 1 1 16 ILE HD11 H -10.874 -9.424 18.023 1.00 . A A . 16 ILE HD11 1 1
4 4934 1 1 16 ILE HD12 H -10.705 -7.743 17.514 1.00 . A A . 16 ILE HD12 1 1
4 4935 1 1 16 ILE HD13 H -10.327 -9.046 16.391 1.00 . A A . 16 ILE HD13 1 1
4 4936 1 1 16 ILE HG12 H -12.641 -9.756 16.393 1.00 . A A . 16 ILE HG12 1 1
4 4937 1 1 16 ILE HG13 H -12.466 -8.096 15.834 1.00 . A A . 16 ILE HG13 1 1
4 4938 1 1 16 ILE HG21 H -13.554 -10.169 18.820 1.00 . A A . 16 ILE HG21 1 1
4 4939 1 1 16 ILE HG22 H -14.124 -8.794 19.765 1.00 . A A . 16 ILE HG22 1 1
4 4940 1 1 16 ILE HG23 H -12.397 -9.018 19.490 1.00 . A A . 16 ILE HG23 1 1
4 4941 1 1 16 ILE N N -14.968 -7.634 15.860 1.00 . A A . 16 ILE N 1 1
4 4942 1 1 16 ILE O O -16.148 -6.549 18.177 1.00 . A A . 16 ILE O 1 1
4 4943 1 1 17 ASN C C -17.981 -9.218 20.844 1.00 . A A . 17 ASN C 1 1
4 4944 1 1 17 ASN CA C -17.900 -8.357 19.564 1.00 . A A . 17 ASN CA 1 1
4 4945 1 1 17 ASN CB C -19.119 -8.640 18.639 1.00 . A A . 17 ASN CB 1 1
4 4946 1 1 17 ASN CG C -20.474 -8.233 19.231 1.00 . A A . 17 ASN CG 1 1
4 4947 1 1 17 ASN H H -16.319 -9.578 18.877 1.00 . A A . 17 ASN H 1 1
4 4948 1 1 17 ASN HA H -17.887 -7.306 19.841 1.00 . A A . 17 ASN HA 1 1
4 4949 1 1 17 ASN HB2 H -18.986 -8.092 17.715 1.00 . A A . 17 ASN HB2 1 1
4 4950 1 1 17 ASN HB3 H -19.147 -9.702 18.407 1.00 . A A . 17 ASN HB3 1 1
4 4951 1 1 17 ASN HD21 H -21.387 -9.654 18.188 1.00 . A A . 17 ASN HD21 1 1
4 4952 1 1 17 ASN HD22 H -22.406 -8.696 19.205 1.00 . A A . 17 ASN HD22 1 1
4 4953 1 1 17 ASN N N -16.666 -8.668 18.822 1.00 . A A . 17 ASN N 1 1
4 4954 1 1 17 ASN ND2 N -21.529 -8.928 18.833 1.00 . A A . 17 ASN ND2 1 1
4 4955 1 1 17 ASN O O -17.677 -10.416 20.808 1.00 . A A . 17 ASN O 1 1
4 4956 1 1 17 ASN OD1 O -20.573 -7.293 20.020 1.00 . A A . 17 ASN OD1 1 1
4 4957 1 1 18 GLY C C -17.272 -9.714 23.919 1.00 . A A . 18 GLY C 1 1
4 4958 1 1 18 GLY CA C -18.578 -9.294 23.252 1.00 . A A . 18 GLY CA 1 1
4 4959 1 1 18 GLY H H -18.541 -7.625 21.931 1.00 . A A . 18 GLY H 1 1
4 4960 1 1 18 GLY HA2 H -19.105 -8.633 23.923 1.00 . A A . 18 GLY HA2 1 1
4 4961 1 1 18 GLY HA3 H -19.193 -10.174 23.082 1.00 . A A . 18 GLY HA3 1 1
4 4962 1 1 18 GLY N N -18.383 -8.589 21.970 1.00 . A A . 18 GLY N 1 1
4 4963 1 1 18 GLY O O -16.228 -9.086 23.707 1.00 . A A . 18 GLY O 1 1
4 4964 1 1 19 TYR C C -15.432 -12.271 24.298 1.00 . A A . 19 TYR C 1 1
4 4965 1 1 19 TYR CA C -16.121 -11.384 25.339 1.00 . A A . 19 TYR CA 1 1
4 4966 1 1 19 TYR CB C -16.476 -12.194 26.611 1.00 . A A . 19 TYR CB 1 1
4 4967 1 1 19 TYR CD1 C -18.052 -10.688 27.966 1.00 . A A . 19 TYR CD1 1 1
4 4968 1 1 19 TYR CD2 C -15.859 -11.097 28.837 1.00 . A A . 19 TYR CD2 1 1
4 4969 1 1 19 TYR CE1 C -18.338 -9.893 29.068 1.00 . A A . 19 TYR CE1 1 1
4 4970 1 1 19 TYR CE2 C -16.142 -10.307 29.934 1.00 . A A . 19 TYR CE2 1 1
4 4971 1 1 19 TYR CG C -16.808 -11.313 27.828 1.00 . A A . 19 TYR CG 1 1
4 4972 1 1 19 TYR CZ C -17.380 -9.703 30.046 1.00 . A A . 19 TYR CZ 1 1
4 4973 1 1 19 TYR H H -18.201 -11.152 24.973 1.00 . A A . 19 TYR H 1 1
4 4974 1 1 19 TYR HA H -15.438 -10.579 25.619 1.00 . A A . 19 TYR HA 1 1
4 4975 1 1 19 TYR HB2 H -17.333 -12.826 26.407 1.00 . A A . 19 TYR HB2 1 1
4 4976 1 1 19 TYR HB3 H -15.635 -12.830 26.879 1.00 . A A . 19 TYR HB3 1 1
4 4977 1 1 19 TYR HD1 H -18.805 -10.836 27.200 1.00 . A A . 19 TYR HD1 1 1
4 4978 1 1 19 TYR HD2 H -14.887 -11.571 28.756 1.00 . A A . 19 TYR HD2 1 1
4 4979 1 1 19 TYR HE1 H -19.309 -9.418 29.156 1.00 . A A . 19 TYR HE1 1 1
4 4980 1 1 19 TYR HE2 H -15.387 -10.158 30.699 1.00 . A A . 19 TYR HE2 1 1
4 4981 1 1 19 TYR HH H -16.857 -8.443 31.412 1.00 . A A . 19 TYR HH 1 1
4 4982 1 1 19 TYR N N -17.326 -10.772 24.749 1.00 . A A . 19 TYR N 1 1
4 4983 1 1 19 TYR O O -16.087 -13.094 23.654 1.00 . A A . 19 TYR O 1 1
4 4984 1 1 19 TYR OH O -17.658 -8.908 31.141 1.00 . A A . 19 TYR OH 1 1
4 4985 1 1 20 THR C C -11.861 -12.902 23.746 1.00 . A A . 20 THR C 1 1
4 4986 1 1 20 THR CA C -13.276 -12.774 23.154 1.00 . A A . 20 THR CA 1 1
4 4987 1 1 20 THR CB C -13.204 -12.019 21.775 1.00 . A A . 20 THR CB 1 1
4 4988 1 1 20 THR CG2 C -14.477 -12.184 20.936 1.00 . A A . 20 THR CG2 1 1
4 4989 1 1 20 THR H H -13.691 -11.359 24.662 1.00 . A A . 20 THR H 1 1
4 4990 1 1 20 THR HA H -13.692 -13.770 22.996 1.00 . A A . 20 THR HA 1 1
4 4991 1 1 20 THR HB H -12.373 -12.417 21.203 1.00 . A A . 20 THR HB 1 1
4 4992 1 1 20 THR HG1 H -13.808 -10.167 22.115 1.00 . A A . 20 THR HG1 1 1
4 4993 1 1 20 THR HG21 H -14.373 -11.642 20.002 1.00 . A A . 20 THR HG21 1 1
4 4994 1 1 20 THR HG22 H -15.328 -11.793 21.477 1.00 . A A . 20 THR HG22 1 1
4 4995 1 1 20 THR HG23 H -14.642 -13.233 20.720 1.00 . A A . 20 THR HG23 1 1
4 4996 1 1 20 THR N N -14.121 -12.050 24.116 1.00 . A A . 20 THR N 1 1
4 4997 1 1 20 THR O O -11.291 -11.892 24.181 1.00 . A A . 20 THR O 1 1
4 4998 1 1 20 THR OG1 O -12.963 -10.617 21.993 1.00 . A A . 20 THR OG1 1 1
4 4999 1 1 21 LYS C C -9.006 -14.871 23.189 1.00 . A A . 21 LYS C 1 1
4 5000 1 1 21 LYS CA C -9.925 -14.350 24.310 1.00 . A A . 21 LYS CA 1 1
4 5001 1 1 21 LYS CB C -9.863 -15.288 25.542 1.00 . A A . 21 LYS CB 1 1
4 5002 1 1 21 LYS CD C -10.450 -13.359 27.199 1.00 . A A . 21 LYS CD 1 1
4 5003 1 1 21 LYS CE C -8.971 -13.042 27.495 1.00 . A A . 21 LYS CE 1 1
4 5004 1 1 21 LYS CG C -10.712 -14.833 26.758 1.00 . A A . 21 LYS CG 1 1
4 5005 1 1 21 LYS H H -11.827 -14.911 23.525 1.00 . A A . 21 LYS H 1 1
4 5006 1 1 21 LYS HA H -9.539 -13.381 24.617 1.00 . A A . 21 LYS HA 1 1
4 5007 1 1 21 LYS HB2 H -10.193 -16.281 25.248 1.00 . A A . 21 LYS HB2 1 1
4 5008 1 1 21 LYS HB3 H -8.819 -15.350 25.863 1.00 . A A . 21 LYS HB3 1 1
4 5009 1 1 21 LYS HD2 H -10.792 -12.695 26.414 1.00 . A A . 21 LYS HD2 1 1
4 5010 1 1 21 LYS HD3 H -11.033 -13.165 28.096 1.00 . A A . 21 LYS HD3 1 1
4 5011 1 1 21 LYS HE2 H -8.391 -13.145 26.587 1.00 . A A . 21 LYS HE2 1 1
4 5012 1 1 21 LYS HE3 H -8.898 -12.018 27.844 1.00 . A A . 21 LYS HE3 1 1
4 5013 1 1 21 LYS HG2 H -11.761 -14.928 26.496 1.00 . A A . 21 LYS HG2 1 1
4 5014 1 1 21 LYS HG3 H -10.501 -15.495 27.594 1.00 . A A . 21 LYS HG3 1 1
4 5015 1 1 21 LYS HZ1 H -8.455 -14.920 28.211 1.00 . A A . 21 LYS HZ1 1 1
4 5016 1 1 21 LYS HZ2 H -8.929 -13.835 29.413 1.00 . A A . 21 LYS HZ2 1 1
4 5017 1 1 21 LYS HZ3 H -7.404 -13.689 28.701 1.00 . A A . 21 LYS HZ3 1 1
4 5018 1 1 21 LYS N N -11.304 -14.136 23.814 1.00 . A A . 21 LYS N 1 1
4 5019 1 1 21 LYS NZ N -8.401 -13.935 28.524 1.00 . A A . 21 LYS NZ 1 1
4 5020 1 1 21 LYS O O -9.415 -15.742 22.428 1.00 . A A . 21 LYS O 1 1
4 5021 1 1 22 PRO C C -7.877 -11.867 23.598 1.00 . A A . 22 PRO C 1 1
4 5022 1 1 22 PRO CA C -7.191 -13.220 23.887 1.00 . A A . 22 PRO CA 1 1
4 5023 1 1 22 PRO CB C -5.697 -13.200 23.487 1.00 . A A . 22 PRO CB 1 1
4 5024 1 1 22 PRO CD C -6.756 -14.752 22.019 1.00 . A A . 22 PRO CD 1 1
4 5025 1 1 22 PRO CG C -5.704 -13.654 22.063 1.00 . A A . 22 PRO CG 1 1
4 5026 1 1 22 PRO HA H -7.288 -13.443 24.947 1.00 . A A . 22 PRO HA 1 1
4 5027 1 1 22 PRO HB2 H -5.295 -12.207 23.597 1.00 . A A . 22 PRO HB2 1 1
4 5028 1 1 22 PRO HB3 H -5.137 -13.884 24.122 1.00 . A A . 22 PRO HB3 1 1
4 5029 1 1 22 PRO HD2 H -7.217 -14.798 21.043 1.00 . A A . 22 PRO HD2 1 1
4 5030 1 1 22 PRO HD3 H -6.323 -15.717 22.275 1.00 . A A . 22 PRO HD3 1 1
4 5031 1 1 22 PRO HG2 H -5.980 -12.824 21.405 1.00 . A A . 22 PRO HG2 1 1
4 5032 1 1 22 PRO HG3 H -4.730 -14.043 21.780 1.00 . A A . 22 PRO HG3 1 1
4 5033 1 1 22 PRO N N -7.746 -14.329 23.046 1.00 . A A . 22 PRO N 1 1
4 5034 1 1 22 PRO O O -8.724 -11.796 22.703 1.00 . A A . 22 PRO O 1 1
4 5035 1 1 23 GLY C C -8.256 -8.981 22.860 1.00 . A A . 23 GLY C 1 1
4 5036 1 1 23 GLY CA C -8.148 -9.510 24.292 1.00 . A A . 23 GLY CA 1 1
4 5037 1 1 23 GLY H H -6.784 -10.965 25.022 1.00 . A A . 23 GLY H 1 1
4 5038 1 1 23 GLY HA2 H -9.136 -9.567 24.736 1.00 . A A . 23 GLY HA2 1 1
4 5039 1 1 23 GLY HA3 H -7.554 -8.815 24.867 1.00 . A A . 23 GLY HA3 1 1
4 5040 1 1 23 GLY N N -7.514 -10.831 24.379 1.00 . A A . 23 GLY N 1 1
4 5041 1 1 23 GLY O O -7.331 -9.187 22.064 1.00 . A A . 23 GLY O 1 1
4 5042 1 1 24 ARG C C -8.583 -6.993 20.578 1.00 . A A . 24 ARG C 1 1
4 5043 1 1 24 ARG CA C -9.717 -7.819 21.197 1.00 . A A . 24 ARG CA 1 1
4 5044 1 1 24 ARG CB C -11.064 -7.040 21.205 1.00 . A A . 24 ARG CB 1 1
4 5045 1 1 24 ARG CD C -12.531 -5.194 22.230 1.00 . A A . 24 ARG CD 1 1
4 5046 1 1 24 ARG CG C -11.196 -5.961 22.307 1.00 . A A . 24 ARG CG 1 1
4 5047 1 1 24 ARG CZ C -13.616 -4.307 20.142 1.00 . A A . 24 ARG CZ 1 1
4 5048 1 1 24 ARG H H -10.045 -8.178 23.271 1.00 . A A . 24 ARG H 1 1
4 5049 1 1 24 ARG HA H -9.845 -8.694 20.565 1.00 . A A . 24 ARG HA 1 1
4 5050 1 1 24 ARG HB2 H -11.196 -6.558 20.241 1.00 . A A . 24 ARG HB2 1 1
4 5051 1 1 24 ARG HB3 H -11.870 -7.759 21.338 1.00 . A A . 24 ARG HB3 1 1
4 5052 1 1 24 ARG HD2 H -13.351 -5.908 22.230 1.00 . A A . 24 ARG HD2 1 1
4 5053 1 1 24 ARG HD3 H -12.621 -4.559 23.105 1.00 . A A . 24 ARG HD3 1 1
4 5054 1 1 24 ARG HE H -11.857 -3.720 20.880 1.00 . A A . 24 ARG HE 1 1
4 5055 1 1 24 ARG HG2 H -11.127 -6.441 23.277 1.00 . A A . 24 ARG HG2 1 1
4 5056 1 1 24 ARG HG3 H -10.379 -5.252 22.205 1.00 . A A . 24 ARG HG3 1 1
4 5057 1 1 24 ARG HH11 H -14.635 -5.849 20.959 1.00 . A A . 24 ARG HH11 1 1
4 5058 1 1 24 ARG HH12 H -15.384 -5.120 19.575 1.00 . A A . 24 ARG HH12 1 1
4 5059 1 1 24 ARG HH21 H -12.831 -2.792 19.048 1.00 . A A . 24 ARG HH21 1 1
4 5060 1 1 24 ARG HH22 H -14.365 -3.396 18.500 1.00 . A A . 24 ARG HH22 1 1
4 5061 1 1 24 ARG N N -9.390 -8.324 22.548 1.00 . A A . 24 ARG N 1 1
4 5062 1 1 24 ARG NE N -12.602 -4.342 21.017 1.00 . A A . 24 ARG NE 1 1
4 5063 1 1 24 ARG NH1 N -14.621 -5.165 20.230 1.00 . A A . 24 ARG NH1 1 1
4 5064 1 1 24 ARG NH2 N -13.598 -3.434 19.145 1.00 . A A . 24 ARG NH2 1 1
4 5065 1 1 24 ARG O O -8.400 -7.044 19.366 1.00 . A A . 24 ARG O 1 1
4 5066 1 1 25 LEU C C -5.632 -6.380 20.229 1.00 . A A . 25 LEU C 1 1
4 5067 1 1 25 LEU CA C -6.658 -5.469 20.952 1.00 . A A . 25 LEU CA 1 1
4 5068 1 1 25 LEU CB C -6.021 -4.689 22.152 1.00 . A A . 25 LEU CB 1 1
4 5069 1 1 25 LEU CD1 C -4.116 -6.012 23.366 1.00 . A A . 25 LEU CD1 1 1
4 5070 1 1 25 LEU CD2 C -5.845 -4.745 24.744 1.00 . A A . 25 LEU CD2 1 1
4 5071 1 1 25 LEU CG C -5.585 -5.523 23.429 1.00 . A A . 25 LEU CG 1 1
4 5072 1 1 25 LEU H H -8.100 -6.200 22.359 1.00 . A A . 25 LEU H 1 1
4 5073 1 1 25 LEU HA H -7.022 -4.738 20.234 1.00 . A A . 25 LEU HA 1 1
4 5074 1 1 25 LEU HB2 H -5.152 -4.151 21.778 1.00 . A A . 25 LEU HB2 1 1
4 5075 1 1 25 LEU HB3 H -6.747 -3.948 22.463 1.00 . A A . 25 LEU HB3 1 1
4 5076 1 1 25 LEU HD11 H -3.971 -6.619 22.483 1.00 . A A . 25 LEU HD11 1 1
4 5077 1 1 25 LEU HD12 H -3.897 -6.611 24.242 1.00 . A A . 25 LEU HD12 1 1
4 5078 1 1 25 LEU HD13 H -3.442 -5.164 23.336 1.00 . A A . 25 LEU HD13 1 1
4 5079 1 1 25 LEU HD21 H -5.248 -3.839 24.766 1.00 . A A . 25 LEU HD21 1 1
4 5080 1 1 25 LEU HD22 H -5.583 -5.367 25.591 1.00 . A A . 25 LEU HD22 1 1
4 5081 1 1 25 LEU HD23 H -6.893 -4.484 24.810 1.00 . A A . 25 LEU HD23 1 1
4 5082 1 1 25 LEU HG H -6.199 -6.413 23.470 1.00 . A A . 25 LEU HG 1 1
4 5083 1 1 25 LEU N N -7.843 -6.236 21.407 1.00 . A A . 25 LEU N 1 1
4 5084 1 1 25 LEU O O -5.162 -6.052 19.132 1.00 . A A . 25 LEU O 1 1
4 5085 1 1 26 GLN C C -4.901 -9.245 19.088 1.00 . A A . 26 GLN C 1 1
4 5086 1 1 26 GLN CA C -4.369 -8.523 20.334 1.00 . A A . 26 GLN CA 1 1
4 5087 1 1 26 GLN CB C -4.019 -9.557 21.443 1.00 . A A . 26 GLN CB 1 1
4 5088 1 1 26 GLN CD C -1.524 -9.836 20.803 1.00 . A A . 26 GLN CD 1 1
4 5089 1 1 26 GLN CG C -2.880 -10.526 21.052 1.00 . A A . 26 GLN CG 1 1
4 5090 1 1 26 GLN H H -5.848 -7.770 21.652 1.00 . A A . 26 GLN H 1 1
4 5091 1 1 26 GLN HA H -3.467 -7.976 20.070 1.00 . A A . 26 GLN HA 1 1
4 5092 1 1 26 GLN HB2 H -3.718 -9.023 22.340 1.00 . A A . 26 GLN HB2 1 1
4 5093 1 1 26 GLN HB3 H -4.904 -10.143 21.673 1.00 . A A . 26 GLN HB3 1 1
4 5094 1 1 26 GLN HE21 H -1.870 -8.487 22.234 1.00 . A A . 26 GLN HE21 1 1
4 5095 1 1 26 GLN HE22 H -0.369 -8.325 21.399 1.00 . A A . 26 GLN HE22 1 1
4 5096 1 1 26 GLN HG2 H -2.746 -11.246 21.849 1.00 . A A . 26 GLN HG2 1 1
4 5097 1 1 26 GLN HG3 H -3.177 -11.054 20.151 1.00 . A A . 26 GLN HG3 1 1
4 5098 1 1 26 GLN N N -5.357 -7.548 20.834 1.00 . A A . 26 GLN N 1 1
4 5099 1 1 26 GLN NE2 N -1.223 -8.779 21.559 1.00 . A A . 26 GLN NE2 1 1
4 5100 1 1 26 GLN O O -4.177 -9.403 18.105 1.00 . A A . 26 GLN O 1 1
4 5101 1 1 26 GLN OE1 O -0.739 -10.269 19.960 1.00 . A A . 26 GLN OE1 1 1
4 5102 1 1 27 LEU C C -6.859 -9.417 16.778 1.00 . A A . 27 LEU C 1 1
4 5103 1 1 27 LEU CA C -6.878 -10.319 18.022 1.00 . A A . 27 LEU CA 1 1
4 5104 1 1 27 LEU CB C -8.343 -10.638 18.394 1.00 . A A . 27 LEU CB 1 1
4 5105 1 1 27 LEU CD1 C -10.063 -11.847 19.826 1.00 . A A . 27 LEU CD1 1 1
4 5106 1 1 27 LEU CD2 C -8.065 -13.126 18.875 1.00 . A A . 27 LEU CD2 1 1
4 5107 1 1 27 LEU CG C -8.572 -11.771 19.424 1.00 . A A . 27 LEU CG 1 1
4 5108 1 1 27 LEU H H -6.653 -9.582 20.012 1.00 . A A . 27 LEU H 1 1
4 5109 1 1 27 LEU HA H -6.364 -11.250 17.799 1.00 . A A . 27 LEU HA 1 1
4 5110 1 1 27 LEU HB2 H -8.787 -9.725 18.786 1.00 . A A . 27 LEU HB2 1 1
4 5111 1 1 27 LEU HB3 H -8.881 -10.900 17.482 1.00 . A A . 27 LEU HB3 1 1
4 5112 1 1 27 LEU HD11 H -10.373 -10.900 20.248 1.00 . A A . 27 LEU HD11 1 1
4 5113 1 1 27 LEU HD12 H -10.202 -12.624 20.567 1.00 . A A . 27 LEU HD12 1 1
4 5114 1 1 27 LEU HD13 H -10.672 -12.070 18.957 1.00 . A A . 27 LEU HD13 1 1
4 5115 1 1 27 LEU HD21 H -7.005 -13.058 18.657 1.00 . A A . 27 LEU HD21 1 1
4 5116 1 1 27 LEU HD22 H -8.599 -13.383 17.967 1.00 . A A . 27 LEU HD22 1 1
4 5117 1 1 27 LEU HD23 H -8.225 -13.902 19.614 1.00 . A A . 27 LEU HD23 1 1
4 5118 1 1 27 LEU HG H -8.008 -11.549 20.324 1.00 . A A . 27 LEU HG 1 1
4 5119 1 1 27 LEU N N -6.175 -9.683 19.158 1.00 . A A . 27 LEU N 1 1
4 5120 1 1 27 LEU O O -6.588 -9.886 15.683 1.00 . A A . 27 LEU O 1 1
4 5121 1 1 28 HIS C C -5.769 -7.008 15.238 1.00 . A A . 28 HIS C 1 1
4 5122 1 1 28 HIS CA C -7.146 -7.089 15.915 1.00 . A A . 28 HIS CA 1 1
4 5123 1 1 28 HIS CB C -7.578 -5.697 16.473 1.00 . A A . 28 HIS CB 1 1
4 5124 1 1 28 HIS CD2 C -10.041 -5.540 15.668 1.00 . A A . 28 HIS CD2 1 1
4 5125 1 1 28 HIS CE1 C -10.986 -5.105 17.585 1.00 . A A . 28 HIS CE1 1 1
4 5126 1 1 28 HIS CG C -9.066 -5.510 16.600 1.00 . A A . 28 HIS CG 1 1
4 5127 1 1 28 HIS H H -7.335 -7.830 17.901 1.00 . A A . 28 HIS H 1 1
4 5128 1 1 28 HIS HA H -7.874 -7.407 15.170 1.00 . A A . 28 HIS HA 1 1
4 5129 1 1 28 HIS HB2 H -7.155 -5.572 17.464 1.00 . A A . 28 HIS HB2 1 1
4 5130 1 1 28 HIS HB3 H -7.208 -4.906 15.830 1.00 . A A . 28 HIS HB3 1 1
4 5131 1 1 28 HIS HD1 H -9.251 -5.124 18.660 1.00 . A A . 28 HIS HD1 1 1
4 5132 1 1 28 HIS HD2 H -9.906 -5.731 14.612 1.00 . A A . 28 HIS HD2 1 1
4 5133 1 1 28 HIS HE1 H -11.725 -4.887 18.345 1.00 . A A . 28 HIS HE1 1 1
4 5134 1 1 28 HIS HE2 H -12.035 -4.949 15.850 1.00 . A A . 28 HIS HE2 1 1
4 5135 1 1 28 HIS N N -7.142 -8.114 16.987 1.00 . A A . 28 HIS N 1 1
4 5136 1 1 28 HIS ND1 N -9.696 -5.233 17.790 1.00 . A A . 28 HIS ND1 1 1
4 5137 1 1 28 HIS NE2 N -11.230 -5.278 16.300 1.00 . A A . 28 HIS NE2 1 1
4 5138 1 1 28 HIS O O -5.691 -6.903 14.019 1.00 . A A . 28 HIS O 1 1
4 5139 1 1 29 GLU C C -3.035 -8.410 14.733 1.00 . A A . 29 GLU C 1 1
4 5140 1 1 29 GLU CA C -3.308 -7.117 15.524 1.00 . A A . 29 GLU CA 1 1
4 5141 1 1 29 GLU CB C -2.285 -6.954 16.674 1.00 . A A . 29 GLU CB 1 1
4 5142 1 1 29 GLU CD C -1.338 -5.436 18.504 1.00 . A A . 29 GLU CD 1 1
4 5143 1 1 29 GLU CG C -2.409 -5.617 17.417 1.00 . A A . 29 GLU CG 1 1
4 5144 1 1 29 GLU H H -4.833 -7.129 17.018 1.00 . A A . 29 GLU H 1 1
4 5145 1 1 29 GLU HA H -3.199 -6.269 14.847 1.00 . A A . 29 GLU HA 1 1
4 5146 1 1 29 GLU HB2 H -2.431 -7.757 17.393 1.00 . A A . 29 GLU HB2 1 1
4 5147 1 1 29 GLU HB3 H -1.280 -7.025 16.266 1.00 . A A . 29 GLU HB3 1 1
4 5148 1 1 29 GLU HG2 H -2.323 -4.806 16.696 1.00 . A A . 29 GLU HG2 1 1
4 5149 1 1 29 GLU HG3 H -3.392 -5.566 17.878 1.00 . A A . 29 GLU HG3 1 1
4 5150 1 1 29 GLU N N -4.692 -7.091 16.045 1.00 . A A . 29 GLU N 1 1
4 5151 1 1 29 GLU O O -2.404 -8.370 13.687 1.00 . A A . 29 GLU O 1 1
4 5152 1 1 29 GLU OE1 O -1.573 -5.852 19.661 1.00 . A A . 29 GLU OE1 1 1
4 5153 1 1 29 GLU OE2 O -0.255 -4.874 18.203 1.00 . A A . 29 GLU OE2 1 1
4 5154 1 1 30 MET C C -4.112 -10.864 13.180 1.00 . A A . 30 MET C 1 1
4 5155 1 1 30 MET CA C -3.409 -10.860 14.553 1.00 . A A . 30 MET CA 1 1
4 5156 1 1 30 MET CB C -3.970 -11.994 15.450 1.00 . A A . 30 MET CB 1 1
4 5157 1 1 30 MET CE C -0.854 -13.123 18.046 1.00 . A A . 30 MET CE 1 1
4 5158 1 1 30 MET CG C -3.176 -12.245 16.735 1.00 . A A . 30 MET CG 1 1
4 5159 1 1 30 MET H H -4.040 -9.503 16.074 1.00 . A A . 30 MET H 1 1
4 5160 1 1 30 MET HA H -2.346 -11.032 14.395 1.00 . A A . 30 MET HA 1 1
4 5161 1 1 30 MET HB2 H -4.989 -11.745 15.726 1.00 . A A . 30 MET HB2 1 1
4 5162 1 1 30 MET HB3 H -3.987 -12.920 14.882 1.00 . A A . 30 MET HB3 1 1
4 5163 1 1 30 MET HE1 H -1.483 -13.854 18.532 1.00 . A A . 30 MET HE1 1 1
4 5164 1 1 30 MET HE2 H -0.843 -12.212 18.626 1.00 . A A . 30 MET HE2 1 1
4 5165 1 1 30 MET HE3 H 0.152 -13.512 17.972 1.00 . A A . 30 MET HE3 1 1
4 5166 1 1 30 MET HG2 H -3.140 -11.329 17.313 1.00 . A A . 30 MET HG2 1 1
4 5167 1 1 30 MET HG3 H -3.677 -13.009 17.311 1.00 . A A . 30 MET HG3 1 1
4 5168 1 1 30 MET N N -3.550 -9.545 15.229 1.00 . A A . 30 MET N 1 1
4 5169 1 1 30 MET O O -3.677 -11.540 12.250 1.00 . A A . 30 MET O 1 1
4 5170 1 1 30 MET SD S -1.481 -12.785 16.399 1.00 . A A . 30 MET SD 1 1
4 5171 1 1 31 ILE C C -5.212 -9.038 10.845 1.00 . A A . 31 ILE C 1 1
4 5172 1 1 31 ILE CA C -5.976 -9.940 11.837 1.00 . A A . 31 ILE CA 1 1
4 5173 1 1 31 ILE CB C -7.402 -9.353 12.171 1.00 . A A . 31 ILE CB 1 1
4 5174 1 1 31 ILE CD1 C -9.380 -9.743 13.813 1.00 . A A . 31 ILE CD1 1 1
4 5175 1 1 31 ILE CG1 C -8.201 -10.354 13.074 1.00 . A A . 31 ILE CG1 1 1
4 5176 1 1 31 ILE CG2 C -8.208 -8.989 10.895 1.00 . A A . 31 ILE CG2 1 1
4 5177 1 1 31 ILE H H -5.533 -9.672 13.900 1.00 . A A . 31 ILE H 1 1
4 5178 1 1 31 ILE HA H -6.105 -10.912 11.382 1.00 . A A . 31 ILE HA 1 1
4 5179 1 1 31 ILE HB H -7.249 -8.433 12.729 1.00 . A A . 31 ILE HB 1 1
4 5180 1 1 31 ILE HD11 H -9.027 -9.000 14.515 1.00 . A A . 31 ILE HD11 1 1
4 5181 1 1 31 ILE HD12 H -9.907 -10.520 14.350 1.00 . A A . 31 ILE HD12 1 1
4 5182 1 1 31 ILE HD13 H -10.052 -9.280 13.106 1.00 . A A . 31 ILE HD13 1 1
4 5183 1 1 31 ILE HG12 H -8.585 -11.159 12.465 1.00 . A A . 31 ILE HG12 1 1
4 5184 1 1 31 ILE HG13 H -7.536 -10.774 13.822 1.00 . A A . 31 ILE HG13 1 1
4 5185 1 1 31 ILE HG21 H -9.177 -8.594 11.176 1.00 . A A . 31 ILE HG21 1 1
4 5186 1 1 31 ILE HG22 H -8.348 -9.870 10.283 1.00 . A A . 31 ILE HG22 1 1
4 5187 1 1 31 ILE HG23 H -7.672 -8.240 10.322 1.00 . A A . 31 ILE HG23 1 1
4 5188 1 1 31 ILE N N -5.213 -10.116 13.087 1.00 . A A . 31 ILE N 1 1
4 5189 1 1 31 ILE O O -4.955 -9.440 9.710 1.00 . A A . 31 ILE O 1 1
4 5190 1 1 32 VAL C C -2.789 -7.257 9.929 1.00 . A A . 32 VAL C 1 1
4 5191 1 1 32 VAL CA C -4.166 -6.815 10.464 1.00 . A A . 32 VAL CA 1 1
4 5192 1 1 32 VAL CB C -4.055 -5.449 11.234 1.00 . A A . 32 VAL CB 1 1
4 5193 1 1 32 VAL CG1 C -3.249 -4.403 10.427 1.00 . A A . 32 VAL CG1 1 1
4 5194 1 1 32 VAL CG2 C -5.461 -4.905 11.578 1.00 . A A . 32 VAL CG2 1 1
4 5195 1 1 32 VAL H H -4.879 -7.682 12.277 1.00 . A A . 32 VAL H 1 1
4 5196 1 1 32 VAL HA H -4.826 -6.661 9.615 1.00 . A A . 32 VAL HA 1 1
4 5197 1 1 32 VAL HB H -3.530 -5.633 12.169 1.00 . A A . 32 VAL HB 1 1
4 5198 1 1 32 VAL HG11 H -3.731 -4.232 9.472 1.00 . A A . 32 VAL HG11 1 1
4 5199 1 1 32 VAL HG12 H -2.245 -4.769 10.258 1.00 . A A . 32 VAL HG12 1 1
4 5200 1 1 32 VAL HG13 H -3.198 -3.470 10.975 1.00 . A A . 32 VAL HG13 1 1
4 5201 1 1 32 VAL HG21 H -6.001 -5.627 12.182 1.00 . A A . 32 VAL HG21 1 1
4 5202 1 1 32 VAL HG22 H -6.018 -4.719 10.668 1.00 . A A . 32 VAL HG22 1 1
4 5203 1 1 32 VAL HG23 H -5.372 -3.978 12.134 1.00 . A A . 32 VAL HG23 1 1
4 5204 1 1 32 VAL N N -4.782 -7.858 11.319 1.00 . A A . 32 VAL N 1 1
4 5205 1 1 32 VAL O O -2.500 -7.113 8.735 1.00 . A A . 32 VAL O 1 1
4 5206 1 1 33 LEU C C -0.717 -9.573 9.544 1.00 . A A . 33 LEU C 1 1
4 5207 1 1 33 LEU CA C -0.631 -8.352 10.478 1.00 . A A . 33 LEU CA 1 1
4 5208 1 1 33 LEU CB C 0.189 -8.690 11.766 1.00 . A A . 33 LEU CB 1 1
4 5209 1 1 33 LEU CD1 C 2.016 -6.919 11.488 1.00 . A A . 33 LEU CD1 1 1
4 5210 1 1 33 LEU CD2 C -0.020 -6.400 12.934 1.00 . A A . 33 LEU CD2 1 1
4 5211 1 1 33 LEU CG C 0.946 -7.499 12.440 1.00 . A A . 33 LEU CG 1 1
4 5212 1 1 33 LEU H H -2.271 -7.901 11.744 1.00 . A A . 33 LEU H 1 1
4 5213 1 1 33 LEU HA H -0.109 -7.569 9.938 1.00 . A A . 33 LEU HA 1 1
4 5214 1 1 33 LEU HB2 H -0.486 -9.119 12.498 1.00 . A A . 33 LEU HB2 1 1
4 5215 1 1 33 LEU HB3 H 0.927 -9.446 11.522 1.00 . A A . 33 LEU HB3 1 1
4 5216 1 1 33 LEU HD11 H 2.713 -7.702 11.214 1.00 . A A . 33 LEU HD11 1 1
4 5217 1 1 33 LEU HD12 H 2.557 -6.126 11.984 1.00 . A A . 33 LEU HD12 1 1
4 5218 1 1 33 LEU HD13 H 1.548 -6.528 10.590 1.00 . A A . 33 LEU HD13 1 1
4 5219 1 1 33 LEU HD21 H -0.570 -5.984 12.098 1.00 . A A . 33 LEU HD21 1 1
4 5220 1 1 33 LEU HD22 H 0.541 -5.613 13.423 1.00 . A A . 33 LEU HD22 1 1
4 5221 1 1 33 LEU HD23 H -0.716 -6.827 13.641 1.00 . A A . 33 LEU HD23 1 1
4 5222 1 1 33 LEU HG H 1.468 -7.882 13.310 1.00 . A A . 33 LEU HG 1 1
4 5223 1 1 33 LEU N N -1.968 -7.828 10.820 1.00 . A A . 33 LEU N 1 1
4 5224 1 1 33 LEU O O 0.305 -10.029 9.052 1.00 . A A . 33 LEU O 1 1
4 5225 1 1 34 HIS C C -3.125 -10.752 7.260 1.00 . A A . 34 HIS C 1 1
4 5226 1 1 34 HIS CA C -2.191 -11.223 8.400 1.00 . A A . 34 HIS CA 1 1
4 5227 1 1 34 HIS CB C -2.698 -12.465 9.163 1.00 . A A . 34 HIS CB 1 1
4 5228 1 1 34 HIS CD2 C -0.788 -14.041 9.967 1.00 . A A . 34 HIS CD2 1 1
4 5229 1 1 34 HIS CE1 C -0.246 -12.966 11.799 1.00 . A A . 34 HIS CE1 1 1
4 5230 1 1 34 HIS CG C -1.639 -13.001 10.091 1.00 . A A . 34 HIS CG 1 1
4 5231 1 1 34 HIS H H -2.673 -9.814 9.911 1.00 . A A . 34 HIS H 1 1
4 5232 1 1 34 HIS HA H -1.242 -11.484 7.924 1.00 . A A . 34 HIS HA 1 1
4 5233 1 1 34 HIS HB2 H -3.570 -12.203 9.755 1.00 . A A . 34 HIS HB2 1 1
4 5234 1 1 34 HIS HB3 H -2.962 -13.247 8.459 1.00 . A A . 34 HIS HB3 1 1
4 5235 1 1 34 HIS HD1 H -1.695 -11.550 11.620 1.00 . A A . 34 HIS HD1 1 1
4 5236 1 1 34 HIS HD2 H -0.788 -14.777 9.176 1.00 . A A . 34 HIS HD2 1 1
4 5237 1 1 34 HIS HE1 H 0.254 -12.677 12.717 1.00 . A A . 34 HIS HE1 1 1
4 5238 1 1 34 HIS HE2 H 0.871 -14.546 11.149 1.00 . A A . 34 HIS HE2 1 1
4 5239 1 1 34 HIS N N -1.925 -10.138 9.369 1.00 . A A . 34 HIS N 1 1
4 5240 1 1 34 HIS ND1 N -1.271 -12.353 11.256 1.00 . A A . 34 HIS ND1 1 1
4 5241 1 1 34 HIS NE2 N 0.066 -13.994 11.041 1.00 . A A . 34 HIS NE2 1 1
4 5242 1 1 34 HIS O O -3.874 -11.545 6.671 1.00 . A A . 34 HIS O 1 1
4 5243 1 1 35 GLY C C -5.141 -8.460 5.915 1.00 . A A . 35 GLY C 1 1
4 5244 1 1 35 GLY CA C -3.677 -8.845 5.777 1.00 . A A . 35 GLY CA 1 1
4 5245 1 1 35 GLY H H -2.629 -8.843 7.624 1.00 . A A . 35 GLY H 1 1
4 5246 1 1 35 GLY HA2 H -3.115 -7.958 5.525 1.00 . A A . 35 GLY HA2 1 1
4 5247 1 1 35 GLY HA3 H -3.578 -9.551 4.957 1.00 . A A . 35 GLY HA3 1 1
4 5248 1 1 35 GLY N N -3.078 -9.433 6.985 1.00 . A A . 35 GLY N 1 1
4 5249 1 1 35 GLY O O -5.713 -7.854 4.996 1.00 . A A . 35 GLY O 1 1
4 5250 1 1 36 GLY C C -7.461 -7.128 7.724 1.00 . A A . 36 GLY C 1 1
4 5251 1 1 36 GLY CA C -7.160 -8.554 7.312 1.00 . A A . 36 GLY CA 1 1
4 5252 1 1 36 GLY H H -5.215 -9.257 7.741 1.00 . A A . 36 GLY H 1 1
4 5253 1 1 36 GLY HA2 H -7.729 -8.794 6.422 1.00 . A A . 36 GLY HA2 1 1
4 5254 1 1 36 GLY HA3 H -7.480 -9.216 8.107 1.00 . A A . 36 GLY HA3 1 1
4 5255 1 1 36 GLY N N -5.744 -8.811 7.055 1.00 . A A . 36 GLY N 1 1
4 5256 1 1 36 GLY O O -6.585 -6.414 8.226 1.00 . A A . 36 GLY O 1 1
4 5257 1 1 37 LYS C C -10.191 -5.580 9.094 1.00 . A A . 37 LYS C 1 1
4 5258 1 1 37 LYS CA C -9.218 -5.389 7.931 1.00 . A A . 37 LYS CA 1 1
4 5259 1 1 37 LYS CB C -9.899 -4.652 6.739 1.00 . A A . 37 LYS CB 1 1
4 5260 1 1 37 LYS CD C -7.658 -3.815 5.759 1.00 . A A . 37 LYS CD 1 1
4 5261 1 1 37 LYS CE C -6.708 -3.862 4.548 1.00 . A A . 37 LYS CE 1 1
4 5262 1 1 37 LYS CG C -9.007 -4.530 5.483 1.00 . A A . 37 LYS CG 1 1
4 5263 1 1 37 LYS H H -9.345 -7.334 7.063 1.00 . A A . 37 LYS H 1 1
4 5264 1 1 37 LYS HA H -8.378 -4.793 8.285 1.00 . A A . 37 LYS HA 1 1
4 5265 1 1 37 LYS HB2 H -10.800 -5.191 6.459 1.00 . A A . 37 LYS HB2 1 1
4 5266 1 1 37 LYS HB3 H -10.181 -3.651 7.060 1.00 . A A . 37 LYS HB3 1 1
4 5267 1 1 37 LYS HD2 H -7.851 -2.778 6.007 1.00 . A A . 37 LYS HD2 1 1
4 5268 1 1 37 LYS HD3 H -7.171 -4.295 6.603 1.00 . A A . 37 LYS HD3 1 1
4 5269 1 1 37 LYS HE2 H -5.762 -3.418 4.828 1.00 . A A . 37 LYS HE2 1 1
4 5270 1 1 37 LYS HE3 H -6.547 -4.896 4.270 1.00 . A A . 37 LYS HE3 1 1
4 5271 1 1 37 LYS HG2 H -8.802 -5.528 5.113 1.00 . A A . 37 LYS HG2 1 1
4 5272 1 1 37 LYS HG3 H -9.551 -3.978 4.723 1.00 . A A . 37 LYS HG3 1 1
4 5273 1 1 37 LYS HZ1 H -6.600 -3.219 2.564 1.00 . A A . 37 LYS HZ1 1 1
4 5274 1 1 37 LYS HZ2 H -7.353 -2.119 3.601 1.00 . A A . 37 LYS HZ2 1 1
4 5275 1 1 37 LYS HZ3 H -8.175 -3.509 3.106 1.00 . A A . 37 LYS HZ3 1 1
4 5276 1 1 37 LYS N N -8.717 -6.714 7.506 1.00 . A A . 37 LYS N 1 1
4 5277 1 1 37 LYS NZ N -7.246 -3.128 3.373 1.00 . A A . 37 LYS NZ 1 1
4 5278 1 1 37 LYS O O -10.584 -6.719 9.392 1.00 . A A . 37 LYS O 1 1
4 5279 1 1 38 PHE C C -12.465 -3.369 10.984 1.00 . A A . 38 PHE C 1 1
4 5280 1 1 38 PHE CA C -11.485 -4.549 10.917 1.00 . A A . 38 PHE CA 1 1
4 5281 1 1 38 PHE CB C -10.677 -4.665 12.244 1.00 . A A . 38 PHE CB 1 1
4 5282 1 1 38 PHE CD1 C -8.580 -3.232 12.088 1.00 . A A . 38 PHE CD1 1 1
4 5283 1 1 38 PHE CD2 C -10.326 -2.489 13.544 1.00 . A A . 38 PHE CD2 1 1
4 5284 1 1 38 PHE CE1 C -7.822 -2.128 12.436 1.00 . A A . 38 PHE CE1 1 1
4 5285 1 1 38 PHE CE2 C -9.566 -1.383 13.890 1.00 . A A . 38 PHE CE2 1 1
4 5286 1 1 38 PHE CG C -9.846 -3.434 12.627 1.00 . A A . 38 PHE CG 1 1
4 5287 1 1 38 PHE CZ C -8.313 -1.208 13.337 1.00 . A A . 38 PHE CZ 1 1
4 5288 1 1 38 PHE H H -10.272 -3.599 9.451 1.00 . A A . 38 PHE H 1 1
4 5289 1 1 38 PHE HA H -12.076 -5.455 10.808 1.00 . A A . 38 PHE HA 1 1
4 5290 1 1 38 PHE HB2 H -11.368 -4.865 13.057 1.00 . A A . 38 PHE HB2 1 1
4 5291 1 1 38 PHE HB3 H -9.999 -5.511 12.166 1.00 . A A . 38 PHE HB3 1 1
4 5292 1 1 38 PHE HD1 H -8.184 -3.946 11.378 1.00 . A A . 38 PHE HD1 1 1
4 5293 1 1 38 PHE HD2 H -11.308 -2.618 13.982 1.00 . A A . 38 PHE HD2 1 1
4 5294 1 1 38 PHE HE1 H -6.838 -1.989 12.003 1.00 . A A . 38 PHE HE1 1 1
4 5295 1 1 38 PHE HE2 H -9.953 -0.658 14.598 1.00 . A A . 38 PHE HE2 1 1
4 5296 1 1 38 PHE HZ H -7.718 -0.343 13.608 1.00 . A A . 38 PHE HZ 1 1
4 5297 1 1 38 PHE N N -10.587 -4.477 9.753 1.00 . A A . 38 PHE N 1 1
4 5298 1 1 38 PHE O O -12.173 -2.264 10.518 1.00 . A A . 38 PHE O 1 1
4 5299 1 1 39 LEU C C -14.627 -2.489 13.494 1.00 . A A . 39 LEU C 1 1
4 5300 1 1 39 LEU CA C -14.636 -2.636 11.967 1.00 . A A . 39 LEU CA 1 1
4 5301 1 1 39 LEU CB C -16.071 -3.002 11.445 1.00 . A A . 39 LEU CB 1 1
4 5302 1 1 39 LEU CD1 C -16.495 -0.856 10.099 1.00 . A A . 39 LEU CD1 1 1
4 5303 1 1 39 LEU CD2 C -15.600 -2.932 8.913 1.00 . A A . 39 LEU CD2 1 1
4 5304 1 1 39 LEU CG C -16.483 -2.400 10.060 1.00 . A A . 39 LEU CG 1 1
4 5305 1 1 39 LEU H H -13.834 -4.583 11.793 1.00 . A A . 39 LEU H 1 1
4 5306 1 1 39 LEU HA H -14.336 -1.686 11.530 1.00 . A A . 39 LEU HA 1 1
4 5307 1 1 39 LEU HB2 H -16.142 -4.081 11.377 1.00 . A A . 39 LEU HB2 1 1
4 5308 1 1 39 LEU HB3 H -16.811 -2.674 12.174 1.00 . A A . 39 LEU HB3 1 1
4 5309 1 1 39 LEU HD11 H -16.838 -0.471 9.147 1.00 . A A . 39 LEU HD11 1 1
4 5310 1 1 39 LEU HD12 H -15.498 -0.481 10.297 1.00 . A A . 39 LEU HD12 1 1
4 5311 1 1 39 LEU HD13 H -17.165 -0.522 10.879 1.00 . A A . 39 LEU HD13 1 1
4 5312 1 1 39 LEU HD21 H -14.562 -2.666 9.086 1.00 . A A . 39 LEU HD21 1 1
4 5313 1 1 39 LEU HD22 H -15.926 -2.510 7.971 1.00 . A A . 39 LEU HD22 1 1
4 5314 1 1 39 LEU HD23 H -15.686 -4.010 8.862 1.00 . A A . 39 LEU HD23 1 1
4 5315 1 1 39 LEU HG H -17.499 -2.712 9.845 1.00 . A A . 39 LEU HG 1 1
4 5316 1 1 39 LEU N N -13.639 -3.647 11.586 1.00 . A A . 39 LEU N 1 1
4 5317 1 1 39 LEU O O -14.704 -3.488 14.224 1.00 . A A . 39 LEU O 1 1
4 5318 1 1 40 HIS C C -16.067 -1.051 15.861 1.00 . A A . 40 HIS C 1 1
4 5319 1 1 40 HIS CA C -14.617 -0.857 15.370 1.00 . A A . 40 HIS CA 1 1
4 5320 1 1 40 HIS CB C -14.112 0.599 15.619 1.00 . A A . 40 HIS CB 1 1
4 5321 1 1 40 HIS CD2 C -15.448 1.665 13.601 1.00 . A A . 40 HIS CD2 1 1
4 5322 1 1 40 HIS CE1 C -15.014 3.761 14.031 1.00 . A A . 40 HIS CE1 1 1
4 5323 1 1 40 HIS CG C -14.690 1.696 14.734 1.00 . A A . 40 HIS CG 1 1
4 5324 1 1 40 HIS H H -14.256 -0.536 13.303 1.00 . A A . 40 HIS H 1 1
4 5325 1 1 40 HIS HA H -13.985 -1.534 15.934 1.00 . A A . 40 HIS HA 1 1
4 5326 1 1 40 HIS HB2 H -14.317 0.873 16.645 1.00 . A A . 40 HIS HB2 1 1
4 5327 1 1 40 HIS HB3 H -13.037 0.615 15.475 1.00 . A A . 40 HIS HB3 1 1
4 5328 1 1 40 HIS HD1 H -13.934 3.397 15.724 1.00 . A A . 40 HIS HD1 1 1
4 5329 1 1 40 HIS HD2 H -15.836 0.779 13.110 1.00 . A A . 40 HIS HD2 1 1
4 5330 1 1 40 HIS HE1 H -14.989 4.843 13.968 1.00 . A A . 40 HIS HE1 1 1
4 5331 1 1 40 HIS HE2 H -16.249 3.252 12.482 1.00 . A A . 40 HIS HE2 1 1
4 5332 1 1 40 HIS N N -14.483 -1.233 13.951 1.00 . A A . 40 HIS N 1 1
4 5333 1 1 40 HIS ND1 N -14.452 3.034 14.973 1.00 . A A . 40 HIS ND1 1 1
4 5334 1 1 40 HIS NE2 N -15.630 2.959 13.191 1.00 . A A . 40 HIS NE2 1 1
4 5335 1 1 40 HIS O O -16.294 -1.400 17.023 1.00 . A A . 40 HIS O 1 1
4 5336 1 1 41 TYR C C -19.200 -0.835 13.830 1.00 . A A . 41 TYR C 1 1
4 5337 1 1 41 TYR CA C -18.459 -1.062 15.151 1.00 . A A . 41 TYR CA 1 1
4 5338 1 1 41 TYR CB C -19.080 -0.184 16.287 1.00 . A A . 41 TYR CB 1 1
4 5339 1 1 41 TYR CD1 C -17.860 2.064 16.381 1.00 . A A . 41 TYR CD1 1 1
4 5340 1 1 41 TYR CD2 C -20.119 2.067 15.596 1.00 . A A . 41 TYR CD2 1 1
4 5341 1 1 41 TYR CE1 C -17.794 3.431 16.210 1.00 . A A . 41 TYR CE1 1 1
4 5342 1 1 41 TYR CE2 C -20.052 3.440 15.429 1.00 . A A . 41 TYR CE2 1 1
4 5343 1 1 41 TYR CG C -19.020 1.344 16.078 1.00 . A A . 41 TYR CG 1 1
4 5344 1 1 41 TYR CZ C -18.888 4.114 15.737 1.00 . A A . 41 TYR CZ 1 1
4 5345 1 1 41 TYR H H -16.753 -0.453 14.077 1.00 . A A . 41 TYR H 1 1
4 5346 1 1 41 TYR HA H -18.567 -2.113 15.418 1.00 . A A . 41 TYR HA 1 1
4 5347 1 1 41 TYR HB2 H -20.123 -0.460 16.413 1.00 . A A . 41 TYR HB2 1 1
4 5348 1 1 41 TYR HB3 H -18.566 -0.409 17.213 1.00 . A A . 41 TYR HB3 1 1
4 5349 1 1 41 TYR HD1 H -16.991 1.533 16.750 1.00 . A A . 41 TYR HD1 1 1
4 5350 1 1 41 TYR HD2 H -21.034 1.540 15.350 1.00 . A A . 41 TYR HD2 1 1
4 5351 1 1 41 TYR HE1 H -16.877 3.962 16.449 1.00 . A A . 41 TYR HE1 1 1
4 5352 1 1 41 TYR HE2 H -20.911 3.983 15.052 1.00 . A A . 41 TYR HE2 1 1
4 5353 1 1 41 TYR HH H -19.576 5.891 15.982 1.00 . A A . 41 TYR HH 1 1
4 5354 1 1 41 TYR N N -17.025 -0.811 14.945 1.00 . A A . 41 TYR N 1 1
4 5355 1 1 41 TYR O O -18.748 -0.057 12.975 1.00 . A A . 41 TYR O 1 1
4 5356 1 1 41 TYR OH O -18.814 5.480 15.568 1.00 . A A . 41 TYR OH 1 1
4 5357 1 1 42 LEU C C -22.419 -0.509 13.006 1.00 . A A . 42 LEU C 1 1
4 5358 1 1 42 LEU CA C -21.244 -1.367 12.534 1.00 . A A . 42 LEU CA 1 1
4 5359 1 1 42 LEU CB C -21.772 -2.737 11.995 1.00 . A A . 42 LEU CB 1 1
4 5360 1 1 42 LEU CD1 C -20.114 -2.872 10.058 1.00 . A A . 42 LEU CD1 1 1
4 5361 1 1 42 LEU CD2 C -19.670 -4.187 12.175 1.00 . A A . 42 LEU CD2 1 1
4 5362 1 1 42 LEU CG C -20.744 -3.632 11.237 1.00 . A A . 42 LEU CG 1 1
4 5363 1 1 42 LEU H H -20.534 -2.231 14.334 1.00 . A A . 42 LEU H 1 1
4 5364 1 1 42 LEU HA H -20.720 -0.847 11.731 1.00 . A A . 42 LEU HA 1 1
4 5365 1 1 42 LEU HB2 H -22.160 -3.305 12.833 1.00 . A A . 42 LEU HB2 1 1
4 5366 1 1 42 LEU HB3 H -22.600 -2.544 11.315 1.00 . A A . 42 LEU HB3 1 1
4 5367 1 1 42 LEU HD11 H -19.555 -2.017 10.421 1.00 . A A . 42 LEU HD11 1 1
4 5368 1 1 42 LEU HD12 H -20.895 -2.530 9.389 1.00 . A A . 42 LEU HD12 1 1
4 5369 1 1 42 LEU HD13 H -19.449 -3.531 9.514 1.00 . A A . 42 LEU HD13 1 1
4 5370 1 1 42 LEU HD21 H -18.980 -4.799 11.613 1.00 . A A . 42 LEU HD21 1 1
4 5371 1 1 42 LEU HD22 H -20.135 -4.791 12.941 1.00 . A A . 42 LEU HD22 1 1
4 5372 1 1 42 LEU HD23 H -19.126 -3.373 12.642 1.00 . A A . 42 LEU HD23 1 1
4 5373 1 1 42 LEU HG H -21.270 -4.483 10.818 1.00 . A A . 42 LEU HG 1 1
4 5374 1 1 42 LEU N N -20.317 -1.551 13.664 1.00 . A A . 42 LEU N 1 1
4 5375 1 1 42 LEU O O -22.793 0.466 12.349 1.00 . A A . 42 LEU O 1 1
4 5376 1 1 43 SER C C -25.336 -0.512 13.732 1.00 . A A . 43 SER C 1 1
4 5377 1 1 43 SER CA C -24.194 -0.344 14.751 1.00 . A A . 43 SER CA 1 1
4 5378 1 1 43 SER CB C -23.988 1.124 15.218 1.00 . A A . 43 SER CB 1 1
4 5379 1 1 43 SER H H -22.500 -1.594 14.691 1.00 . A A . 43 SER H 1 1
4 5380 1 1 43 SER HA H -24.434 -0.956 15.616 1.00 . A A . 43 SER HA 1 1
4 5381 1 1 43 SER HB2 H -23.157 1.169 15.912 1.00 . A A . 43 SER HB2 1 1
4 5382 1 1 43 SER HB3 H -23.765 1.744 14.361 1.00 . A A . 43 SER HB3 1 1
4 5383 1 1 43 SER HG H -25.632 0.921 16.284 1.00 . A A . 43 SER HG 1 1
4 5384 1 1 43 SER N N -22.960 -0.895 14.183 1.00 . A A . 43 SER N 1 1
4 5385 1 1 43 SER O O -25.951 0.464 13.290 1.00 . A A . 43 SER O 1 1
4 5386 1 1 43 SER OG O -25.144 1.643 15.867 1.00 . A A . 43 SER OG 1 1
4 5387 1 1 44 SER C C -26.112 -1.598 10.933 1.00 . A A . 44 SER C 1 1
4 5388 1 1 44 SER CA C -26.489 -2.220 12.303 1.00 . A A . 44 SER CA 1 1
4 5389 1 1 44 SER CB C -27.958 -1.914 12.710 1.00 . A A . 44 SER CB 1 1
4 5390 1 1 44 SER H H -25.002 -2.489 13.781 1.00 . A A . 44 SER H 1 1
4 5391 1 1 44 SER HA H -26.382 -3.298 12.221 1.00 . A A . 44 SER HA 1 1
4 5392 1 1 44 SER HB2 H -28.092 -0.844 12.803 1.00 . A A . 44 SER HB2 1 1
4 5393 1 1 44 SER HB3 H -28.633 -2.297 11.957 1.00 . A A . 44 SER HB3 1 1
4 5394 1 1 44 SER HG H -28.599 -3.413 13.809 1.00 . A A . 44 SER HG 1 1
4 5395 1 1 44 SER N N -25.538 -1.793 13.343 1.00 . A A . 44 SER N 1 1
4 5396 1 1 44 SER O O -26.642 -0.550 10.547 1.00 . A A . 44 SER O 1 1
4 5397 1 1 44 SER OG O -28.284 -2.513 13.959 1.00 . A A . 44 SER OG 1 1
4 5398 1 1 45 LYS C C -23.880 -3.010 8.294 1.00 . A A . 45 LYS C 1 1
4 5399 1 1 45 LYS CA C -24.662 -1.832 8.911 1.00 . A A . 45 LYS CA 1 1
4 5400 1 1 45 LYS CB C -23.760 -0.557 9.034 1.00 . A A . 45 LYS CB 1 1
4 5401 1 1 45 LYS CD C -24.987 0.750 7.193 1.00 . A A . 45 LYS CD 1 1
4 5402 1 1 45 LYS CE C -24.857 1.838 6.113 1.00 . A A . 45 LYS CE 1 1
4 5403 1 1 45 LYS CG C -23.611 0.265 7.736 1.00 . A A . 45 LYS CG 1 1
4 5404 1 1 45 LYS H H -24.755 -3.056 10.642 1.00 . A A . 45 LYS H 1 1
4 5405 1 1 45 LYS HA H -25.526 -1.611 8.290 1.00 . A A . 45 LYS HA 1 1
4 5406 1 1 45 LYS HB2 H -24.186 0.095 9.790 1.00 . A A . 45 LYS HB2 1 1
4 5407 1 1 45 LYS HB3 H -22.767 -0.850 9.368 1.00 . A A . 45 LYS HB3 1 1
4 5408 1 1 45 LYS HD2 H -25.512 -0.098 6.766 1.00 . A A . 45 LYS HD2 1 1
4 5409 1 1 45 LYS HD3 H -25.572 1.146 8.018 1.00 . A A . 45 LYS HD3 1 1
4 5410 1 1 45 LYS HE2 H -25.838 2.059 5.714 1.00 . A A . 45 LYS HE2 1 1
4 5411 1 1 45 LYS HE3 H -24.450 2.735 6.564 1.00 . A A . 45 LYS HE3 1 1
4 5412 1 1 45 LYS HG2 H -22.986 1.130 7.939 1.00 . A A . 45 LYS HG2 1 1
4 5413 1 1 45 LYS HG3 H -23.128 -0.350 6.981 1.00 . A A . 45 LYS HG3 1 1
4 5414 1 1 45 LYS HZ1 H -23.016 1.243 5.355 1.00 . A A . 45 LYS HZ1 1 1
4 5415 1 1 45 LYS HZ2 H -23.928 2.167 4.276 1.00 . A A . 45 LYS HZ2 1 1
4 5416 1 1 45 LYS HZ3 H -24.332 0.551 4.563 1.00 . A A . 45 LYS HZ3 1 1
4 5417 1 1 45 LYS N N -25.148 -2.250 10.242 1.00 . A A . 45 LYS N 1 1
4 5418 1 1 45 LYS NZ N -23.973 1.421 4.999 1.00 . A A . 45 LYS NZ 1 1
4 5419 1 1 45 LYS O O -22.992 -3.550 8.945 1.00 . A A . 45 LYS O 1 1
4 5420 1 1 46 LYS C C -22.319 -4.178 5.645 1.00 . A A . 46 LYS C 1 1
4 5421 1 1 46 LYS CA C -23.578 -4.601 6.419 1.00 . A A . 46 LYS CA 1 1
4 5422 1 1 46 LYS CB C -24.600 -5.354 5.519 1.00 . A A . 46 LYS CB 1 1
4 5423 1 1 46 LYS CD C -26.892 -6.548 5.376 1.00 . A A . 46 LYS CD 1 1
4 5424 1 1 46 LYS CE C -27.479 -5.598 4.317 1.00 . A A . 46 LYS CE 1 1
4 5425 1 1 46 LYS CG C -25.849 -5.860 6.284 1.00 . A A . 46 LYS CG 1 1
4 5426 1 1 46 LYS H H -24.892 -2.919 6.561 1.00 . A A . 46 LYS H 1 1
4 5427 1 1 46 LYS HA H -23.261 -5.283 7.211 1.00 . A A . 46 LYS HA 1 1
4 5428 1 1 46 LYS HB2 H -24.925 -4.687 4.727 1.00 . A A . 46 LYS HB2 1 1
4 5429 1 1 46 LYS HB3 H -24.106 -6.211 5.069 1.00 . A A . 46 LYS HB3 1 1
4 5430 1 1 46 LYS HD2 H -26.423 -7.387 4.870 1.00 . A A . 46 LYS HD2 1 1
4 5431 1 1 46 LYS HD3 H -27.701 -6.923 5.997 1.00 . A A . 46 LYS HD3 1 1
4 5432 1 1 46 LYS HE2 H -27.953 -4.760 4.810 1.00 . A A . 46 LYS HE2 1 1
4 5433 1 1 46 LYS HE3 H -26.680 -5.235 3.682 1.00 . A A . 46 LYS HE3 1 1
4 5434 1 1 46 LYS HG2 H -25.529 -6.573 7.037 1.00 . A A . 46 LYS HG2 1 1
4 5435 1 1 46 LYS HG3 H -26.322 -5.015 6.783 1.00 . A A . 46 LYS HG3 1 1
4 5436 1 1 46 LYS HZ1 H -28.058 -7.073 2.969 1.00 . A A . 46 LYS HZ1 1 1
4 5437 1 1 46 LYS HZ2 H -28.862 -5.602 2.760 1.00 . A A . 46 LYS HZ2 1 1
4 5438 1 1 46 LYS HZ3 H -29.273 -6.615 4.048 1.00 . A A . 46 LYS HZ3 1 1
4 5439 1 1 46 LYS N N -24.212 -3.422 7.059 1.00 . A A . 46 LYS N 1 1
4 5440 1 1 46 LYS NZ N -28.488 -6.268 3.465 1.00 . A A . 46 LYS NZ 1 1
4 5441 1 1 46 LYS O O -22.335 -4.054 4.411 1.00 . A A . 46 LYS O 1 1
4 5442 1 1 47 THR C C -18.917 -4.678 6.039 1.00 . A A . 47 THR C 1 1
4 5443 1 1 47 THR CA C -19.925 -3.527 5.846 1.00 . A A . 47 THR CA 1 1
4 5444 1 1 47 THR CB C -19.383 -2.218 6.515 1.00 . A A . 47 THR CB 1 1
4 5445 1 1 47 THR CG2 C -18.083 -1.712 5.852 1.00 . A A . 47 THR CG2 1 1
4 5446 1 1 47 THR H H -21.345 -3.930 7.375 1.00 . A A . 47 THR H 1 1
4 5447 1 1 47 THR HA H -20.042 -3.337 4.780 1.00 . A A . 47 THR HA 1 1
4 5448 1 1 47 THR HB H -19.179 -2.423 7.561 1.00 . A A . 47 THR HB 1 1
4 5449 1 1 47 THR HG1 H -21.144 -1.507 5.958 1.00 . A A . 47 THR HG1 1 1
4 5450 1 1 47 THR HG21 H -17.750 -0.811 6.349 1.00 . A A . 47 THR HG21 1 1
4 5451 1 1 47 THR HG22 H -18.266 -1.496 4.808 1.00 . A A . 47 THR HG22 1 1
4 5452 1 1 47 THR HG23 H -17.311 -2.469 5.931 1.00 . A A . 47 THR HG23 1 1
4 5453 1 1 47 THR N N -21.242 -3.895 6.401 1.00 . A A . 47 THR N 1 1
4 5454 1 1 47 THR O O -18.068 -4.924 5.176 1.00 . A A . 47 THR O 1 1
4 5455 1 1 47 THR OG1 O -20.383 -1.184 6.450 1.00 . A A . 47 THR OG1 1 1
4 5456 1 1 48 VAL C C -18.682 -7.838 7.080 1.00 . A A . 48 VAL C 1 1
4 5457 1 1 48 VAL CA C -18.106 -6.475 7.546 1.00 . A A . 48 VAL CA 1 1
4 5458 1 1 48 VAL CB C -17.826 -6.460 9.100 1.00 . A A . 48 VAL CB 1 1
4 5459 1 1 48 VAL CG1 C -19.020 -6.979 9.926 1.00 . A A . 48 VAL CG1 1 1
4 5460 1 1 48 VAL CG2 C -16.554 -7.232 9.457 1.00 . A A . 48 VAL CG2 1 1
4 5461 1 1 48 VAL H H -19.762 -5.166 7.792 1.00 . A A . 48 VAL H 1 1
4 5462 1 1 48 VAL HA H -17.164 -6.306 7.024 1.00 . A A . 48 VAL HA 1 1
4 5463 1 1 48 VAL HB H -17.664 -5.422 9.391 1.00 . A A . 48 VAL HB 1 1
4 5464 1 1 48 VAL HG11 H -19.907 -6.402 9.696 1.00 . A A . 48 VAL HG11 1 1
4 5465 1 1 48 VAL HG12 H -18.805 -6.888 10.986 1.00 . A A . 48 VAL HG12 1 1
4 5466 1 1 48 VAL HG13 H -19.201 -8.023 9.690 1.00 . A A . 48 VAL HG13 1 1
4 5467 1 1 48 VAL HG21 H -16.373 -7.176 10.521 1.00 . A A . 48 VAL HG21 1 1
4 5468 1 1 48 VAL HG22 H -15.706 -6.812 8.932 1.00 . A A . 48 VAL HG22 1 1
4 5469 1 1 48 VAL HG23 H -16.666 -8.273 9.171 1.00 . A A . 48 VAL HG23 1 1
4 5470 1 1 48 VAL N N -19.027 -5.380 7.181 1.00 . A A . 48 VAL N 1 1
4 5471 1 1 48 VAL O O -19.894 -7.956 6.863 1.00 . A A . 48 VAL O 1 1
4 5472 1 1 49 THR C C -18.107 -11.274 7.509 1.00 . A A . 49 THR C 1 1
4 5473 1 1 49 THR CA C -18.217 -10.192 6.408 1.00 . A A . 49 THR CA 1 1
4 5474 1 1 49 THR CB C -17.371 -10.597 5.149 1.00 . A A . 49 THR CB 1 1
4 5475 1 1 49 THR CG2 C -15.866 -10.703 5.460 1.00 . A A . 49 THR CG2 1 1
4 5476 1 1 49 THR H H -16.866 -8.710 7.122 1.00 . A A . 49 THR H 1 1
4 5477 1 1 49 THR HA H -19.261 -10.132 6.099 1.00 . A A . 49 THR HA 1 1
4 5478 1 1 49 THR HB H -17.509 -9.833 4.390 1.00 . A A . 49 THR HB 1 1
4 5479 1 1 49 THR HG1 H -18.319 -11.680 3.796 1.00 . A A . 49 THR HG1 1 1
4 5480 1 1 49 THR HG21 H -15.703 -11.458 6.219 1.00 . A A . 49 THR HG21 1 1
4 5481 1 1 49 THR HG22 H -15.498 -9.751 5.820 1.00 . A A . 49 THR HG22 1 1
4 5482 1 1 49 THR HG23 H -15.326 -10.979 4.563 1.00 . A A . 49 THR HG23 1 1
4 5483 1 1 49 THR N N -17.810 -8.858 6.910 1.00 . A A . 49 THR N 1 1
4 5484 1 1 49 THR O O -18.897 -12.226 7.530 1.00 . A A . 49 THR O 1 1
4 5485 1 1 49 THR OG1 O -17.836 -11.844 4.613 1.00 . A A . 49 THR OG1 1 1
4 5486 1 1 50 HIS C C -17.028 -11.285 10.861 1.00 . A A . 50 HIS C 1 1
4 5487 1 1 50 HIS CA C -16.893 -12.050 9.547 1.00 . A A . 50 HIS CA 1 1
4 5488 1 1 50 HIS CB C -15.485 -12.709 9.479 1.00 . A A . 50 HIS CB 1 1
4 5489 1 1 50 HIS CD2 C -14.779 -13.810 7.211 1.00 . A A . 50 HIS CD2 1 1
4 5490 1 1 50 HIS CE1 C -15.427 -15.860 7.643 1.00 . A A . 50 HIS CE1 1 1
4 5491 1 1 50 HIS CG C -15.329 -13.805 8.453 1.00 . A A . 50 HIS CG 1 1
4 5492 1 1 50 HIS H H -16.544 -10.330 8.351 1.00 . A A . 50 HIS H 1 1
4 5493 1 1 50 HIS HA H -17.654 -12.831 9.517 1.00 . A A . 50 HIS HA 1 1
4 5494 1 1 50 HIS HB2 H -14.751 -11.947 9.249 1.00 . A A . 50 HIS HB2 1 1
4 5495 1 1 50 HIS HB3 H -15.241 -13.140 10.446 1.00 . A A . 50 HIS HB3 1 1
4 5496 1 1 50 HIS HD1 H -16.185 -15.431 9.497 1.00 . A A . 50 HIS HD1 1 1
4 5497 1 1 50 HIS HD2 H -14.356 -12.959 6.692 1.00 . A A . 50 HIS HD2 1 1
4 5498 1 1 50 HIS HE1 H -15.623 -16.918 7.548 1.00 . A A . 50 HIS HE1 1 1
4 5499 1 1 50 HIS HE2 H -14.571 -15.400 5.835 1.00 . A A . 50 HIS HE2 1 1
4 5500 1 1 50 HIS N N -17.123 -11.120 8.420 1.00 . A A . 50 HIS N 1 1
4 5501 1 1 50 HIS ND1 N -15.733 -15.107 8.687 1.00 . A A . 50 HIS ND1 1 1
4 5502 1 1 50 HIS NE2 N -14.848 -15.099 6.736 1.00 . A A . 50 HIS NE2 1 1
4 5503 1 1 50 HIS O O -16.566 -10.149 10.962 1.00 . A A . 50 HIS O 1 1
4 5504 1 1 51 ILE C C -17.265 -12.359 14.221 1.00 . A A . 51 ILE C 1 1
4 5505 1 1 51 ILE CA C -17.800 -11.340 13.215 1.00 . A A . 51 ILE CA 1 1
4 5506 1 1 51 ILE CB C -19.279 -10.926 13.548 1.00 . A A . 51 ILE CB 1 1
4 5507 1 1 51 ILE CD1 C -21.127 -9.248 12.856 1.00 . A A . 51 ILE CD1 1 1
4 5508 1 1 51 ILE CG1 C -19.736 -9.777 12.593 1.00 . A A . 51 ILE CG1 1 1
4 5509 1 1 51 ILE CG2 C -19.456 -10.539 15.047 1.00 . A A . 51 ILE CG2 1 1
4 5510 1 1 51 ILE H H -18.087 -12.778 11.677 1.00 . A A . 51 ILE H 1 1
4 5511 1 1 51 ILE HA H -17.175 -10.444 13.274 1.00 . A A . 51 ILE HA 1 1
4 5512 1 1 51 ILE HB H -19.902 -11.790 13.364 1.00 . A A . 51 ILE HB 1 1
4 5513 1 1 51 ILE HD11 H -21.173 -8.820 13.848 1.00 . A A . 51 ILE HD11 1 1
4 5514 1 1 51 ILE HD12 H -21.845 -10.054 12.776 1.00 . A A . 51 ILE HD12 1 1
4 5515 1 1 51 ILE HD13 H -21.362 -8.487 12.127 1.00 . A A . 51 ILE HD13 1 1
4 5516 1 1 51 ILE HG12 H -19.056 -8.942 12.686 1.00 . A A . 51 ILE HG12 1 1
4 5517 1 1 51 ILE HG13 H -19.712 -10.132 11.564 1.00 . A A . 51 ILE HG13 1 1
4 5518 1 1 51 ILE HG21 H -19.171 -11.372 15.680 1.00 . A A . 51 ILE HG21 1 1
4 5519 1 1 51 ILE HG22 H -20.489 -10.284 15.244 1.00 . A A . 51 ILE HG22 1 1
4 5520 1 1 51 ILE HG23 H -18.829 -9.686 15.282 1.00 . A A . 51 ILE HG23 1 1
4 5521 1 1 51 ILE N N -17.679 -11.899 11.855 1.00 . A A . 51 ILE N 1 1
4 5522 1 1 51 ILE O O -17.507 -13.545 14.082 1.00 . A A . 51 ILE O 1 1
4 5523 1 1 52 VAL C C -16.441 -12.505 17.590 1.00 . A A . 52 VAL C 1 1
4 5524 1 1 52 VAL CA C -15.838 -12.725 16.201 1.00 . A A . 52 VAL CA 1 1
4 5525 1 1 52 VAL CB C -14.303 -12.420 16.194 1.00 . A A . 52 VAL CB 1 1
4 5526 1 1 52 VAL CG1 C -13.556 -13.108 17.358 1.00 . A A . 52 VAL CG1 1 1
4 5527 1 1 52 VAL CG2 C -13.703 -12.822 14.835 1.00 . A A . 52 VAL CG2 1 1
4 5528 1 1 52 VAL H H -16.414 -10.922 15.295 1.00 . A A . 52 VAL H 1 1
4 5529 1 1 52 VAL HA H -15.977 -13.771 15.919 1.00 . A A . 52 VAL HA 1 1
4 5530 1 1 52 VAL HB H -14.173 -11.346 16.308 1.00 . A A . 52 VAL HB 1 1
4 5531 1 1 52 VAL HG11 H -13.942 -12.754 18.308 1.00 . A A . 52 VAL HG11 1 1
4 5532 1 1 52 VAL HG12 H -12.497 -12.878 17.303 1.00 . A A . 52 VAL HG12 1 1
4 5533 1 1 52 VAL HG13 H -13.689 -14.180 17.298 1.00 . A A . 52 VAL HG13 1 1
4 5534 1 1 52 VAL HG21 H -14.215 -12.297 14.033 1.00 . A A . 52 VAL HG21 1 1
4 5535 1 1 52 VAL HG22 H -13.808 -13.889 14.683 1.00 . A A . 52 VAL HG22 1 1
4 5536 1 1 52 VAL HG23 H -12.650 -12.562 14.809 1.00 . A A . 52 VAL HG23 1 1
4 5537 1 1 52 VAL N N -16.513 -11.884 15.214 1.00 . A A . 52 VAL N 1 1
4 5538 1 1 52 VAL O O -16.460 -11.389 18.101 1.00 . A A . 52 VAL O 1 1
4 5539 1 1 53 ALA C C -17.013 -14.995 20.157 1.00 . A A . 53 ALA C 1 1
4 5540 1 1 53 ALA CA C -17.428 -13.647 19.552 1.00 . A A . 53 ALA CA 1 1
4 5541 1 1 53 ALA CB C -18.956 -13.470 19.568 1.00 . A A . 53 ALA CB 1 1
4 5542 1 1 53 ALA H H -16.950 -14.426 17.654 1.00 . A A . 53 ALA H 1 1
4 5543 1 1 53 ALA HA H -16.974 -12.841 20.127 1.00 . A A . 53 ALA HA 1 1
4 5544 1 1 53 ALA HB1 H -19.215 -12.512 19.134 1.00 . A A . 53 ALA HB1 1 1
4 5545 1 1 53 ALA HB2 H -19.323 -13.507 20.586 1.00 . A A . 53 ALA HB2 1 1
4 5546 1 1 53 ALA HB3 H -19.423 -14.259 18.990 1.00 . A A . 53 ALA HB3 1 1
4 5547 1 1 53 ALA N N -16.930 -13.594 18.176 1.00 . A A . 53 ALA N 1 1
4 5548 1 1 53 ALA O O -16.719 -15.934 19.415 1.00 . A A . 53 ALA O 1 1
4 5549 1 1 54 SER C C -18.156 -17.098 22.147 1.00 . A A . 54 SER C 1 1
4 5550 1 1 54 SER CA C -16.786 -16.397 22.163 1.00 . A A . 54 SER CA 1 1
4 5551 1 1 54 SER CB C -16.262 -16.230 23.606 1.00 . A A . 54 SER CB 1 1
4 5552 1 1 54 SER H H -16.980 -14.274 22.033 1.00 . A A . 54 SER H 1 1
4 5553 1 1 54 SER HA H -16.075 -16.997 21.594 1.00 . A A . 54 SER HA 1 1
4 5554 1 1 54 SER HB2 H -15.311 -15.714 23.580 1.00 . A A . 54 SER HB2 1 1
4 5555 1 1 54 SER HB3 H -16.968 -15.644 24.182 1.00 . A A . 54 SER HB3 1 1
4 5556 1 1 54 SER HG H -15.586 -18.075 23.663 1.00 . A A . 54 SER HG 1 1
4 5557 1 1 54 SER N N -16.933 -15.090 21.490 1.00 . A A . 54 SER N 1 1
4 5558 1 1 54 SER O O -18.258 -18.308 21.920 1.00 . A A . 54 SER O 1 1
4 5559 1 1 54 SER OG O -16.074 -17.484 24.250 1.00 . A A . 54 SER OG 1 1
4 5560 1 1 55 ASN C C -21.415 -15.470 21.759 1.00 . A A . 55 ASN C 1 1
4 5561 1 1 55 ASN CA C -20.606 -16.682 22.257 1.00 . A A . 55 ASN CA 1 1
4 5562 1 1 55 ASN CB C -21.130 -17.195 23.631 1.00 . A A . 55 ASN CB 1 1
4 5563 1 1 55 ASN CG C -21.005 -16.163 24.757 1.00 . A A . 55 ASN CG 1 1
4 5564 1 1 55 ASN H H -19.010 -15.344 22.580 1.00 . A A . 55 ASN H 1 1
4 5565 1 1 55 ASN HA H -20.681 -17.484 21.520 1.00 . A A . 55 ASN HA 1 1
4 5566 1 1 55 ASN HB2 H -22.173 -17.479 23.533 1.00 . A A . 55 ASN HB2 1 1
4 5567 1 1 55 ASN HB3 H -20.562 -18.079 23.912 1.00 . A A . 55 ASN HB3 1 1
4 5568 1 1 55 ASN HD21 H -22.838 -15.472 24.405 1.00 . A A . 55 ASN HD21 1 1
4 5569 1 1 55 ASN HD22 H -21.977 -14.698 25.685 1.00 . A A . 55 ASN HD22 1 1
4 5570 1 1 55 ASN N N -19.199 -16.281 22.354 1.00 . A A . 55 ASN N 1 1
4 5571 1 1 55 ASN ND2 N -22.045 -15.365 24.972 1.00 . A A . 55 ASN ND2 1 1
4 5572 1 1 55 ASN O O -21.160 -14.330 22.180 1.00 . A A . 55 ASN O 1 1
4 5573 1 1 55 ASN OD1 O -19.977 -16.086 25.427 1.00 . A A . 55 ASN OD1 1 1
4 5574 1 1 56 LEU C C -24.670 -14.877 20.621 1.00 . A A . 56 LEU C 1 1
4 5575 1 1 56 LEU CA C -23.187 -14.649 20.236 1.00 . A A . 56 LEU CA 1 1
4 5576 1 1 56 LEU CB C -23.016 -14.657 18.692 1.00 . A A . 56 LEU CB 1 1
4 5577 1 1 56 LEU CD1 C -22.735 -12.147 18.183 1.00 . A A . 56 LEU CD1 1 1
4 5578 1 1 56 LEU CD2 C -23.791 -13.694 16.445 1.00 . A A . 56 LEU CD2 1 1
4 5579 1 1 56 LEU CG C -23.599 -13.415 17.946 1.00 . A A . 56 LEU CG 1 1
4 5580 1 1 56 LEU H H -22.520 -16.635 20.565 1.00 . A A . 56 LEU H 1 1
4 5581 1 1 56 LEU HA H -22.856 -13.689 20.622 1.00 . A A . 56 LEU HA 1 1
4 5582 1 1 56 LEU HB2 H -21.955 -14.724 18.466 1.00 . A A . 56 LEU HB2 1 1
4 5583 1 1 56 LEU HB3 H -23.496 -15.549 18.300 1.00 . A A . 56 LEU HB3 1 1
4 5584 1 1 56 LEU HD11 H -22.675 -11.938 19.244 1.00 . A A . 56 LEU HD11 1 1
4 5585 1 1 56 LEU HD12 H -23.188 -11.300 17.685 1.00 . A A . 56 LEU HD12 1 1
4 5586 1 1 56 LEU HD13 H -21.736 -12.300 17.790 1.00 . A A . 56 LEU HD13 1 1
4 5587 1 1 56 LEU HD21 H -22.837 -13.916 15.984 1.00 . A A . 56 LEU HD21 1 1
4 5588 1 1 56 LEU HD22 H -24.228 -12.827 15.968 1.00 . A A . 56 LEU HD22 1 1
4 5589 1 1 56 LEU HD23 H -24.457 -14.538 16.317 1.00 . A A . 56 LEU HD23 1 1
4 5590 1 1 56 LEU HG H -24.580 -13.201 18.355 1.00 . A A . 56 LEU HG 1 1
4 5591 1 1 56 LEU N N -22.361 -15.709 20.842 1.00 . A A . 56 LEU N 1 1
4 5592 1 1 56 LEU O O -25.185 -15.972 20.374 1.00 . A A . 56 LEU O 1 1
4 5593 1 1 57 PRO C C -27.744 -14.245 20.446 1.00 . A A . 57 PRO C 1 1
4 5594 1 1 57 PRO CA C -26.811 -13.967 21.645 1.00 . A A . 57 PRO CA 1 1
4 5595 1 1 57 PRO CB C -27.120 -12.577 22.284 1.00 . A A . 57 PRO CB 1 1
4 5596 1 1 57 PRO CD C -24.819 -12.527 21.617 1.00 . A A . 57 PRO CD 1 1
4 5597 1 1 57 PRO CG C -25.777 -12.041 22.680 1.00 . A A . 57 PRO CG 1 1
4 5598 1 1 57 PRO HA H -26.941 -14.750 22.387 1.00 . A A . 57 PRO HA 1 1
4 5599 1 1 57 PRO HB2 H -27.611 -11.924 21.562 1.00 . A A . 57 PRO HB2 1 1
4 5600 1 1 57 PRO HB3 H -27.766 -12.701 23.146 1.00 . A A . 57 PRO HB3 1 1
4 5601 1 1 57 PRO HD2 H -24.819 -11.856 20.763 1.00 . A A . 57 PRO HD2 1 1
4 5602 1 1 57 PRO HD3 H -23.817 -12.620 22.017 1.00 . A A . 57 PRO HD3 1 1
4 5603 1 1 57 PRO HG2 H -25.800 -10.956 22.707 1.00 . A A . 57 PRO HG2 1 1
4 5604 1 1 57 PRO HG3 H -25.490 -12.428 23.654 1.00 . A A . 57 PRO HG3 1 1
4 5605 1 1 57 PRO N N -25.370 -13.858 21.243 1.00 . A A . 57 PRO N 1 1
4 5606 1 1 57 PRO O O -27.401 -13.898 19.322 1.00 . A A . 57 PRO O 1 1
4 5607 1 1 58 LEU C C -30.370 -14.087 18.801 1.00 . A A . 58 LEU C 1 1
4 5608 1 1 58 LEU CA C -29.897 -15.264 19.679 1.00 . A A . 58 LEU CA 1 1
4 5609 1 1 58 LEU CB C -31.113 -15.976 20.333 1.00 . A A . 58 LEU CB 1 1
4 5610 1 1 58 LEU CD1 C -32.054 -17.901 21.746 1.00 . A A . 58 LEU CD1 1 1
4 5611 1 1 58 LEU CD2 C -30.123 -18.334 20.139 1.00 . A A . 58 LEU CD2 1 1
4 5612 1 1 58 LEU CG C -30.792 -17.309 21.083 1.00 . A A . 58 LEU CG 1 1
4 5613 1 1 58 LEU H H -29.167 -14.977 21.661 1.00 . A A . 58 LEU H 1 1
4 5614 1 1 58 LEU HA H -29.380 -15.985 19.043 1.00 . A A . 58 LEU HA 1 1
4 5615 1 1 58 LEU HB2 H -31.571 -15.286 21.040 1.00 . A A . 58 LEU HB2 1 1
4 5616 1 1 58 LEU HB3 H -31.841 -16.195 19.556 1.00 . A A . 58 LEU HB3 1 1
4 5617 1 1 58 LEU HD11 H -32.802 -18.119 20.991 1.00 . A A . 58 LEU HD11 1 1
4 5618 1 1 58 LEU HD12 H -32.458 -17.188 22.452 1.00 . A A . 58 LEU HD12 1 1
4 5619 1 1 58 LEU HD13 H -31.798 -18.811 22.271 1.00 . A A . 58 LEU HD13 1 1
4 5620 1 1 58 LEU HD21 H -30.778 -18.556 19.305 1.00 . A A . 58 LEU HD21 1 1
4 5621 1 1 58 LEU HD22 H -29.913 -19.247 20.681 1.00 . A A . 58 LEU HD22 1 1
4 5622 1 1 58 LEU HD23 H -29.192 -17.929 19.764 1.00 . A A . 58 LEU HD23 1 1
4 5623 1 1 58 LEU HG H -30.086 -17.096 21.878 1.00 . A A . 58 LEU HG 1 1
4 5624 1 1 58 LEU N N -28.931 -14.830 20.719 1.00 . A A . 58 LEU N 1 1
4 5625 1 1 58 LEU O O -30.455 -14.226 17.585 1.00 . A A . 58 LEU O 1 1
4 5626 1 1 59 LYS C C -29.938 -11.257 17.740 1.00 . A A . 59 LYS C 1 1
4 5627 1 1 59 LYS CA C -31.031 -11.673 18.748 1.00 . A A . 59 LYS CA 1 1
4 5628 1 1 59 LYS CB C -31.280 -10.540 19.795 1.00 . A A . 59 LYS CB 1 1
4 5629 1 1 59 LYS CD C -32.818 -9.083 18.291 1.00 . A A . 59 LYS CD 1 1
4 5630 1 1 59 LYS CE C -33.109 -7.664 17.761 1.00 . A A . 59 LYS CE 1 1
4 5631 1 1 59 LYS CG C -31.577 -9.128 19.218 1.00 . A A . 59 LYS CG 1 1
4 5632 1 1 59 LYS H H -30.592 -12.925 20.422 1.00 . A A . 59 LYS H 1 1
4 5633 1 1 59 LYS HA H -31.957 -11.860 18.208 1.00 . A A . 59 LYS HA 1 1
4 5634 1 1 59 LYS HB2 H -32.122 -10.826 20.418 1.00 . A A . 59 LYS HB2 1 1
4 5635 1 1 59 LYS HB3 H -30.405 -10.466 20.432 1.00 . A A . 59 LYS HB3 1 1
4 5636 1 1 59 LYS HD2 H -32.647 -9.739 17.443 1.00 . A A . 59 LYS HD2 1 1
4 5637 1 1 59 LYS HD3 H -33.684 -9.438 18.843 1.00 . A A . 59 LYS HD3 1 1
4 5638 1 1 59 LYS HE2 H -33.988 -7.696 17.131 1.00 . A A . 59 LYS HE2 1 1
4 5639 1 1 59 LYS HE3 H -33.300 -7.003 18.599 1.00 . A A . 59 LYS HE3 1 1
4 5640 1 1 59 LYS HG2 H -31.742 -8.446 20.048 1.00 . A A . 59 LYS HG2 1 1
4 5641 1 1 59 LYS HG3 H -30.707 -8.791 18.661 1.00 . A A . 59 LYS HG3 1 1
4 5642 1 1 59 LYS HZ1 H -31.745 -7.758 16.181 1.00 . A A . 59 LYS HZ1 1 1
4 5643 1 1 59 LYS HZ2 H -31.136 -7.001 17.563 1.00 . A A . 59 LYS HZ2 1 1
4 5644 1 1 59 LYS HZ3 H -32.231 -6.184 16.570 1.00 . A A . 59 LYS HZ3 1 1
4 5645 1 1 59 LYS N N -30.646 -12.931 19.443 1.00 . A A . 59 LYS N 1 1
4 5646 1 1 59 LYS NZ N -31.976 -7.113 16.964 1.00 . A A . 59 LYS NZ 1 1
4 5647 1 1 59 LYS O O -30.234 -10.852 16.610 1.00 . A A . 59 LYS O 1 1
4 5648 1 1 60 LYS C C -27.218 -12.162 16.308 1.00 . A A . 60 LYS C 1 1
4 5649 1 1 60 LYS CA C -27.504 -11.052 17.339 1.00 . A A . 60 LYS CA 1 1
4 5650 1 1 60 LYS CB C -26.249 -10.777 18.220 1.00 . A A . 60 LYS CB 1 1
4 5651 1 1 60 LYS CD C -27.304 -9.249 20.031 1.00 . A A . 60 LYS CD 1 1
4 5652 1 1 60 LYS CE C -27.267 -7.868 20.705 1.00 . A A . 60 LYS CE 1 1
4 5653 1 1 60 LYS CG C -26.220 -9.402 18.937 1.00 . A A . 60 LYS CG 1 1
4 5654 1 1 60 LYS H H -28.522 -11.751 19.067 1.00 . A A . 60 LYS H 1 1
4 5655 1 1 60 LYS HA H -27.743 -10.138 16.794 1.00 . A A . 60 LYS HA 1 1
4 5656 1 1 60 LYS HB2 H -26.184 -11.553 18.971 1.00 . A A . 60 LYS HB2 1 1
4 5657 1 1 60 LYS HB3 H -25.361 -10.839 17.594 1.00 . A A . 60 LYS HB3 1 1
4 5658 1 1 60 LYS HD2 H -28.281 -9.390 19.579 1.00 . A A . 60 LYS HD2 1 1
4 5659 1 1 60 LYS HD3 H -27.151 -10.014 20.786 1.00 . A A . 60 LYS HD3 1 1
4 5660 1 1 60 LYS HE2 H -27.418 -7.100 19.957 1.00 . A A . 60 LYS HE2 1 1
4 5661 1 1 60 LYS HE3 H -28.065 -7.813 21.435 1.00 . A A . 60 LYS HE3 1 1
4 5662 1 1 60 LYS HG2 H -25.244 -9.279 19.399 1.00 . A A . 60 LYS HG2 1 1
4 5663 1 1 60 LYS HG3 H -26.353 -8.622 18.192 1.00 . A A . 60 LYS HG3 1 1
4 5664 1 1 60 LYS HZ1 H -25.975 -6.681 21.836 1.00 . A A . 60 LYS HZ1 1 1
4 5665 1 1 60 LYS HZ2 H -25.185 -7.662 20.712 1.00 . A A . 60 LYS HZ2 1 1
4 5666 1 1 60 LYS HZ3 H -25.820 -8.335 22.132 1.00 . A A . 60 LYS HZ3 1 1
4 5667 1 1 60 LYS N N -28.673 -11.395 18.167 1.00 . A A . 60 LYS N 1 1
4 5668 1 1 60 LYS NZ N -25.972 -7.619 21.394 1.00 . A A . 60 LYS NZ 1 1
4 5669 1 1 60 LYS O O -26.590 -11.895 15.308 1.00 . A A . 60 LYS O 1 1
4 5670 1 1 61 ARG C C -28.559 -14.282 14.414 1.00 . A A . 61 ARG C 1 1
4 5671 1 1 61 ARG CA C -27.572 -14.512 15.573 1.00 . A A . 61 ARG CA 1 1
4 5672 1 1 61 ARG CB C -27.848 -15.902 16.207 1.00 . A A . 61 ARG CB 1 1
4 5673 1 1 61 ARG CD C -27.145 -17.795 17.754 1.00 . A A . 61 ARG CD 1 1
4 5674 1 1 61 ARG CG C -26.798 -16.389 17.232 1.00 . A A . 61 ARG CG 1 1
4 5675 1 1 61 ARG CZ C -26.339 -19.504 19.375 1.00 . A A . 61 ARG CZ 1 1
4 5676 1 1 61 ARG H H -28.053 -13.592 17.440 1.00 . A A . 61 ARG H 1 1
4 5677 1 1 61 ARG HA H -26.560 -14.511 15.171 1.00 . A A . 61 ARG HA 1 1
4 5678 1 1 61 ARG HB2 H -28.813 -15.868 16.706 1.00 . A A . 61 ARG HB2 1 1
4 5679 1 1 61 ARG HB3 H -27.901 -16.642 15.409 1.00 . A A . 61 ARG HB3 1 1
4 5680 1 1 61 ARG HD2 H -28.151 -17.776 18.158 1.00 . A A . 61 ARG HD2 1 1
4 5681 1 1 61 ARG HD3 H -27.117 -18.486 16.917 1.00 . A A . 61 ARG HD3 1 1
4 5682 1 1 61 ARG HE H -25.513 -17.690 19.090 1.00 . A A . 61 ARG HE 1 1
4 5683 1 1 61 ARG HG2 H -25.824 -16.418 16.755 1.00 . A A . 61 ARG HG2 1 1
4 5684 1 1 61 ARG HG3 H -26.766 -15.696 18.068 1.00 . A A . 61 ARG HG3 1 1
4 5685 1 1 61 ARG HH11 H -28.004 -20.061 18.363 1.00 . A A . 61 ARG HH11 1 1
4 5686 1 1 61 ARG HH12 H -27.387 -21.246 19.467 1.00 . A A . 61 ARG HH12 1 1
4 5687 1 1 61 ARG HH21 H -24.727 -19.230 20.558 1.00 . A A . 61 ARG HH21 1 1
4 5688 1 1 61 ARG HH22 H -25.510 -20.767 20.716 1.00 . A A . 61 ARG HH22 1 1
4 5689 1 1 61 ARG N N -27.663 -13.408 16.567 1.00 . A A . 61 ARG N 1 1
4 5690 1 1 61 ARG NE N -26.243 -18.290 18.803 1.00 . A A . 61 ARG NE 1 1
4 5691 1 1 61 ARG NH1 N -27.323 -20.336 19.046 1.00 . A A . 61 ARG NH1 1 1
4 5692 1 1 61 ARG NH2 N -25.460 -19.863 20.293 1.00 . A A . 61 ARG NH2 1 1
4 5693 1 1 61 ARG O O -28.279 -14.657 13.280 1.00 . A A . 61 ARG O 1 1
4 5694 1 1 62 ILE C C -30.338 -12.165 12.877 1.00 . A A . 62 ILE C 1 1
4 5695 1 1 62 ILE CA C -30.775 -13.362 13.740 1.00 . A A . 62 ILE CA 1 1
4 5696 1 1 62 ILE CB C -32.146 -13.042 14.456 1.00 . A A . 62 ILE CB 1 1
4 5697 1 1 62 ILE CD1 C -33.815 -13.997 16.224 1.00 . A A . 62 ILE CD1 1 1
4 5698 1 1 62 ILE CG1 C -32.629 -14.269 15.302 1.00 . A A . 62 ILE CG1 1 1
4 5699 1 1 62 ILE CG2 C -33.229 -12.604 13.432 1.00 . A A . 62 ILE CG2 1 1
4 5700 1 1 62 ILE H H -29.881 -13.447 15.669 1.00 . A A . 62 ILE H 1 1
4 5701 1 1 62 ILE HA H -30.915 -14.233 13.099 1.00 . A A . 62 ILE HA 1 1
4 5702 1 1 62 ILE HB H -31.976 -12.202 15.127 1.00 . A A . 62 ILE HB 1 1
4 5703 1 1 62 ILE HD11 H -33.551 -13.232 16.943 1.00 . A A . 62 ILE HD11 1 1
4 5704 1 1 62 ILE HD12 H -34.075 -14.904 16.750 1.00 . A A . 62 ILE HD12 1 1
4 5705 1 1 62 ILE HD13 H -34.662 -13.667 15.641 1.00 . A A . 62 ILE HD13 1 1
4 5706 1 1 62 ILE HG12 H -32.922 -15.068 14.637 1.00 . A A . 62 ILE HG12 1 1
4 5707 1 1 62 ILE HG13 H -31.812 -14.619 15.923 1.00 . A A . 62 ILE HG13 1 1
4 5708 1 1 62 ILE HG21 H -34.158 -12.397 13.949 1.00 . A A . 62 ILE HG21 1 1
4 5709 1 1 62 ILE HG22 H -33.390 -13.392 12.710 1.00 . A A . 62 ILE HG22 1 1
4 5710 1 1 62 ILE HG23 H -32.902 -11.709 12.910 1.00 . A A . 62 ILE HG23 1 1
4 5711 1 1 62 ILE N N -29.723 -13.682 14.732 1.00 . A A . 62 ILE N 1 1
4 5712 1 1 62 ILE O O -30.475 -12.181 11.645 1.00 . A A . 62 ILE O 1 1
4 5713 1 1 63 GLU C C -28.073 -10.277 12.021 1.00 . A A . 63 GLU C 1 1
4 5714 1 1 63 GLU CA C -29.296 -9.922 12.890 1.00 . A A . 63 GLU CA 1 1
4 5715 1 1 63 GLU CB C -28.934 -8.848 13.951 1.00 . A A . 63 GLU CB 1 1
4 5716 1 1 63 GLU CD C -28.227 -6.427 14.431 1.00 . A A . 63 GLU CD 1 1
4 5717 1 1 63 GLU CG C -28.411 -7.518 13.365 1.00 . A A . 63 GLU CG 1 1
4 5718 1 1 63 GLU H H -29.779 -11.178 14.530 1.00 . A A . 63 GLU H 1 1
4 5719 1 1 63 GLU HA H -30.087 -9.531 12.250 1.00 . A A . 63 GLU HA 1 1
4 5720 1 1 63 GLU HB2 H -29.818 -8.632 14.546 1.00 . A A . 63 GLU HB2 1 1
4 5721 1 1 63 GLU HB3 H -28.170 -9.253 14.612 1.00 . A A . 63 GLU HB3 1 1
4 5722 1 1 63 GLU HG2 H -27.451 -7.700 12.883 1.00 . A A . 63 GLU HG2 1 1
4 5723 1 1 63 GLU HG3 H -29.117 -7.170 12.613 1.00 . A A . 63 GLU HG3 1 1
4 5724 1 1 63 GLU N N -29.812 -11.129 13.551 1.00 . A A . 63 GLU N 1 1
4 5725 1 1 63 GLU O O -28.030 -9.980 10.825 1.00 . A A . 63 GLU O 1 1
4 5726 1 1 63 GLU OE1 O -27.370 -6.597 15.325 1.00 . A A . 63 GLU OE1 1 1
4 5727 1 1 63 GLU OE2 O -28.964 -5.414 14.404 1.00 . A A . 63 GLU OE2 1 1
4 5728 1 1 64 PHE C C -25.934 -12.742 11.321 1.00 . A A . 64 PHE C 1 1
4 5729 1 1 64 PHE CA C -25.847 -11.349 11.988 1.00 . A A . 64 PHE CA 1 1
4 5730 1 1 64 PHE CB C -24.671 -11.279 13.006 1.00 . A A . 64 PHE CB 1 1
4 5731 1 1 64 PHE CD1 C -24.673 -8.718 13.043 1.00 . A A . 64 PHE CD1 1 1
4 5732 1 1 64 PHE CD2 C -24.122 -9.869 15.069 1.00 . A A . 64 PHE CD2 1 1
4 5733 1 1 64 PHE CE1 C -24.482 -7.504 13.684 1.00 . A A . 64 PHE CE1 1 1
4 5734 1 1 64 PHE CE2 C -23.936 -8.652 15.710 1.00 . A A . 64 PHE CE2 1 1
4 5735 1 1 64 PHE CG C -24.496 -9.928 13.720 1.00 . A A . 64 PHE CG 1 1
4 5736 1 1 64 PHE CZ C -24.118 -7.472 15.018 1.00 . A A . 64 PHE CZ 1 1
4 5737 1 1 64 PHE H H -27.273 -11.271 13.547 1.00 . A A . 64 PHE H 1 1
4 5738 1 1 64 PHE HA H -25.655 -10.624 11.201 1.00 . A A . 64 PHE HA 1 1
4 5739 1 1 64 PHE HB2 H -24.826 -12.042 13.760 1.00 . A A . 64 PHE HB2 1 1
4 5740 1 1 64 PHE HB3 H -23.741 -11.496 12.487 1.00 . A A . 64 PHE HB3 1 1
4 5741 1 1 64 PHE HD1 H -24.960 -8.729 11.999 1.00 . A A . 64 PHE HD1 1 1
4 5742 1 1 64 PHE HD2 H -23.976 -10.792 15.622 1.00 . A A . 64 PHE HD2 1 1
4 5743 1 1 64 PHE HE1 H -24.625 -6.576 13.142 1.00 . A A . 64 PHE HE1 1 1
4 5744 1 1 64 PHE HE2 H -23.650 -8.630 16.754 1.00 . A A . 64 PHE HE2 1 1
4 5745 1 1 64 PHE HZ H -23.974 -6.523 15.520 1.00 . A A . 64 PHE HZ 1 1
4 5746 1 1 64 PHE N N -27.117 -10.981 12.632 1.00 . A A . 64 PHE N 1 1
4 5747 1 1 64 PHE O O -24.910 -13.407 11.140 1.00 . A A . 64 PHE O 1 1
4 5748 1 1 65 ALA C C -26.709 -14.343 8.778 1.00 . A A . 65 ALA C 1 1
4 5749 1 1 65 ALA CA C -27.400 -14.394 10.161 1.00 . A A . 65 ALA CA 1 1
4 5750 1 1 65 ALA CB C -28.908 -14.640 9.998 1.00 . A A . 65 ALA CB 1 1
4 5751 1 1 65 ALA H H -27.936 -12.610 11.184 1.00 . A A . 65 ALA H 1 1
4 5752 1 1 65 ALA HA H -26.988 -15.220 10.734 1.00 . A A . 65 ALA HA 1 1
4 5753 1 1 65 ALA HB1 H -29.377 -14.669 10.974 1.00 . A A . 65 ALA HB1 1 1
4 5754 1 1 65 ALA HB2 H -29.078 -15.583 9.493 1.00 . A A . 65 ALA HB2 1 1
4 5755 1 1 65 ALA HB3 H -29.350 -13.838 9.419 1.00 . A A . 65 ALA HB3 1 1
4 5756 1 1 65 ALA N N -27.162 -13.152 10.929 1.00 . A A . 65 ALA N 1 1
4 5757 1 1 65 ALA O O -26.313 -15.372 8.237 1.00 . A A . 65 ALA O 1 1
4 5758 1 1 66 ASN C C -24.374 -12.949 7.071 1.00 . A A . 66 ASN C 1 1
4 5759 1 1 66 ASN CA C -25.908 -12.895 6.924 1.00 . A A . 66 ASN CA 1 1
4 5760 1 1 66 ASN CB C -26.332 -11.520 6.353 1.00 . A A . 66 ASN CB 1 1
4 5761 1 1 66 ASN CG C -27.846 -11.398 6.173 1.00 . A A . 66 ASN CG 1 1
4 5762 1 1 66 ASN H H -26.941 -12.351 8.706 1.00 . A A . 66 ASN H 1 1
4 5763 1 1 66 ASN HA H -26.221 -13.677 6.238 1.00 . A A . 66 ASN HA 1 1
4 5764 1 1 66 ASN HB2 H -26.003 -10.740 7.029 1.00 . A A . 66 ASN HB2 1 1
4 5765 1 1 66 ASN HB3 H -25.857 -11.367 5.389 1.00 . A A . 66 ASN HB3 1 1
4 5766 1 1 66 ASN HD21 H -27.731 -12.148 4.335 1.00 . A A . 66 ASN HD21 1 1
4 5767 1 1 66 ASN HD22 H -29.320 -11.730 4.881 1.00 . A A . 66 ASN HD22 1 1
4 5768 1 1 66 ASN N N -26.575 -13.125 8.224 1.00 . A A . 66 ASN N 1 1
4 5769 1 1 66 ASN ND2 N -28.350 -11.796 5.014 1.00 . A A . 66 ASN ND2 1 1
4 5770 1 1 66 ASN O O -23.655 -13.254 6.109 1.00 . A A . 66 ASN O 1 1
4 5771 1 1 66 ASN OD1 O -28.557 -10.963 7.077 1.00 . A A . 66 ASN OD1 1 1
4 5772 1 1 67 TYR C C -21.969 -13.965 9.058 1.00 . A A . 67 TYR C 1 1
4 5773 1 1 67 TYR CA C -22.460 -12.583 8.606 1.00 . A A . 67 TYR CA 1 1
4 5774 1 1 67 TYR CB C -22.196 -11.563 9.736 1.00 . A A . 67 TYR CB 1 1
4 5775 1 1 67 TYR CD1 C -24.074 -9.854 9.458 1.00 . A A . 67 TYR CD1 1 1
4 5776 1 1 67 TYR CD2 C -21.839 -9.054 9.323 1.00 . A A . 67 TYR CD2 1 1
4 5777 1 1 67 TYR CE1 C -24.548 -8.573 9.286 1.00 . A A . 67 TYR CE1 1 1
4 5778 1 1 67 TYR CE2 C -22.317 -7.769 9.167 1.00 . A A . 67 TYR CE2 1 1
4 5779 1 1 67 TYR CG C -22.711 -10.135 9.478 1.00 . A A . 67 TYR CG 1 1
4 5780 1 1 67 TYR CZ C -23.664 -7.536 9.152 1.00 . A A . 67 TYR CZ 1 1
4 5781 1 1 67 TYR H H -24.534 -12.484 9.013 1.00 . A A . 67 TYR H 1 1
4 5782 1 1 67 TYR HA H -21.911 -12.278 7.712 1.00 . A A . 67 TYR HA 1 1
4 5783 1 1 67 TYR HB2 H -22.671 -11.917 10.647 1.00 . A A . 67 TYR HB2 1 1
4 5784 1 1 67 TYR HB3 H -21.123 -11.509 9.914 1.00 . A A . 67 TYR HB3 1 1
4 5785 1 1 67 TYR HD1 H -24.780 -10.672 9.558 1.00 . A A . 67 TYR HD1 1 1
4 5786 1 1 67 TYR HD2 H -20.767 -9.227 9.333 1.00 . A A . 67 TYR HD2 1 1
4 5787 1 1 67 TYR HE1 H -25.615 -8.388 9.276 1.00 . A A . 67 TYR HE1 1 1
4 5788 1 1 67 TYR HE2 H -21.619 -6.947 9.046 1.00 . A A . 67 TYR HE2 1 1
4 5789 1 1 67 TYR HH H -24.754 -6.068 9.717 1.00 . A A . 67 TYR HH 1 1
4 5790 1 1 67 TYR N N -23.894 -12.648 8.287 1.00 . A A . 67 TYR N 1 1
4 5791 1 1 67 TYR O O -22.706 -14.723 9.705 1.00 . A A . 67 TYR O 1 1
4 5792 1 1 67 TYR OH O -24.125 -6.256 9.020 1.00 . A A . 67 TYR OH 1 1
4 5793 1 1 68 LYS C C -19.415 -15.308 10.490 1.00 . A A . 68 LYS C 1 1
4 5794 1 1 68 LYS CA C -20.061 -15.521 9.117 1.00 . A A . 68 LYS CA 1 1
4 5795 1 1 68 LYS CB C -19.038 -15.978 8.032 1.00 . A A . 68 LYS CB 1 1
4 5796 1 1 68 LYS CD C -20.645 -15.644 6.002 1.00 . A A . 68 LYS CD 1 1
4 5797 1 1 68 LYS CE C -21.411 -16.342 4.866 1.00 . A A . 68 LYS CE 1 1
4 5798 1 1 68 LYS CG C -19.674 -16.594 6.752 1.00 . A A . 68 LYS CG 1 1
4 5799 1 1 68 LYS H H -20.218 -13.643 8.167 1.00 . A A . 68 LYS H 1 1
4 5800 1 1 68 LYS HA H -20.826 -16.292 9.216 1.00 . A A . 68 LYS HA 1 1
4 5801 1 1 68 LYS HB2 H -18.435 -15.125 7.735 1.00 . A A . 68 LYS HB2 1 1
4 5802 1 1 68 LYS HB3 H -18.377 -16.724 8.469 1.00 . A A . 68 LYS HB3 1 1
4 5803 1 1 68 LYS HD2 H -21.367 -15.250 6.707 1.00 . A A . 68 LYS HD2 1 1
4 5804 1 1 68 LYS HD3 H -20.074 -14.819 5.584 1.00 . A A . 68 LYS HD3 1 1
4 5805 1 1 68 LYS HE2 H -20.714 -16.620 4.088 1.00 . A A . 68 LYS HE2 1 1
4 5806 1 1 68 LYS HE3 H -21.893 -17.234 5.252 1.00 . A A . 68 LYS HE3 1 1
4 5807 1 1 68 LYS HG2 H -18.879 -16.876 6.070 1.00 . A A . 68 LYS HG2 1 1
4 5808 1 1 68 LYS HG3 H -20.215 -17.491 7.042 1.00 . A A . 68 LYS HG3 1 1
4 5809 1 1 68 LYS HZ1 H -22.993 -15.966 3.555 1.00 . A A . 68 LYS HZ1 1 1
4 5810 1 1 68 LYS HZ2 H -22.005 -14.627 3.836 1.00 . A A . 68 LYS HZ2 1 1
4 5811 1 1 68 LYS HZ3 H -23.103 -15.129 5.025 1.00 . A A . 68 LYS HZ3 1 1
4 5812 1 1 68 LYS N N -20.718 -14.277 8.716 1.00 . A A . 68 LYS N 1 1
4 5813 1 1 68 LYS NZ N -22.450 -15.453 4.278 1.00 . A A . 68 LYS NZ 1 1
4 5814 1 1 68 LYS O O -18.250 -14.887 10.609 1.00 . A A . 68 LYS O 1 1
4 5815 1 1 69 VAL C C -19.067 -16.608 13.394 1.00 . A A . 69 VAL C 1 1
4 5816 1 1 69 VAL CA C -19.837 -15.358 12.919 1.00 . A A . 69 VAL CA 1 1
4 5817 1 1 69 VAL CB C -21.085 -15.029 13.833 1.00 . A A . 69 VAL CB 1 1
4 5818 1 1 69 VAL CG1 C -21.818 -13.763 13.313 1.00 . A A . 69 VAL CG1 1 1
4 5819 1 1 69 VAL CG2 C -22.077 -16.211 13.938 1.00 . A A . 69 VAL CG2 1 1
4 5820 1 1 69 VAL H H -21.150 -15.834 11.336 1.00 . A A . 69 VAL H 1 1
4 5821 1 1 69 VAL HA H -19.163 -14.503 12.961 1.00 . A A . 69 VAL HA 1 1
4 5822 1 1 69 VAL HB H -20.716 -14.810 14.835 1.00 . A A . 69 VAL HB 1 1
4 5823 1 1 69 VAL HG11 H -22.160 -13.927 12.297 1.00 . A A . 69 VAL HG11 1 1
4 5824 1 1 69 VAL HG12 H -21.147 -12.920 13.326 1.00 . A A . 69 VAL HG12 1 1
4 5825 1 1 69 VAL HG13 H -22.669 -13.545 13.945 1.00 . A A . 69 VAL HG13 1 1
4 5826 1 1 69 VAL HG21 H -21.576 -17.079 14.349 1.00 . A A . 69 VAL HG21 1 1
4 5827 1 1 69 VAL HG22 H -22.461 -16.456 12.955 1.00 . A A . 69 VAL HG22 1 1
4 5828 1 1 69 VAL HG23 H -22.905 -15.940 14.585 1.00 . A A . 69 VAL HG23 1 1
4 5829 1 1 69 VAL N N -20.234 -15.533 11.526 1.00 . A A . 69 VAL N 1 1
4 5830 1 1 69 VAL O O -19.487 -17.737 13.132 1.00 . A A . 69 VAL O 1 1
4 5831 1 1 70 VAL C C -16.392 -17.129 15.842 1.00 . A A . 70 VAL C 1 1
4 5832 1 1 70 VAL CA C -16.959 -17.445 14.442 1.00 . A A . 70 VAL CA 1 1
4 5833 1 1 70 VAL CB C -15.749 -17.603 13.425 1.00 . A A . 70 VAL CB 1 1
4 5834 1 1 70 VAL CG1 C -16.226 -18.034 12.015 1.00 . A A . 70 VAL CG1 1 1
4 5835 1 1 70 VAL CG2 C -14.905 -16.302 13.353 1.00 . A A . 70 VAL CG2 1 1
4 5836 1 1 70 VAL H H -17.664 -15.468 14.236 1.00 . A A . 70 VAL H 1 1
4 5837 1 1 70 VAL HA H -17.496 -18.390 14.495 1.00 . A A . 70 VAL HA 1 1
4 5838 1 1 70 VAL HB H -15.100 -18.394 13.803 1.00 . A A . 70 VAL HB 1 1
4 5839 1 1 70 VAL HG11 H -16.887 -17.278 11.605 1.00 . A A . 70 VAL HG11 1 1
4 5840 1 1 70 VAL HG12 H -16.761 -18.972 12.081 1.00 . A A . 70 VAL HG12 1 1
4 5841 1 1 70 VAL HG13 H -15.374 -18.160 11.356 1.00 . A A . 70 VAL HG13 1 1
4 5842 1 1 70 VAL HG21 H -14.524 -16.056 14.338 1.00 . A A . 70 VAL HG21 1 1
4 5843 1 1 70 VAL HG22 H -15.514 -15.486 12.992 1.00 . A A . 70 VAL HG22 1 1
4 5844 1 1 70 VAL HG23 H -14.068 -16.449 12.679 1.00 . A A . 70 VAL HG23 1 1
4 5845 1 1 70 VAL N N -17.901 -16.387 14.025 1.00 . A A . 70 VAL N 1 1
4 5846 1 1 70 VAL O O -16.660 -16.063 16.410 1.00 . A A . 70 VAL O 1 1
4 5847 1 1 71 SER C C -13.512 -17.175 17.349 1.00 . A A . 71 SER C 1 1
4 5848 1 1 71 SER CA C -14.852 -17.906 17.625 1.00 . A A . 71 SER CA 1 1
4 5849 1 1 71 SER CB C -14.597 -19.295 18.262 1.00 . A A . 71 SER CB 1 1
4 5850 1 1 71 SER H H -15.547 -18.939 15.916 1.00 . A A . 71 SER H 1 1
4 5851 1 1 71 SER HA H -15.443 -17.306 18.309 1.00 . A A . 71 SER HA 1 1
4 5852 1 1 71 SER HB2 H -14.008 -19.905 17.586 1.00 . A A . 71 SER HB2 1 1
4 5853 1 1 71 SER HB3 H -14.056 -19.171 19.194 1.00 . A A . 71 SER HB3 1 1
4 5854 1 1 71 SER HG H -16.428 -19.366 18.964 1.00 . A A . 71 SER HG 1 1
4 5855 1 1 71 SER N N -15.612 -18.079 16.378 1.00 . A A . 71 SER N 1 1
4 5856 1 1 71 SER O O -13.017 -17.201 16.212 1.00 . A A . 71 SER O 1 1
4 5857 1 1 71 SER OG O -15.813 -19.974 18.534 1.00 . A A . 71 SER OG 1 1
4 5858 1 1 72 PRO C C -10.459 -16.993 17.955 1.00 . A A . 72 PRO C 1 1
4 5859 1 1 72 PRO CA C -11.520 -15.916 18.266 1.00 . A A . 72 PRO CA 1 1
4 5860 1 1 72 PRO CB C -11.279 -15.261 19.658 1.00 . A A . 72 PRO CB 1 1
4 5861 1 1 72 PRO CD C -13.462 -16.235 19.743 1.00 . A A . 72 PRO CD 1 1
4 5862 1 1 72 PRO CG C -12.242 -15.947 20.581 1.00 . A A . 72 PRO CG 1 1
4 5863 1 1 72 PRO HA H -11.489 -15.154 17.488 1.00 . A A . 72 PRO HA 1 1
4 5864 1 1 72 PRO HB2 H -10.252 -15.402 19.979 1.00 . A A . 72 PRO HB2 1 1
4 5865 1 1 72 PRO HB3 H -11.485 -14.194 19.597 1.00 . A A . 72 PRO HB3 1 1
4 5866 1 1 72 PRO HD2 H -13.988 -17.100 20.125 1.00 . A A . 72 PRO HD2 1 1
4 5867 1 1 72 PRO HD3 H -14.125 -15.375 19.713 1.00 . A A . 72 PRO HD3 1 1
4 5868 1 1 72 PRO HG2 H -11.808 -16.875 20.951 1.00 . A A . 72 PRO HG2 1 1
4 5869 1 1 72 PRO HG3 H -12.496 -15.300 21.413 1.00 . A A . 72 PRO HG3 1 1
4 5870 1 1 72 PRO N N -12.890 -16.503 18.389 1.00 . A A . 72 PRO N 1 1
4 5871 1 1 72 PRO O O -9.409 -16.701 17.381 1.00 . A A . 72 PRO O 1 1
4 5872 1 1 73 ASP C C -9.663 -19.678 16.635 1.00 . A A . 73 ASP C 1 1
4 5873 1 1 73 ASP CA C -9.971 -19.440 18.121 1.00 . A A . 73 ASP CA 1 1
4 5874 1 1 73 ASP CB C -10.707 -20.672 18.707 1.00 . A A . 73 ASP CB 1 1
4 5875 1 1 73 ASP CG C -11.064 -20.520 20.200 1.00 . A A . 73 ASP CG 1 1
4 5876 1 1 73 ASP H H -11.661 -18.354 18.770 1.00 . A A . 73 ASP H 1 1
4 5877 1 1 73 ASP HA H -9.028 -19.301 18.661 1.00 . A A . 73 ASP HA 1 1
4 5878 1 1 73 ASP HB2 H -11.630 -20.829 18.153 1.00 . A A . 73 ASP HB2 1 1
4 5879 1 1 73 ASP HB3 H -10.071 -21.552 18.584 1.00 . A A . 73 ASP HB3 1 1
4 5880 1 1 73 ASP N N -10.798 -18.237 18.322 1.00 . A A . 73 ASP N 1 1
4 5881 1 1 73 ASP O O -8.643 -20.285 16.312 1.00 . A A . 73 ASP O 1 1
4 5882 1 1 73 ASP OD1 O -11.897 -19.644 20.536 1.00 . A A . 73 ASP OD1 1 1
4 5883 1 1 73 ASP OD2 O -10.522 -21.270 21.041 1.00 . A A . 73 ASP OD2 1 1
4 5884 1 1 74 TRP C C -9.107 -18.400 13.913 1.00 . A A . 74 TRP C 1 1
4 5885 1 1 74 TRP CA C -10.340 -19.237 14.278 1.00 . A A . 74 TRP CA 1 1
4 5886 1 1 74 TRP CB C -11.587 -18.728 13.498 1.00 . A A . 74 TRP CB 1 1
4 5887 1 1 74 TRP CD1 C -11.086 -19.830 11.204 1.00 . A A . 74 TRP CD1 1 1
4 5888 1 1 74 TRP CD2 C -11.610 -17.657 11.068 1.00 . A A . 74 TRP CD2 1 1
4 5889 1 1 74 TRP CE2 C -11.352 -18.143 9.777 1.00 . A A . 74 TRP CE2 1 1
4 5890 1 1 74 TRP CE3 C -11.953 -16.309 11.223 1.00 . A A . 74 TRP CE3 1 1
4 5891 1 1 74 TRP CG C -11.429 -18.752 11.982 1.00 . A A . 74 TRP CG 1 1
4 5892 1 1 74 TRP CH2 C -11.787 -16.022 8.826 1.00 . A A . 74 TRP CH2 1 1
4 5893 1 1 74 TRP CZ2 C -11.438 -17.335 8.647 1.00 . A A . 74 TRP CZ2 1 1
4 5894 1 1 74 TRP CZ3 C -12.043 -15.506 10.101 1.00 . A A . 74 TRP CZ3 1 1
4 5895 1 1 74 TRP H H -11.407 -18.832 16.080 1.00 . A A . 74 TRP H 1 1
4 5896 1 1 74 TRP HA H -10.155 -20.269 13.997 1.00 . A A . 74 TRP HA 1 1
4 5897 1 1 74 TRP HB2 H -12.434 -19.355 13.743 1.00 . A A . 74 TRP HB2 1 1
4 5898 1 1 74 TRP HB3 H -11.807 -17.713 13.804 1.00 . A A . 74 TRP HB3 1 1
4 5899 1 1 74 TRP HD1 H -10.881 -20.817 11.587 1.00 . A A . 74 TRP HD1 1 1
4 5900 1 1 74 TRP HE1 H -10.814 -20.053 9.142 1.00 . A A . 74 TRP HE1 1 1
4 5901 1 1 74 TRP HE3 H -12.162 -15.896 12.201 1.00 . A A . 74 TRP HE3 1 1
4 5902 1 1 74 TRP HH2 H -11.865 -15.358 7.971 1.00 . A A . 74 TRP HH2 1 1
4 5903 1 1 74 TRP HZ2 H -11.246 -17.721 7.654 1.00 . A A . 74 TRP HZ2 1 1
4 5904 1 1 74 TRP HZ3 H -12.314 -14.461 10.204 1.00 . A A . 74 TRP HZ3 1 1
4 5905 1 1 74 TRP N N -10.567 -19.203 15.741 1.00 . A A . 74 TRP N 1 1
4 5906 1 1 74 TRP NE1 N -11.037 -19.464 9.886 1.00 . A A . 74 TRP NE1 1 1
4 5907 1 1 74 TRP O O -8.215 -18.869 13.207 1.00 . A A . 74 TRP O 1 1
4 5908 1 1 75 ILE C C -6.680 -16.686 14.720 1.00 . A A . 75 ILE C 1 1
4 5909 1 1 75 ILE CA C -8.015 -16.187 14.145 1.00 . A A . 75 ILE CA 1 1
4 5910 1 1 75 ILE CB C -8.352 -14.742 14.712 1.00 . A A . 75 ILE CB 1 1
4 5911 1 1 75 ILE CD1 C -10.935 -14.793 14.363 1.00 . A A . 75 ILE CD1 1 1
4 5912 1 1 75 ILE CG1 C -9.622 -14.121 14.027 1.00 . A A . 75 ILE CG1 1 1
4 5913 1 1 75 ILE CG2 C -7.142 -13.778 14.570 1.00 . A A . 75 ILE CG2 1 1
4 5914 1 1 75 ILE H H -9.766 -16.930 15.091 1.00 . A A . 75 ILE H 1 1
4 5915 1 1 75 ILE HA H -7.930 -16.120 13.059 1.00 . A A . 75 ILE HA 1 1
4 5916 1 1 75 ILE HB H -8.552 -14.847 15.776 1.00 . A A . 75 ILE HB 1 1
4 5917 1 1 75 ILE HD11 H -11.125 -14.715 15.426 1.00 . A A . 75 ILE HD11 1 1
4 5918 1 1 75 ILE HD12 H -10.900 -15.835 14.077 1.00 . A A . 75 ILE HD12 1 1
4 5919 1 1 75 ILE HD13 H -11.732 -14.303 13.823 1.00 . A A . 75 ILE HD13 1 1
4 5920 1 1 75 ILE HG12 H -9.723 -13.085 14.326 1.00 . A A . 75 ILE HG12 1 1
4 5921 1 1 75 ILE HG13 H -9.501 -14.162 12.953 1.00 . A A . 75 ILE HG13 1 1
4 5922 1 1 75 ILE HG21 H -6.874 -13.675 13.523 1.00 . A A . 75 ILE HG21 1 1
4 5923 1 1 75 ILE HG22 H -6.295 -14.172 15.116 1.00 . A A . 75 ILE HG22 1 1
4 5924 1 1 75 ILE HG23 H -7.400 -12.807 14.969 1.00 . A A . 75 ILE HG23 1 1
4 5925 1 1 75 ILE N N -9.068 -17.172 14.449 1.00 . A A . 75 ILE N 1 1
4 5926 1 1 75 ILE O O -5.680 -16.765 14.009 1.00 . A A . 75 ILE O 1 1
4 5927 1 1 76 VAL C C -4.899 -18.752 16.115 1.00 . A A . 76 VAL C 1 1
4 5928 1 1 76 VAL CA C -5.580 -17.540 16.780 1.00 . A A . 76 VAL CA 1 1
4 5929 1 1 76 VAL CB C -6.044 -17.896 18.248 1.00 . A A . 76 VAL CB 1 1
4 5930 1 1 76 VAL CG1 C -4.916 -18.552 19.085 1.00 . A A . 76 VAL CG1 1 1
4 5931 1 1 76 VAL CG2 C -6.595 -16.632 18.949 1.00 . A A . 76 VAL CG2 1 1
4 5932 1 1 76 VAL H H -7.614 -17.072 16.438 1.00 . A A . 76 VAL H 1 1
4 5933 1 1 76 VAL HA H -4.868 -16.720 16.842 1.00 . A A . 76 VAL HA 1 1
4 5934 1 1 76 VAL HB H -6.863 -18.613 18.176 1.00 . A A . 76 VAL HB 1 1
4 5935 1 1 76 VAL HG11 H -4.077 -17.872 19.167 1.00 . A A . 76 VAL HG11 1 1
4 5936 1 1 76 VAL HG12 H -4.588 -19.465 18.601 1.00 . A A . 76 VAL HG12 1 1
4 5937 1 1 76 VAL HG13 H -5.284 -18.792 20.076 1.00 . A A . 76 VAL HG13 1 1
4 5938 1 1 76 VAL HG21 H -6.945 -16.881 19.944 1.00 . A A . 76 VAL HG21 1 1
4 5939 1 1 76 VAL HG22 H -7.422 -16.222 18.379 1.00 . A A . 76 VAL HG22 1 1
4 5940 1 1 76 VAL HG23 H -5.814 -15.883 19.023 1.00 . A A . 76 VAL HG23 1 1
4 5941 1 1 76 VAL N N -6.738 -17.081 15.998 1.00 . A A . 76 VAL N 1 1
4 5942 1 1 76 VAL O O -3.700 -18.713 15.824 1.00 . A A . 76 VAL O 1 1
4 5943 1 1 77 ASP C C -4.674 -20.951 13.868 1.00 . A A . 77 ASP C 1 1
4 5944 1 1 77 ASP CA C -5.188 -21.079 15.313 1.00 . A A . 77 ASP CA 1 1
4 5945 1 1 77 ASP CB C -6.255 -22.210 15.448 1.00 . A A . 77 ASP CB 1 1
4 5946 1 1 77 ASP CG C -5.633 -23.624 15.536 1.00 . A A . 77 ASP CG 1 1
4 5947 1 1 77 ASP H H -6.673 -19.673 15.925 1.00 . A A . 77 ASP H 1 1
4 5948 1 1 77 ASP HA H -4.341 -21.335 15.945 1.00 . A A . 77 ASP HA 1 1
4 5949 1 1 77 ASP HB2 H -6.837 -22.044 16.350 1.00 . A A . 77 ASP HB2 1 1
4 5950 1 1 77 ASP HB3 H -6.928 -22.171 14.597 1.00 . A A . 77 ASP HB3 1 1
4 5951 1 1 77 ASP N N -5.705 -19.786 15.811 1.00 . A A . 77 ASP N 1 1
4 5952 1 1 77 ASP O O -3.671 -21.569 13.513 1.00 . A A . 77 ASP O 1 1
4 5953 1 1 77 ASP OD1 O -4.765 -23.835 16.414 1.00 . A A . 77 ASP OD1 1 1
4 5954 1 1 77 ASP OD2 O -6.015 -24.527 14.758 1.00 . A A . 77 ASP OD2 1 1
4 5955 1 1 78 SER C C -3.609 -19.074 11.610 1.00 . A A . 78 SER C 1 1
4 5956 1 1 78 SER CA C -4.954 -19.839 11.660 1.00 . A A . 78 SER CA 1 1
4 5957 1 1 78 SER CB C -6.050 -19.036 10.919 1.00 . A A . 78 SER CB 1 1
4 5958 1 1 78 SER H H -6.172 -19.689 13.406 1.00 . A A . 78 SER H 1 1
4 5959 1 1 78 SER HA H -4.825 -20.797 11.159 1.00 . A A . 78 SER HA 1 1
4 5960 1 1 78 SER HB2 H -6.289 -18.145 11.484 1.00 . A A . 78 SER HB2 1 1
4 5961 1 1 78 SER HB3 H -5.690 -18.746 9.938 1.00 . A A . 78 SER HB3 1 1
4 5962 1 1 78 SER HG H -7.960 -19.360 11.218 1.00 . A A . 78 SER HG 1 1
4 5963 1 1 78 SER N N -5.361 -20.121 13.055 1.00 . A A . 78 SER N 1 1
4 5964 1 1 78 SER O O -2.765 -19.365 10.763 1.00 . A A . 78 SER O 1 1
4 5965 1 1 78 SER OG O -7.242 -19.792 10.750 1.00 . A A . 78 SER OG 1 1
4 5966 1 1 79 VAL C C -0.994 -18.198 13.054 1.00 . A A . 79 VAL C 1 1
4 5967 1 1 79 VAL CA C -2.184 -17.304 12.654 1.00 . A A . 79 VAL CA 1 1
4 5968 1 1 79 VAL CB C -2.373 -16.108 13.676 1.00 . A A . 79 VAL CB 1 1
4 5969 1 1 79 VAL CG1 C -1.027 -15.498 14.146 1.00 . A A . 79 VAL CG1 1 1
4 5970 1 1 79 VAL CG2 C -3.274 -15.007 13.059 1.00 . A A . 79 VAL CG2 1 1
4 5971 1 1 79 VAL H H -4.157 -17.924 13.168 1.00 . A A . 79 VAL H 1 1
4 5972 1 1 79 VAL HA H -1.975 -16.882 11.675 1.00 . A A . 79 VAL HA 1 1
4 5973 1 1 79 VAL HB H -2.882 -16.497 14.553 1.00 . A A . 79 VAL HB 1 1
4 5974 1 1 79 VAL HG11 H -1.215 -14.655 14.800 1.00 . A A . 79 VAL HG11 1 1
4 5975 1 1 79 VAL HG12 H -0.460 -15.162 13.288 1.00 . A A . 79 VAL HG12 1 1
4 5976 1 1 79 VAL HG13 H -0.453 -16.244 14.681 1.00 . A A . 79 VAL HG13 1 1
4 5977 1 1 79 VAL HG21 H -2.801 -14.603 12.174 1.00 . A A . 79 VAL HG21 1 1
4 5978 1 1 79 VAL HG22 H -3.421 -14.208 13.778 1.00 . A A . 79 VAL HG22 1 1
4 5979 1 1 79 VAL HG23 H -4.238 -15.423 12.792 1.00 . A A . 79 VAL HG23 1 1
4 5980 1 1 79 VAL N N -3.428 -18.104 12.537 1.00 . A A . 79 VAL N 1 1
4 5981 1 1 79 VAL O O 0.098 -18.096 12.465 1.00 . A A . 79 VAL O 1 1
4 5982 1 1 80 LYS C C 0.182 -21.035 13.394 1.00 . A A . 80 LYS C 1 1
4 5983 1 1 80 LYS CA C -0.201 -20.043 14.508 1.00 . A A . 80 LYS CA 1 1
4 5984 1 1 80 LYS CB C -0.697 -20.813 15.758 1.00 . A A . 80 LYS CB 1 1
4 5985 1 1 80 LYS CD C -1.418 -20.776 18.229 1.00 . A A . 80 LYS CD 1 1
4 5986 1 1 80 LYS CE C -2.679 -21.613 17.948 1.00 . A A . 80 LYS CE 1 1
4 5987 1 1 80 LYS CG C -0.974 -19.937 17.004 1.00 . A A . 80 LYS CG 1 1
4 5988 1 1 80 LYS H H -2.123 -19.124 14.434 1.00 . A A . 80 LYS H 1 1
4 5989 1 1 80 LYS HA H 0.681 -19.465 14.781 1.00 . A A . 80 LYS HA 1 1
4 5990 1 1 80 LYS HB2 H -1.616 -21.334 15.501 1.00 . A A . 80 LYS HB2 1 1
4 5991 1 1 80 LYS HB3 H 0.052 -21.556 16.030 1.00 . A A . 80 LYS HB3 1 1
4 5992 1 1 80 LYS HD2 H -0.614 -21.444 18.510 1.00 . A A . 80 LYS HD2 1 1
4 5993 1 1 80 LYS HD3 H -1.622 -20.102 19.057 1.00 . A A . 80 LYS HD3 1 1
4 5994 1 1 80 LYS HE2 H -3.493 -20.950 17.694 1.00 . A A . 80 LYS HE2 1 1
4 5995 1 1 80 LYS HE3 H -2.487 -22.274 17.111 1.00 . A A . 80 LYS HE3 1 1
4 5996 1 1 80 LYS HG2 H -0.070 -19.396 17.264 1.00 . A A . 80 LYS HG2 1 1
4 5997 1 1 80 LYS HG3 H -1.756 -19.224 16.763 1.00 . A A . 80 LYS HG3 1 1
4 5998 1 1 80 LYS HZ1 H -3.278 -21.824 19.927 1.00 . A A . 80 LYS HZ1 1 1
4 5999 1 1 80 LYS HZ2 H -2.357 -23.120 19.349 1.00 . A A . 80 LYS HZ2 1 1
4 6000 1 1 80 LYS HZ3 H -3.970 -22.945 18.871 1.00 . A A . 80 LYS HZ3 1 1
4 6001 1 1 80 LYS N N -1.228 -19.094 14.031 1.00 . A A . 80 LYS N 1 1
4 6002 1 1 80 LYS NZ N -3.096 -22.432 19.106 1.00 . A A . 80 LYS NZ 1 1
4 6003 1 1 80 LYS O O 1.346 -21.406 13.263 1.00 . A A . 80 LYS O 1 1
4 6004 1 1 81 GLU C C -0.193 -21.701 10.163 1.00 . A A . 81 GLU C 1 1
4 6005 1 1 81 GLU CA C -0.628 -22.386 11.471 1.00 . A A . 81 GLU CA 1 1
4 6006 1 1 81 GLU CB C -1.928 -23.212 11.251 1.00 . A A . 81 GLU CB 1 1
4 6007 1 1 81 GLU CD C -0.938 -25.371 12.178 1.00 . A A . 81 GLU CD 1 1
4 6008 1 1 81 GLU CG C -2.111 -24.379 12.242 1.00 . A A . 81 GLU CG 1 1
4 6009 1 1 81 GLU H H -1.717 -21.084 12.755 1.00 . A A . 81 GLU H 1 1
4 6010 1 1 81 GLU HA H 0.166 -23.071 11.754 1.00 . A A . 81 GLU HA 1 1
4 6011 1 1 81 GLU HB2 H -2.785 -22.551 11.341 1.00 . A A . 81 GLU HB2 1 1
4 6012 1 1 81 GLU HB3 H -1.921 -23.626 10.244 1.00 . A A . 81 GLU HB3 1 1
4 6013 1 1 81 GLU HG2 H -2.197 -23.976 13.250 1.00 . A A . 81 GLU HG2 1 1
4 6014 1 1 81 GLU HG3 H -3.029 -24.908 12.002 1.00 . A A . 81 GLU HG3 1 1
4 6015 1 1 81 GLU N N -0.815 -21.437 12.589 1.00 . A A . 81 GLU N 1 1
4 6016 1 1 81 GLU O O 0.125 -22.400 9.189 1.00 . A A . 81 GLU O 1 1
4 6017 1 1 81 GLU OE1 O -0.788 -26.058 11.144 1.00 . A A . 81 GLU OE1 1 1
4 6018 1 1 81 GLU OE2 O -0.141 -25.449 13.142 1.00 . A A . 81 GLU OE2 1 1
4 6019 1 1 82 ALA C C -0.698 -19.781 7.729 1.00 . A A . 82 ALA C 1 1
4 6020 1 1 82 ALA CA C 0.171 -19.507 8.988 1.00 . A A . 82 ALA CA 1 1
4 6021 1 1 82 ALA CB C 1.683 -19.655 8.684 1.00 . A A . 82 ALA CB 1 1
4 6022 1 1 82 ALA H H -0.522 -19.889 10.959 1.00 . A A . 82 ALA H 1 1
4 6023 1 1 82 ALA HA H -0.002 -18.478 9.284 1.00 . A A . 82 ALA HA 1 1
4 6024 1 1 82 ALA HB1 H 1.972 -18.963 7.900 1.00 . A A . 82 ALA HB1 1 1
4 6025 1 1 82 ALA HB2 H 1.893 -20.665 8.364 1.00 . A A . 82 ALA HB2 1 1
4 6026 1 1 82 ALA HB3 H 2.260 -19.439 9.578 1.00 . A A . 82 ALA HB3 1 1
4 6027 1 1 82 ALA N N -0.218 -20.348 10.149 1.00 . A A . 82 ALA N 1 1
4 6028 1 1 82 ALA O O -0.335 -19.379 6.614 1.00 . A A . 82 ALA O 1 1
4 6029 1 1 83 ARG C C -4.203 -20.447 7.116 1.00 . A A . 83 ARG C 1 1
4 6030 1 1 83 ARG CA C -2.753 -20.860 6.838 1.00 . A A . 83 ARG CA 1 1
4 6031 1 1 83 ARG CB C -2.650 -22.415 6.703 1.00 . A A . 83 ARG CB 1 1
4 6032 1 1 83 ARG CD C -3.127 -24.727 7.747 1.00 . A A . 83 ARG CD 1 1
4 6033 1 1 83 ARG CG C -3.392 -23.210 7.806 1.00 . A A . 83 ARG CG 1 1
4 6034 1 1 83 ARG CZ C -0.968 -25.998 7.688 1.00 . A A . 83 ARG CZ 1 1
4 6035 1 1 83 ARG H H -2.190 -20.516 8.855 1.00 . A A . 83 ARG H 1 1
4 6036 1 1 83 ARG HA H -2.431 -20.397 5.909 1.00 . A A . 83 ARG HA 1 1
4 6037 1 1 83 ARG HB2 H -3.059 -22.709 5.739 1.00 . A A . 83 ARG HB2 1 1
4 6038 1 1 83 ARG HB3 H -1.599 -22.697 6.725 1.00 . A A . 83 ARG HB3 1 1
4 6039 1 1 83 ARG HD2 H -3.852 -25.231 8.378 1.00 . A A . 83 ARG HD2 1 1
4 6040 1 1 83 ARG HD3 H -3.251 -25.070 6.723 1.00 . A A . 83 ARG HD3 1 1
4 6041 1 1 83 ARG HE H -1.466 -24.621 9.037 1.00 . A A . 83 ARG HE 1 1
4 6042 1 1 83 ARG HG2 H -3.073 -22.839 8.773 1.00 . A A . 83 ARG HG2 1 1
4 6043 1 1 83 ARG HG3 H -4.460 -23.035 7.700 1.00 . A A . 83 ARG HG3 1 1
4 6044 1 1 83 ARG HH11 H -2.164 -26.403 6.096 1.00 . A A . 83 ARG HH11 1 1
4 6045 1 1 83 ARG HH12 H -0.688 -27.312 6.166 1.00 . A A . 83 ARG HH12 1 1
4 6046 1 1 83 ARG HH21 H 0.435 -25.814 9.133 1.00 . A A . 83 ARG HH21 1 1
4 6047 1 1 83 ARG HH22 H 0.792 -26.976 7.892 1.00 . A A . 83 ARG HH22 1 1
4 6048 1 1 83 ARG N N -1.878 -20.393 7.932 1.00 . A A . 83 ARG N 1 1
4 6049 1 1 83 ARG NE N -1.773 -25.076 8.227 1.00 . A A . 83 ARG NE 1 1
4 6050 1 1 83 ARG NH1 N -1.299 -26.620 6.558 1.00 . A A . 83 ARG NH1 1 1
4 6051 1 1 83 ARG NH2 N 0.180 -26.283 8.283 1.00 . A A . 83 ARG NH2 1 1
4 6052 1 1 83 ARG O O -4.547 -20.125 8.253 1.00 . A A . 83 ARG O 1 1
4 6053 1 1 84 LEU C C -7.168 -21.573 6.592 1.00 . A A . 84 LEU C 1 1
4 6054 1 1 84 LEU CA C -6.494 -20.242 6.221 1.00 . A A . 84 LEU CA 1 1
4 6055 1 1 84 LEU CB C -7.112 -19.652 4.921 1.00 . A A . 84 LEU CB 1 1
4 6056 1 1 84 LEU CD1 C -8.982 -18.334 6.110 1.00 . A A . 84 LEU CD1 1 1
4 6057 1 1 84 LEU CD2 C -9.189 -18.852 3.614 1.00 . A A . 84 LEU CD2 1 1
4 6058 1 1 84 LEU CG C -8.649 -19.342 4.982 1.00 . A A . 84 LEU CG 1 1
4 6059 1 1 84 LEU H H -4.688 -20.626 5.178 1.00 . A A . 84 LEU H 1 1
4 6060 1 1 84 LEU HA H -6.648 -19.529 7.030 1.00 . A A . 84 LEU HA 1 1
4 6061 1 1 84 LEU HB2 H -6.586 -18.734 4.685 1.00 . A A . 84 LEU HB2 1 1
4 6062 1 1 84 LEU HB3 H -6.941 -20.354 4.113 1.00 . A A . 84 LEU HB3 1 1
4 6063 1 1 84 LEU HD11 H -8.674 -18.742 7.065 1.00 . A A . 84 LEU HD11 1 1
4 6064 1 1 84 LEU HD12 H -10.047 -18.151 6.133 1.00 . A A . 84 LEU HD12 1 1
4 6065 1 1 84 LEU HD13 H -8.460 -17.400 5.937 1.00 . A A . 84 LEU HD13 1 1
4 6066 1 1 84 LEU HD21 H -8.989 -19.596 2.853 1.00 . A A . 84 LEU HD21 1 1
4 6067 1 1 84 LEU HD22 H -8.710 -17.922 3.339 1.00 . A A . 84 LEU HD22 1 1
4 6068 1 1 84 LEU HD23 H -10.258 -18.694 3.683 1.00 . A A . 84 LEU HD23 1 1
4 6069 1 1 84 LEU HG H -9.170 -20.262 5.220 1.00 . A A . 84 LEU HG 1 1
4 6070 1 1 84 LEU N N -5.048 -20.457 6.071 1.00 . A A . 84 LEU N 1 1
4 6071 1 1 84 LEU O O -7.156 -22.525 5.803 1.00 . A A . 84 LEU O 1 1
4 6072 1 1 85 LEU C C -9.971 -22.600 7.911 1.00 . A A . 85 LEU C 1 1
4 6073 1 1 85 LEU CA C -8.488 -22.781 8.298 1.00 . A A . 85 LEU CA 1 1
4 6074 1 1 85 LEU CB C -8.334 -22.906 9.838 1.00 . A A . 85 LEU CB 1 1
4 6075 1 1 85 LEU CD1 C -6.845 -23.234 11.885 1.00 . A A . 85 LEU CD1 1 1
4 6076 1 1 85 LEU CD2 C -6.416 -24.623 9.795 1.00 . A A . 85 LEU CD2 1 1
4 6077 1 1 85 LEU CG C -6.900 -23.258 10.349 1.00 . A A . 85 LEU CG 1 1
4 6078 1 1 85 LEU H H -7.562 -20.882 8.426 1.00 . A A . 85 LEU H 1 1
4 6079 1 1 85 LEU HA H -8.114 -23.684 7.825 1.00 . A A . 85 LEU HA 1 1
4 6080 1 1 85 LEU HB2 H -8.636 -21.961 10.285 1.00 . A A . 85 LEU HB2 1 1
4 6081 1 1 85 LEU HB3 H -9.020 -23.676 10.189 1.00 . A A . 85 LEU HB3 1 1
4 6082 1 1 85 LEU HD11 H -7.537 -23.963 12.296 1.00 . A A . 85 LEU HD11 1 1
4 6083 1 1 85 LEU HD12 H -7.113 -22.249 12.241 1.00 . A A . 85 LEU HD12 1 1
4 6084 1 1 85 LEU HD13 H -5.842 -23.468 12.219 1.00 . A A . 85 LEU HD13 1 1
4 6085 1 1 85 LEU HD21 H -7.086 -25.414 10.114 1.00 . A A . 85 LEU HD21 1 1
4 6086 1 1 85 LEU HD22 H -5.418 -24.832 10.158 1.00 . A A . 85 LEU HD22 1 1
4 6087 1 1 85 LEU HD23 H -6.394 -24.589 8.713 1.00 . A A . 85 LEU HD23 1 1
4 6088 1 1 85 LEU HG H -6.209 -22.499 9.993 1.00 . A A . 85 LEU HG 1 1
4 6089 1 1 85 LEU N N -7.701 -21.638 7.817 1.00 . A A . 85 LEU N 1 1
4 6090 1 1 85 LEU O O -10.419 -21.458 7.719 1.00 . A A . 85 LEU O 1 1
4 6091 1 1 86 PRO C C -12.941 -22.931 8.694 1.00 . A A . 86 PRO C 1 1
4 6092 1 1 86 PRO CA C -12.215 -23.639 7.522 1.00 . A A . 86 PRO CA 1 1
4 6093 1 1 86 PRO CB C -12.643 -25.130 7.363 1.00 . A A . 86 PRO CB 1 1
4 6094 1 1 86 PRO CD C -10.300 -25.147 7.847 1.00 . A A . 86 PRO CD 1 1
4 6095 1 1 86 PRO CG C -11.585 -25.910 8.086 1.00 . A A . 86 PRO CG 1 1
4 6096 1 1 86 PRO HA H -12.420 -23.101 6.598 1.00 . A A . 86 PRO HA 1 1
4 6097 1 1 86 PRO HB2 H -13.625 -25.295 7.791 1.00 . A A . 86 PRO HB2 1 1
4 6098 1 1 86 PRO HB3 H -12.665 -25.389 6.308 1.00 . A A . 86 PRO HB3 1 1
4 6099 1 1 86 PRO HD2 H -9.612 -25.298 8.670 1.00 . A A . 86 PRO HD2 1 1
4 6100 1 1 86 PRO HD3 H -9.836 -25.451 6.913 1.00 . A A . 86 PRO HD3 1 1
4 6101 1 1 86 PRO HG2 H -11.816 -25.954 9.148 1.00 . A A . 86 PRO HG2 1 1
4 6102 1 1 86 PRO HG3 H -11.514 -26.915 7.680 1.00 . A A . 86 PRO HG3 1 1
4 6103 1 1 86 PRO N N -10.758 -23.722 7.775 1.00 . A A . 86 PRO N 1 1
4 6104 1 1 86 PRO O O -12.901 -23.409 9.837 1.00 . A A . 86 PRO O 1 1
4 6105 1 1 87 TRP C C -15.446 -21.731 10.052 1.00 . A A . 87 TRP C 1 1
4 6106 1 1 87 TRP CA C -14.290 -20.945 9.396 1.00 . A A . 87 TRP CA 1 1
4 6107 1 1 87 TRP CB C -14.808 -19.621 8.753 1.00 . A A . 87 TRP CB 1 1
4 6108 1 1 87 TRP CD1 C -15.360 -19.857 6.239 1.00 . A A . 87 TRP CD1 1 1
4 6109 1 1 87 TRP CD2 C -17.160 -19.948 7.570 1.00 . A A . 87 TRP CD2 1 1
4 6110 1 1 87 TRP CE2 C -17.578 -20.090 6.237 1.00 . A A . 87 TRP CE2 1 1
4 6111 1 1 87 TRP CE3 C -18.126 -19.969 8.583 1.00 . A A . 87 TRP CE3 1 1
4 6112 1 1 87 TRP CG C -15.727 -19.801 7.555 1.00 . A A . 87 TRP CG 1 1
4 6113 1 1 87 TRP CH2 C -19.838 -20.280 6.898 1.00 . A A . 87 TRP CH2 1 1
4 6114 1 1 87 TRP CZ2 C -18.916 -20.259 5.887 1.00 . A A . 87 TRP CZ2 1 1
4 6115 1 1 87 TRP CZ3 C -19.454 -20.141 8.237 1.00 . A A . 87 TRP CZ3 1 1
4 6116 1 1 87 TRP H H -13.527 -21.451 7.468 1.00 . A A . 87 TRP H 1 1
4 6117 1 1 87 TRP HA H -13.573 -20.686 10.175 1.00 . A A . 87 TRP HA 1 1
4 6118 1 1 87 TRP HB2 H -15.348 -19.050 9.500 1.00 . A A . 87 TRP HB2 1 1
4 6119 1 1 87 TRP HB3 H -13.953 -19.034 8.430 1.00 . A A . 87 TRP HB3 1 1
4 6120 1 1 87 TRP HD1 H -14.340 -19.778 5.888 1.00 . A A . 87 TRP HD1 1 1
4 6121 1 1 87 TRP HE1 H -16.454 -20.106 4.469 1.00 . A A . 87 TRP HE1 1 1
4 6122 1 1 87 TRP HE3 H -17.846 -19.865 9.623 1.00 . A A . 87 TRP HE3 1 1
4 6123 1 1 87 TRP HH2 H -20.890 -20.409 6.670 1.00 . A A . 87 TRP HH2 1 1
4 6124 1 1 87 TRP HZ2 H -19.228 -20.366 4.854 1.00 . A A . 87 TRP HZ2 1 1
4 6125 1 1 87 TRP HZ3 H -20.214 -20.164 9.011 1.00 . A A . 87 TRP HZ3 1 1
4 6126 1 1 87 TRP N N -13.565 -21.769 8.395 1.00 . A A . 87 TRP N 1 1
4 6127 1 1 87 TRP NE1 N -16.463 -20.033 5.447 1.00 . A A . 87 TRP NE1 1 1
4 6128 1 1 87 TRP O O -15.806 -21.469 11.200 1.00 . A A . 87 TRP O 1 1
4 6129 1 1 88 GLN C C -16.798 -24.406 10.962 1.00 . A A . 88 GLN C 1 1
4 6130 1 1 88 GLN CA C -17.130 -23.554 9.717 1.00 . A A . 88 GLN CA 1 1
4 6131 1 1 88 GLN CB C -17.571 -24.457 8.533 1.00 . A A . 88 GLN CB 1 1
4 6132 1 1 88 GLN CD C -16.888 -26.135 6.721 1.00 . A A . 88 GLN CD 1 1
4 6133 1 1 88 GLN CG C -16.474 -25.398 7.995 1.00 . A A . 88 GLN CG 1 1
4 6134 1 1 88 GLN H H -15.616 -22.857 8.407 1.00 . A A . 88 GLN H 1 1
4 6135 1 1 88 GLN HA H -17.955 -22.891 9.968 1.00 . A A . 88 GLN HA 1 1
4 6136 1 1 88 GLN HB2 H -18.414 -25.065 8.847 1.00 . A A . 88 GLN HB2 1 1
4 6137 1 1 88 GLN HB3 H -17.899 -23.816 7.718 1.00 . A A . 88 GLN HB3 1 1
4 6138 1 1 88 GLN HE21 H -17.665 -27.643 7.764 1.00 . A A . 88 GLN HE21 1 1
4 6139 1 1 88 GLN HE22 H -17.767 -27.778 6.044 1.00 . A A . 88 GLN HE22 1 1
4 6140 1 1 88 GLN HG2 H -15.588 -24.811 7.783 1.00 . A A . 88 GLN HG2 1 1
4 6141 1 1 88 GLN HG3 H -16.233 -26.131 8.759 1.00 . A A . 88 GLN HG3 1 1
4 6142 1 1 88 GLN N N -15.993 -22.706 9.296 1.00 . A A . 88 GLN N 1 1
4 6143 1 1 88 GLN NE2 N -17.503 -27.302 6.857 1.00 . A A . 88 GLN NE2 1 1
4 6144 1 1 88 GLN O O -17.699 -24.773 11.725 1.00 . A A . 88 GLN O 1 1
4 6145 1 1 88 GLN OE1 O -16.666 -25.645 5.618 1.00 . A A . 88 GLN OE1 1 1
4 6146 1 1 89 ASN C C -15.147 -24.635 13.633 1.00 . A A . 89 ASN C 1 1
4 6147 1 1 89 ASN CA C -14.992 -25.457 12.327 1.00 . A A . 89 ASN CA 1 1
4 6148 1 1 89 ASN CB C -13.499 -25.848 12.087 1.00 . A A . 89 ASN CB 1 1
4 6149 1 1 89 ASN CG C -12.867 -26.682 13.217 1.00 . A A . 89 ASN CG 1 1
4 6150 1 1 89 ASN H H -14.844 -24.382 10.497 1.00 . A A . 89 ASN H 1 1
4 6151 1 1 89 ASN HA H -15.583 -26.365 12.415 1.00 . A A . 89 ASN HA 1 1
4 6152 1 1 89 ASN HB2 H -13.434 -26.431 11.177 1.00 . A A . 89 ASN HB2 1 1
4 6153 1 1 89 ASN HB3 H -12.916 -24.941 11.957 1.00 . A A . 89 ASN HB3 1 1
4 6154 1 1 89 ASN HD21 H -11.051 -25.972 12.800 1.00 . A A . 89 ASN HD21 1 1
4 6155 1 1 89 ASN HD22 H -11.136 -27.108 14.100 1.00 . A A . 89 ASN HD22 1 1
4 6156 1 1 89 ASN N N -15.494 -24.696 11.160 1.00 . A A . 89 ASN N 1 1
4 6157 1 1 89 ASN ND2 N -11.553 -26.572 13.390 1.00 . A A . 89 ASN ND2 1 1
4 6158 1 1 89 ASN O O -15.289 -25.198 14.726 1.00 . A A . 89 ASN O 1 1
4 6159 1 1 89 ASN OD1 O -13.553 -27.427 13.918 1.00 . A A . 89 ASN OD1 1 1
4 6160 1 1 90 TYR C C -16.488 -21.497 14.562 1.00 . A A . 90 TYR C 1 1
4 6161 1 1 90 TYR CA C -15.210 -22.357 14.633 1.00 . A A . 90 TYR CA 1 1
4 6162 1 1 90 TYR CB C -13.941 -21.462 14.632 1.00 . A A . 90 TYR CB 1 1
4 6163 1 1 90 TYR CD1 C -12.134 -22.773 15.880 1.00 . A A . 90 TYR CD1 1 1
4 6164 1 1 90 TYR CD2 C -11.881 -22.514 13.517 1.00 . A A . 90 TYR CD2 1 1
4 6165 1 1 90 TYR CE1 C -10.963 -23.505 15.926 1.00 . A A . 90 TYR CE1 1 1
4 6166 1 1 90 TYR CE2 C -10.704 -23.243 13.561 1.00 . A A . 90 TYR CE2 1 1
4 6167 1 1 90 TYR CG C -12.624 -22.261 14.677 1.00 . A A . 90 TYR CG 1 1
4 6168 1 1 90 TYR CZ C -10.248 -23.736 14.771 1.00 . A A . 90 TYR CZ 1 1
4 6169 1 1 90 TYR H H -15.086 -22.929 12.594 1.00 . A A . 90 TYR H 1 1
4 6170 1 1 90 TYR HA H -15.235 -22.924 15.562 1.00 . A A . 90 TYR HA 1 1
4 6171 1 1 90 TYR HB2 H -13.937 -20.850 13.735 1.00 . A A . 90 TYR HB2 1 1
4 6172 1 1 90 TYR HB3 H -13.962 -20.803 15.496 1.00 . A A . 90 TYR HB3 1 1
4 6173 1 1 90 TYR HD1 H -12.687 -22.591 16.796 1.00 . A A . 90 TYR HD1 1 1
4 6174 1 1 90 TYR HD2 H -12.238 -22.129 12.568 1.00 . A A . 90 TYR HD2 1 1
4 6175 1 1 90 TYR HE1 H -10.611 -23.892 16.875 1.00 . A A . 90 TYR HE1 1 1
4 6176 1 1 90 TYR HE2 H -10.143 -23.424 12.653 1.00 . A A . 90 TYR HE2 1 1
4 6177 1 1 90 TYR HH H -8.365 -23.992 14.399 1.00 . A A . 90 TYR HH 1 1
4 6178 1 1 90 TYR N N -15.139 -23.301 13.496 1.00 . A A . 90 TYR N 1 1
4 6179 1 1 90 TYR O O -16.684 -20.607 15.394 1.00 . A A . 90 TYR O 1 1
4 6180 1 1 90 TYR OH O -9.083 -24.480 14.820 1.00 . A A . 90 TYR OH 1 1
4 6181 1 1 91 SER C C -19.633 -21.081 14.346 1.00 . A A . 91 SER C 1 1
4 6182 1 1 91 SER CA C -18.536 -20.957 13.271 1.00 . A A . 91 SER CA 1 1
4 6183 1 1 91 SER CB C -19.106 -21.329 11.890 1.00 . A A . 91 SER CB 1 1
4 6184 1 1 91 SER H H -17.214 -22.602 13.055 1.00 . A A . 91 SER H 1 1
4 6185 1 1 91 SER HA H -18.198 -19.925 13.234 1.00 . A A . 91 SER HA 1 1
4 6186 1 1 91 SER HB2 H -18.309 -21.310 11.156 1.00 . A A . 91 SER HB2 1 1
4 6187 1 1 91 SER HB3 H -19.534 -22.325 11.922 1.00 . A A . 91 SER HB3 1 1
4 6188 1 1 91 SER HG H -20.840 -20.888 11.087 1.00 . A A . 91 SER HG 1 1
4 6189 1 1 91 SER N N -17.363 -21.793 13.583 1.00 . A A . 91 SER N 1 1
4 6190 1 1 91 SER O O -20.092 -22.184 14.661 1.00 . A A . 91 SER O 1 1
4 6191 1 1 91 SER OG O -20.107 -20.413 11.489 1.00 . A A . 91 SER OG 1 1
4 6192 1 1 92 LEU C C -22.484 -19.552 15.266 1.00 . A A . 92 LEU C 1 1
4 6193 1 1 92 LEU CA C -21.106 -19.823 15.906 1.00 . A A . 92 LEU CA 1 1
4 6194 1 1 92 LEU CB C -20.754 -18.699 16.907 1.00 . A A . 92 LEU CB 1 1
4 6195 1 1 92 LEU CD1 C -19.203 -17.690 18.654 1.00 . A A . 92 LEU CD1 1 1
4 6196 1 1 92 LEU CD2 C -19.177 -20.217 18.273 1.00 . A A . 92 LEU CD2 1 1
4 6197 1 1 92 LEU CG C -19.375 -18.821 17.625 1.00 . A A . 92 LEU CG 1 1
4 6198 1 1 92 LEU H H -19.602 -19.098 14.611 1.00 . A A . 92 LEU H 1 1
4 6199 1 1 92 LEU HA H -21.162 -20.764 16.442 1.00 . A A . 92 LEU HA 1 1
4 6200 1 1 92 LEU HB2 H -20.776 -17.750 16.375 1.00 . A A . 92 LEU HB2 1 1
4 6201 1 1 92 LEU HB3 H -21.530 -18.672 17.669 1.00 . A A . 92 LEU HB3 1 1
4 6202 1 1 92 LEU HD11 H -19.270 -16.732 18.153 1.00 . A A . 92 LEU HD11 1 1
4 6203 1 1 92 LEU HD12 H -18.232 -17.771 19.126 1.00 . A A . 92 LEU HD12 1 1
4 6204 1 1 92 LEU HD13 H -19.976 -17.755 19.410 1.00 . A A . 92 LEU HD13 1 1
4 6205 1 1 92 LEU HD21 H -19.959 -20.406 18.997 1.00 . A A . 92 LEU HD21 1 1
4 6206 1 1 92 LEU HD22 H -18.214 -20.258 18.768 1.00 . A A . 92 LEU HD22 1 1
4 6207 1 1 92 LEU HD23 H -19.207 -20.980 17.506 1.00 . A A . 92 LEU HD23 1 1
4 6208 1 1 92 LEU HG H -18.591 -18.695 16.881 1.00 . A A . 92 LEU HG 1 1
4 6209 1 1 92 LEU N N -20.042 -19.924 14.894 1.00 . A A . 92 LEU N 1 1
4 6210 1 1 92 LEU O O -23.438 -19.197 15.978 1.00 . A A . 92 LEU O 1 1
4 6211 1 1 93 THR C C -24.858 -20.683 13.661 1.00 . A A . 93 THR C 1 1
4 6212 1 1 93 THR CA C -23.853 -19.610 13.181 1.00 . A A . 93 THR CA 1 1
4 6213 1 1 93 THR CB C -23.618 -19.740 11.640 1.00 . A A . 93 THR CB 1 1
4 6214 1 1 93 THR CG2 C -22.810 -18.553 11.073 1.00 . A A . 93 THR CG2 1 1
4 6215 1 1 93 THR H H -21.763 -19.919 13.422 1.00 . A A . 93 THR H 1 1
4 6216 1 1 93 THR HA H -24.272 -18.626 13.378 1.00 . A A . 93 THR HA 1 1
4 6217 1 1 93 THR HB H -24.585 -19.765 11.142 1.00 . A A . 93 THR HB 1 1
4 6218 1 1 93 THR HG1 H -23.538 -21.583 10.930 1.00 . A A . 93 THR HG1 1 1
4 6219 1 1 93 THR HG21 H -21.841 -18.508 11.556 1.00 . A A . 93 THR HG21 1 1
4 6220 1 1 93 THR HG22 H -23.341 -17.627 11.253 1.00 . A A . 93 THR HG22 1 1
4 6221 1 1 93 THR HG23 H -22.672 -18.683 10.008 1.00 . A A . 93 THR HG23 1 1
4 6222 1 1 93 THR N N -22.577 -19.718 13.927 1.00 . A A . 93 THR N 1 1
4 6223 1 1 93 THR O O -26.075 -20.474 13.584 1.00 . A A . 93 THR O 1 1
4 6224 1 1 93 THR OG1 O -22.928 -20.969 11.354 1.00 . A A . 93 THR OG1 1 1
4 6225 1 1 94 SER C C -26.013 -23.623 13.861 1.00 . A A . 94 SER C 1 1
4 6226 1 1 94 SER CA C -25.029 -22.900 14.829 1.00 . A A . 94 SER CA 1 1
4 6227 1 1 94 SER CB C -25.733 -22.353 16.109 1.00 . A A . 94 SER CB 1 1
4 6228 1 1 94 SER H H -23.329 -21.930 14.032 1.00 . A A . 94 SER H 1 1
4 6229 1 1 94 SER HA H -24.278 -23.620 15.139 1.00 . A A . 94 SER HA 1 1
4 6230 1 1 94 SER HB2 H -26.499 -21.649 15.818 1.00 . A A . 94 SER HB2 1 1
4 6231 1 1 94 SER HB3 H -26.187 -23.170 16.656 1.00 . A A . 94 SER HB3 1 1
4 6232 1 1 94 SER HG H -24.608 -20.819 16.589 1.00 . A A . 94 SER HG 1 1
4 6233 1 1 94 SER N N -24.297 -21.819 14.146 1.00 . A A . 94 SER N 1 1
4 6234 1 1 94 SER O O -25.579 -24.565 13.161 1.00 . A A . 94 SER O 1 1
4 6235 1 1 94 SER OXT O -27.198 -23.233 13.785 1.00 . A A . 94 SER OXT 1 1
4 6236 1 1 94 SER OG O -24.815 -21.683 16.965 1.00 . A A . 94 SER OG 1 1
5 6237 1 1 1 ILE C C 7.226 -5.385 -3.316 1.00 . A A . 1 ILE C 1 1
5 6238 1 1 1 ILE CA C 7.801 -4.051 -3.841 1.00 . A A . 1 ILE CA 1 1
5 6239 1 1 1 ILE CB C 7.208 -2.816 -3.050 1.00 . A A . 1 ILE CB 1 1
5 6240 1 1 1 ILE CD1 C 7.033 -1.742 -0.680 1.00 . A A . 1 ILE CD1 1 1
5 6241 1 1 1 ILE CG1 C 7.526 -2.915 -1.517 1.00 . A A . 1 ILE CG1 1 1
5 6242 1 1 1 ILE CG2 C 5.688 -2.649 -3.315 1.00 . A A . 1 ILE CG2 1 1
5 6243 1 1 1 ILE H1 H 8.026 -4.721 -5.802 1.00 . A A . 1 ILE H1 1 1
5 6244 1 1 1 ILE H2 H 7.911 -3.041 -5.669 1.00 . A A . 1 ILE H2 1 1
5 6245 1 1 1 ILE H3 H 6.533 -3.998 -5.497 1.00 . A A . 1 ILE H3 1 1
5 6246 1 1 1 ILE HA H 8.877 -4.057 -3.702 1.00 . A A . 1 ILE HA 1 1
5 6247 1 1 1 ILE HB H 7.695 -1.924 -3.440 1.00 . A A . 1 ILE HB 1 1
5 6248 1 1 1 ILE HD11 H 5.954 -1.678 -0.747 1.00 . A A . 1 ILE HD11 1 1
5 6249 1 1 1 ILE HD12 H 7.470 -0.822 -1.043 1.00 . A A . 1 ILE HD12 1 1
5 6250 1 1 1 ILE HD13 H 7.317 -1.891 0.351 1.00 . A A . 1 ILE HD13 1 1
5 6251 1 1 1 ILE HG12 H 7.072 -3.810 -1.111 1.00 . A A . 1 ILE HG12 1 1
5 6252 1 1 1 ILE HG13 H 8.600 -2.981 -1.380 1.00 . A A . 1 ILE HG13 1 1
5 6253 1 1 1 ILE HG21 H 5.156 -3.518 -2.949 1.00 . A A . 1 ILE HG21 1 1
5 6254 1 1 1 ILE HG22 H 5.519 -2.551 -4.378 1.00 . A A . 1 ILE HG22 1 1
5 6255 1 1 1 ILE HG23 H 5.318 -1.763 -2.814 1.00 . A A . 1 ILE HG23 1 1
5 6256 1 1 1 ILE N N 7.551 -3.942 -5.300 1.00 . A A . 1 ILE N 1 1
5 6257 1 1 1 ILE O O 6.117 -5.788 -3.689 1.00 . A A . 1 ILE O 1 1
5 6258 1 1 2 SER C C 8.120 -7.293 -0.355 1.00 . A A . 2 SER C 1 1
5 6259 1 1 2 SER CA C 7.594 -7.322 -1.800 1.00 . A A . 2 SER CA 1 1
5 6260 1 1 2 SER CB C 8.104 -8.574 -2.556 1.00 . A A . 2 SER CB 1 1
5 6261 1 1 2 SER H H 8.927 -5.767 -2.327 1.00 . A A . 2 SER H 1 1
5 6262 1 1 2 SER HA H 6.505 -7.342 -1.771 1.00 . A A . 2 SER HA 1 1
5 6263 1 1 2 SER HB2 H 9.187 -8.577 -2.568 1.00 . A A . 2 SER HB2 1 1
5 6264 1 1 2 SER HB3 H 7.751 -9.468 -2.057 1.00 . A A . 2 SER HB3 1 1
5 6265 1 1 2 SER HG H 6.864 -8.036 -3.995 1.00 . A A . 2 SER HG 1 1
5 6266 1 1 2 SER N N 8.015 -6.090 -2.487 1.00 . A A . 2 SER N 1 1
5 6267 1 1 2 SER O O 9.194 -6.736 -0.082 1.00 . A A . 2 SER O 1 1
5 6268 1 1 2 SER OG O 7.642 -8.602 -3.906 1.00 . A A . 2 SER OG 1 1
5 6269 1 1 3 SER C C 6.965 -9.059 2.696 1.00 . A A . 3 SER C 1 1
5 6270 1 1 3 SER CA C 7.611 -7.849 2.002 1.00 . A A . 3 SER CA 1 1
5 6271 1 1 3 SER CB C 7.051 -6.526 2.568 1.00 . A A . 3 SER CB 1 1
5 6272 1 1 3 SER H H 6.575 -8.408 0.254 1.00 . A A . 3 SER H 1 1
5 6273 1 1 3 SER HA H 8.686 -7.883 2.165 1.00 . A A . 3 SER HA 1 1
5 6274 1 1 3 SER HB2 H 7.098 -6.539 3.647 1.00 . A A . 3 SER HB2 1 1
5 6275 1 1 3 SER HB3 H 7.637 -5.693 2.199 1.00 . A A . 3 SER HB3 1 1
5 6276 1 1 3 SER HG H 5.127 -6.886 2.716 1.00 . A A . 3 SER HG 1 1
5 6277 1 1 3 SER N N 7.356 -7.902 0.560 1.00 . A A . 3 SER N 1 1
5 6278 1 1 3 SER O O 5.889 -9.507 2.282 1.00 . A A . 3 SER O 1 1
5 6279 1 1 3 SER OG O 5.701 -6.328 2.175 1.00 . A A . 3 SER OG 1 1
5 6280 1 1 4 GLN C C 5.909 -10.347 5.373 1.00 . A A . 4 GLN C 1 1
5 6281 1 1 4 GLN CA C 7.145 -10.730 4.521 1.00 . A A . 4 GLN CA 1 1
5 6282 1 1 4 GLN CB C 8.284 -11.302 5.417 1.00 . A A . 4 GLN CB 1 1
5 6283 1 1 4 GLN CD C 7.310 -13.697 5.549 1.00 . A A . 4 GLN CD 1 1
5 6284 1 1 4 GLN CG C 7.874 -12.496 6.317 1.00 . A A . 4 GLN CG 1 1
5 6285 1 1 4 GLN H H 8.464 -9.150 4.021 1.00 . A A . 4 GLN H 1 1
5 6286 1 1 4 GLN HA H 6.856 -11.499 3.807 1.00 . A A . 4 GLN HA 1 1
5 6287 1 1 4 GLN HB2 H 9.102 -11.628 4.779 1.00 . A A . 4 GLN HB2 1 1
5 6288 1 1 4 GLN HB3 H 8.655 -10.509 6.060 1.00 . A A . 4 GLN HB3 1 1
5 6289 1 1 4 GLN HE21 H 6.073 -14.113 7.042 1.00 . A A . 4 GLN HE21 1 1
5 6290 1 1 4 GLN HE22 H 5.988 -15.171 5.679 1.00 . A A . 4 GLN HE22 1 1
5 6291 1 1 4 GLN HG2 H 8.743 -12.826 6.870 1.00 . A A . 4 GLN HG2 1 1
5 6292 1 1 4 GLN HG3 H 7.123 -12.149 7.021 1.00 . A A . 4 GLN HG3 1 1
5 6293 1 1 4 GLN N N 7.628 -9.573 3.750 1.00 . A A . 4 GLN N 1 1
5 6294 1 1 4 GLN NE2 N 6.364 -14.401 6.150 1.00 . A A . 4 GLN NE2 1 1
5 6295 1 1 4 GLN O O 6.030 -9.606 6.358 1.00 . A A . 4 GLN O 1 1
5 6296 1 1 4 GLN OE1 O 7.709 -13.980 4.418 1.00 . A A . 4 GLN OE1 1 1
5 6297 1 1 5 SER C C 2.425 -11.675 5.129 1.00 . A A . 5 SER C 1 1
5 6298 1 1 5 SER CA C 3.457 -10.671 5.675 1.00 . A A . 5 SER CA 1 1
5 6299 1 1 5 SER CB C 2.930 -9.219 5.544 1.00 . A A . 5 SER CB 1 1
5 6300 1 1 5 SER H H 4.712 -11.340 4.107 1.00 . A A . 5 SER H 1 1
5 6301 1 1 5 SER HA H 3.635 -10.895 6.723 1.00 . A A . 5 SER HA 1 1
5 6302 1 1 5 SER HB2 H 3.703 -8.530 5.852 1.00 . A A . 5 SER HB2 1 1
5 6303 1 1 5 SER HB3 H 2.665 -9.015 4.512 1.00 . A A . 5 SER HB3 1 1
5 6304 1 1 5 SER HG H 1.890 -8.158 6.831 1.00 . A A . 5 SER HG 1 1
5 6305 1 1 5 SER N N 4.729 -10.842 4.951 1.00 . A A . 5 SER N 1 1
5 6306 1 1 5 SER O O 2.530 -12.124 3.978 1.00 . A A . 5 SER O 1 1
5 6307 1 1 5 SER OG O 1.786 -8.994 6.358 1.00 . A A . 5 SER OG 1 1
5 6308 1 1 6 SER C C -0.773 -12.365 4.858 1.00 . A A . 6 SER C 1 1
5 6309 1 1 6 SER CA C 0.405 -13.018 5.617 1.00 . A A . 6 SER CA 1 1
5 6310 1 1 6 SER CB C -0.101 -13.698 6.905 1.00 . A A . 6 SER CB 1 1
5 6311 1 1 6 SER H H 1.407 -11.607 6.844 1.00 . A A . 6 SER H 1 1
5 6312 1 1 6 SER HA H 0.857 -13.771 4.977 1.00 . A A . 6 SER HA 1 1
5 6313 1 1 6 SER HB2 H -0.650 -12.989 7.507 1.00 . A A . 6 SER HB2 1 1
5 6314 1 1 6 SER HB3 H -0.753 -14.522 6.645 1.00 . A A . 6 SER HB3 1 1
5 6315 1 1 6 SER HG H 1.686 -14.477 7.106 1.00 . A A . 6 SER HG 1 1
5 6316 1 1 6 SER N N 1.441 -12.028 5.963 1.00 . A A . 6 SER N 1 1
5 6317 1 1 6 SER O O -0.987 -11.150 4.948 1.00 . A A . 6 SER O 1 1
5 6318 1 1 6 SER OG O 0.968 -14.207 7.683 1.00 . A A . 6 SER OG 1 1
5 6319 1 1 7 LYS C C -4.005 -13.408 4.022 1.00 . A A . 7 LYS C 1 1
5 6320 1 1 7 LYS CA C -2.749 -12.767 3.385 1.00 . A A . 7 LYS CA 1 1
5 6321 1 1 7 LYS CB C -2.649 -13.201 1.890 1.00 . A A . 7 LYS CB 1 1
5 6322 1 1 7 LYS CD C -1.286 -13.265 -0.294 1.00 . A A . 7 LYS CD 1 1
5 6323 1 1 7 LYS CE C 0.026 -12.883 -1.003 1.00 . A A . 7 LYS CE 1 1
5 6324 1 1 7 LYS CG C -1.375 -12.724 1.157 1.00 . A A . 7 LYS CG 1 1
5 6325 1 1 7 LYS H H -1.258 -14.132 4.049 1.00 . A A . 7 LYS H 1 1
5 6326 1 1 7 LYS HA H -2.840 -11.686 3.440 1.00 . A A . 7 LYS HA 1 1
5 6327 1 1 7 LYS HB2 H -2.677 -14.288 1.836 1.00 . A A . 7 LYS HB2 1 1
5 6328 1 1 7 LYS HB3 H -3.514 -12.810 1.358 1.00 . A A . 7 LYS HB3 1 1
5 6329 1 1 7 LYS HD2 H -1.360 -14.346 -0.267 1.00 . A A . 7 LYS HD2 1 1
5 6330 1 1 7 LYS HD3 H -2.120 -12.870 -0.865 1.00 . A A . 7 LYS HD3 1 1
5 6331 1 1 7 LYS HE2 H 0.865 -13.284 -0.447 1.00 . A A . 7 LYS HE2 1 1
5 6332 1 1 7 LYS HE3 H 0.024 -13.314 -1.997 1.00 . A A . 7 LYS HE3 1 1
5 6333 1 1 7 LYS HG2 H -1.375 -11.640 1.128 1.00 . A A . 7 LYS HG2 1 1
5 6334 1 1 7 LYS HG3 H -0.507 -13.064 1.714 1.00 . A A . 7 LYS HG3 1 1
5 6335 1 1 7 LYS HZ1 H 0.224 -10.977 -0.179 1.00 . A A . 7 LYS HZ1 1 1
5 6336 1 1 7 LYS HZ2 H -0.593 -11.002 -1.659 1.00 . A A . 7 LYS HZ2 1 1
5 6337 1 1 7 LYS HZ3 H 1.084 -11.193 -1.620 1.00 . A A . 7 LYS HZ3 1 1
5 6338 1 1 7 LYS N N -1.530 -13.192 4.117 1.00 . A A . 7 LYS N 1 1
5 6339 1 1 7 LYS NZ N 0.196 -11.411 -1.123 1.00 . A A . 7 LYS NZ 1 1
5 6340 1 1 7 LYS O O -5.088 -13.378 3.425 1.00 . A A . 7 LYS O 1 1
5 6341 1 1 8 ILE C C -6.224 -14.127 6.056 1.00 . A A . 8 ILE C 1 1
5 6342 1 1 8 ILE CA C -4.845 -14.813 5.922 1.00 . A A . 8 ILE CA 1 1
5 6343 1 1 8 ILE CB C -4.322 -15.274 7.348 1.00 . A A . 8 ILE CB 1 1
5 6344 1 1 8 ILE CD1 C -2.329 -16.456 8.544 1.00 . A A . 8 ILE CD1 1 1
5 6345 1 1 8 ILE CG1 C -2.976 -16.060 7.217 1.00 . A A . 8 ILE CG1 1 1
5 6346 1 1 8 ILE CG2 C -5.372 -16.125 8.111 1.00 . A A . 8 ILE CG2 1 1
5 6347 1 1 8 ILE H H -3.021 -13.737 5.734 1.00 . A A . 8 ILE H 1 1
5 6348 1 1 8 ILE HA H -4.960 -15.702 5.307 1.00 . A A . 8 ILE HA 1 1
5 6349 1 1 8 ILE HB H -4.143 -14.376 7.934 1.00 . A A . 8 ILE HB 1 1
5 6350 1 1 8 ILE HD11 H -2.990 -17.111 9.092 1.00 . A A . 8 ILE HD11 1 1
5 6351 1 1 8 ILE HD12 H -2.124 -15.571 9.133 1.00 . A A . 8 ILE HD12 1 1
5 6352 1 1 8 ILE HD13 H -1.400 -16.971 8.344 1.00 . A A . 8 ILE HD13 1 1
5 6353 1 1 8 ILE HG12 H -3.148 -16.973 6.662 1.00 . A A . 8 ILE HG12 1 1
5 6354 1 1 8 ILE HG13 H -2.261 -15.451 6.673 1.00 . A A . 8 ILE HG13 1 1
5 6355 1 1 8 ILE HG21 H -5.611 -17.014 7.543 1.00 . A A . 8 ILE HG21 1 1
5 6356 1 1 8 ILE HG22 H -6.275 -15.545 8.261 1.00 . A A . 8 ILE HG22 1 1
5 6357 1 1 8 ILE HG23 H -4.979 -16.415 9.080 1.00 . A A . 8 ILE HG23 1 1
5 6358 1 1 8 ILE N N -3.844 -13.942 5.253 1.00 . A A . 8 ILE N 1 1
5 6359 1 1 8 ILE O O -7.256 -14.724 5.723 1.00 . A A . 8 ILE O 1 1
5 6360 1 1 9 PHE C C -7.579 -10.889 5.788 1.00 . A A . 9 PHE C 1 1
5 6361 1 1 9 PHE CA C -7.483 -12.103 6.742 1.00 . A A . 9 PHE CA 1 1
5 6362 1 1 9 PHE CB C -7.560 -11.627 8.223 1.00 . A A . 9 PHE CB 1 1
5 6363 1 1 9 PHE CD1 C -8.371 -13.668 9.499 1.00 . A A . 9 PHE CD1 1 1
5 6364 1 1 9 PHE CD2 C -6.200 -12.803 10.017 1.00 . A A . 9 PHE CD2 1 1
5 6365 1 1 9 PHE CE1 C -8.196 -14.659 10.450 1.00 . A A . 9 PHE CE1 1 1
5 6366 1 1 9 PHE CE2 C -6.028 -13.791 10.964 1.00 . A A . 9 PHE CE2 1 1
5 6367 1 1 9 PHE CG C -7.373 -12.723 9.268 1.00 . A A . 9 PHE CG 1 1
5 6368 1 1 9 PHE CZ C -7.028 -14.716 11.178 1.00 . A A . 9 PHE CZ 1 1
5 6369 1 1 9 PHE H H -5.376 -12.430 6.714 1.00 . A A . 9 PHE H 1 1
5 6370 1 1 9 PHE HA H -8.329 -12.755 6.541 1.00 . A A . 9 PHE HA 1 1
5 6371 1 1 9 PHE HB2 H -6.794 -10.878 8.389 1.00 . A A . 9 PHE HB2 1 1
5 6372 1 1 9 PHE HB3 H -8.528 -11.166 8.397 1.00 . A A . 9 PHE HB3 1 1
5 6373 1 1 9 PHE HD1 H -9.289 -13.627 8.929 1.00 . A A . 9 PHE HD1 1 1
5 6374 1 1 9 PHE HD2 H -5.412 -12.077 9.853 1.00 . A A . 9 PHE HD2 1 1
5 6375 1 1 9 PHE HE1 H -8.980 -15.389 10.623 1.00 . A A . 9 PHE HE1 1 1
5 6376 1 1 9 PHE HE2 H -5.111 -13.840 11.539 1.00 . A A . 9 PHE HE2 1 1
5 6377 1 1 9 PHE HZ H -6.891 -15.494 11.919 1.00 . A A . 9 PHE HZ 1 1
5 6378 1 1 9 PHE N N -6.232 -12.866 6.518 1.00 . A A . 9 PHE N 1 1
5 6379 1 1 9 PHE O O -8.408 -10.005 6.008 1.00 . A A . 9 PHE O 1 1
5 6380 1 1 10 LYS C C -7.952 -9.374 3.069 1.00 . A A . 10 LYS C 1 1
5 6381 1 1 10 LYS CA C -6.629 -9.677 3.823 1.00 . A A . 10 LYS CA 1 1
5 6382 1 1 10 LYS CB C -5.437 -9.861 2.835 1.00 . A A . 10 LYS CB 1 1
5 6383 1 1 10 LYS CD C -4.868 -7.337 2.714 1.00 . A A . 10 LYS CD 1 1
5 6384 1 1 10 LYS CE C -4.491 -6.138 1.824 1.00 . A A . 10 LYS CE 1 1
5 6385 1 1 10 LYS CG C -5.117 -8.641 1.921 1.00 . A A . 10 LYS CG 1 1
5 6386 1 1 10 LYS H H -6.233 -11.670 4.508 1.00 . A A . 10 LYS H 1 1
5 6387 1 1 10 LYS HA H -6.408 -8.826 4.464 1.00 . A A . 10 LYS HA 1 1
5 6388 1 1 10 LYS HB2 H -4.548 -10.083 3.412 1.00 . A A . 10 LYS HB2 1 1
5 6389 1 1 10 LYS HB3 H -5.647 -10.711 2.196 1.00 . A A . 10 LYS HB3 1 1
5 6390 1 1 10 LYS HD2 H -5.770 -7.087 3.261 1.00 . A A . 10 LYS HD2 1 1
5 6391 1 1 10 LYS HD3 H -4.064 -7.510 3.425 1.00 . A A . 10 LYS HD3 1 1
5 6392 1 1 10 LYS HE2 H -5.226 -6.031 1.038 1.00 . A A . 10 LYS HE2 1 1
5 6393 1 1 10 LYS HE3 H -4.489 -5.242 2.431 1.00 . A A . 10 LYS HE3 1 1
5 6394 1 1 10 LYS HG2 H -4.229 -8.867 1.341 1.00 . A A . 10 LYS HG2 1 1
5 6395 1 1 10 LYS HG3 H -5.951 -8.484 1.240 1.00 . A A . 10 LYS HG3 1 1
5 6396 1 1 10 LYS HZ1 H -2.416 -6.369 1.938 1.00 . A A . 10 LYS HZ1 1 1
5 6397 1 1 10 LYS HZ2 H -2.934 -5.478 0.596 1.00 . A A . 10 LYS HZ2 1 1
5 6398 1 1 10 LYS HZ3 H -3.121 -7.155 0.614 1.00 . A A . 10 LYS HZ3 1 1
5 6399 1 1 10 LYS N N -6.756 -10.865 4.715 1.00 . A A . 10 LYS N 1 1
5 6400 1 1 10 LYS NZ N -3.147 -6.296 1.200 1.00 . A A . 10 LYS NZ 1 1
5 6401 1 1 10 LYS O O -8.276 -8.208 2.810 1.00 . A A . 10 LYS O 1 1
5 6402 1 1 11 ASN C C -11.207 -10.329 3.061 1.00 . A A . 11 ASN C 1 1
5 6403 1 1 11 ASN CA C -10.027 -10.294 2.057 1.00 . A A . 11 ASN CA 1 1
5 6404 1 1 11 ASN CB C -10.191 -11.410 0.986 1.00 . A A . 11 ASN CB 1 1
5 6405 1 1 11 ASN CG C -10.327 -12.826 1.567 1.00 . A A . 11 ASN CG 1 1
5 6406 1 1 11 ASN H H -8.402 -11.328 2.974 1.00 . A A . 11 ASN H 1 1
5 6407 1 1 11 ASN HA H -10.044 -9.329 1.555 1.00 . A A . 11 ASN HA 1 1
5 6408 1 1 11 ASN HB2 H -11.069 -11.196 0.386 1.00 . A A . 11 ASN HB2 1 1
5 6409 1 1 11 ASN HB3 H -9.322 -11.396 0.337 1.00 . A A . 11 ASN HB3 1 1
5 6410 1 1 11 ASN HD21 H -11.570 -13.348 0.106 1.00 . A A . 11 ASN HD21 1 1
5 6411 1 1 11 ASN HD22 H -11.223 -14.576 1.264 1.00 . A A . 11 ASN HD22 1 1
5 6412 1 1 11 ASN N N -8.718 -10.430 2.744 1.00 . A A . 11 ASN N 1 1
5 6413 1 1 11 ASN ND2 N -11.120 -13.668 0.915 1.00 . A A . 11 ASN ND2 1 1
5 6414 1 1 11 ASN O O -12.372 -10.344 2.650 1.00 . A A . 11 ASN O 1 1
5 6415 1 1 11 ASN OD1 O -9.731 -13.158 2.596 1.00 . A A . 11 ASN OD1 1 1
5 6416 1 1 12 CYS C C -11.880 -9.230 6.389 1.00 . A A . 12 CYS C 1 1
5 6417 1 1 12 CYS CA C -11.911 -10.451 5.443 1.00 . A A . 12 CYS CA 1 1
5 6418 1 1 12 CYS CB C -11.683 -11.760 6.244 1.00 . A A . 12 CYS CB 1 1
5 6419 1 1 12 CYS H H -9.960 -10.233 4.628 1.00 . A A . 12 CYS H 1 1
5 6420 1 1 12 CYS HA H -12.897 -10.506 4.980 1.00 . A A . 12 CYS HA 1 1
5 6421 1 1 12 CYS HB2 H -10.690 -11.752 6.677 1.00 . A A . 12 CYS HB2 1 1
5 6422 1 1 12 CYS HB3 H -12.414 -11.830 7.042 1.00 . A A . 12 CYS HB3 1 1
5 6423 1 1 12 CYS HG H -10.968 -13.177 4.251 1.00 . A A . 12 CYS HG 1 1
5 6424 1 1 12 CYS N N -10.900 -10.331 4.371 1.00 . A A . 12 CYS N 1 1
5 6425 1 1 12 CYS O O -10.810 -8.808 6.855 1.00 . A A . 12 CYS O 1 1
5 6426 1 1 12 CYS SG S -11.828 -13.267 5.255 1.00 . A A . 12 CYS SG 1 1
5 6427 1 1 13 VAL C C -13.856 -8.402 8.937 1.00 . A A . 13 VAL C 1 1
5 6428 1 1 13 VAL CA C -13.284 -7.669 7.707 1.00 . A A . 13 VAL CA 1 1
5 6429 1 1 13 VAL CB C -14.271 -6.529 7.269 1.00 . A A . 13 VAL CB 1 1
5 6430 1 1 13 VAL CG1 C -14.387 -5.432 8.359 1.00 . A A . 13 VAL CG1 1 1
5 6431 1 1 13 VAL CG2 C -13.854 -5.919 5.911 1.00 . A A . 13 VAL CG2 1 1
5 6432 1 1 13 VAL H H -13.825 -8.888 6.062 1.00 . A A . 13 VAL H 1 1
5 6433 1 1 13 VAL HA H -12.322 -7.221 7.967 1.00 . A A . 13 VAL HA 1 1
5 6434 1 1 13 VAL HB H -15.259 -6.974 7.141 1.00 . A A . 13 VAL HB 1 1
5 6435 1 1 13 VAL HG11 H -14.726 -5.872 9.290 1.00 . A A . 13 VAL HG11 1 1
5 6436 1 1 13 VAL HG12 H -15.102 -4.678 8.048 1.00 . A A . 13 VAL HG12 1 1
5 6437 1 1 13 VAL HG13 H -13.423 -4.964 8.514 1.00 . A A . 13 VAL HG13 1 1
5 6438 1 1 13 VAL HG21 H -13.826 -6.693 5.154 1.00 . A A . 13 VAL HG21 1 1
5 6439 1 1 13 VAL HG22 H -12.873 -5.468 5.994 1.00 . A A . 13 VAL HG22 1 1
5 6440 1 1 13 VAL HG23 H -14.570 -5.161 5.616 1.00 . A A . 13 VAL HG23 1 1
5 6441 1 1 13 VAL N N -13.068 -8.654 6.635 1.00 . A A . 13 VAL N 1 1
5 6442 1 1 13 VAL O O -14.796 -9.203 8.802 1.00 . A A . 13 VAL O 1 1
5 6443 1 1 14 ILE C C -14.169 -7.756 12.413 1.00 . A A . 14 ILE C 1 1
5 6444 1 1 14 ILE CA C -13.670 -8.802 11.382 1.00 . A A . 14 ILE CA 1 1
5 6445 1 1 14 ILE CB C -12.478 -9.648 12.010 1.00 . A A . 14 ILE CB 1 1
5 6446 1 1 14 ILE CD1 C -11.241 -10.639 9.913 1.00 . A A . 14 ILE CD1 1 1
5 6447 1 1 14 ILE CG1 C -12.099 -10.911 11.142 1.00 . A A . 14 ILE CG1 1 1
5 6448 1 1 14 ILE CG2 C -12.793 -10.071 13.465 1.00 . A A . 14 ILE CG2 1 1
5 6449 1 1 14 ILE H H -12.553 -7.483 10.155 1.00 . A A . 14 ILE H 1 1
5 6450 1 1 14 ILE HA H -14.489 -9.488 11.169 1.00 . A A . 14 ILE HA 1 1
5 6451 1 1 14 ILE HB H -11.609 -8.995 12.055 1.00 . A A . 14 ILE HB 1 1
5 6452 1 1 14 ILE HD11 H -10.304 -10.187 10.212 1.00 . A A . 14 ILE HD11 1 1
5 6453 1 1 14 ILE HD12 H -11.764 -9.978 9.241 1.00 . A A . 14 ILE HD12 1 1
5 6454 1 1 14 ILE HD13 H -11.038 -11.573 9.408 1.00 . A A . 14 ILE HD13 1 1
5 6455 1 1 14 ILE HG12 H -11.540 -11.611 11.749 1.00 . A A . 14 ILE HG12 1 1
5 6456 1 1 14 ILE HG13 H -13.007 -11.397 10.802 1.00 . A A . 14 ILE HG13 1 1
5 6457 1 1 14 ILE HG21 H -13.697 -10.669 13.491 1.00 . A A . 14 ILE HG21 1 1
5 6458 1 1 14 ILE HG22 H -12.928 -9.193 14.083 1.00 . A A . 14 ILE HG22 1 1
5 6459 1 1 14 ILE HG23 H -11.969 -10.655 13.862 1.00 . A A . 14 ILE HG23 1 1
5 6460 1 1 14 ILE N N -13.276 -8.144 10.123 1.00 . A A . 14 ILE N 1 1
5 6461 1 1 14 ILE O O -13.452 -6.808 12.729 1.00 . A A . 14 ILE O 1 1
5 6462 1 1 15 TYR C C -15.947 -8.176 15.286 1.00 . A A . 15 TYR C 1 1
5 6463 1 1 15 TYR CA C -15.920 -7.217 14.097 1.00 . A A . 15 TYR CA 1 1
5 6464 1 1 15 TYR CB C -17.342 -6.638 13.858 1.00 . A A . 15 TYR CB 1 1
5 6465 1 1 15 TYR CD1 C -17.397 -4.861 15.714 1.00 . A A . 15 TYR CD1 1 1
5 6466 1 1 15 TYR CD2 C -19.143 -6.497 15.702 1.00 . A A . 15 TYR CD2 1 1
5 6467 1 1 15 TYR CE1 C -17.951 -4.276 16.838 1.00 . A A . 15 TYR CE1 1 1
5 6468 1 1 15 TYR CE2 C -19.698 -5.911 16.829 1.00 . A A . 15 TYR CE2 1 1
5 6469 1 1 15 TYR CG C -17.976 -5.984 15.114 1.00 . A A . 15 TYR CG 1 1
5 6470 1 1 15 TYR CZ C -19.096 -4.804 17.393 1.00 . A A . 15 TYR CZ 1 1
5 6471 1 1 15 TYR H H -15.994 -8.577 12.480 1.00 . A A . 15 TYR H 1 1
5 6472 1 1 15 TYR HA H -15.242 -6.393 14.318 1.00 . A A . 15 TYR HA 1 1
5 6473 1 1 15 TYR HB2 H -17.290 -5.880 13.087 1.00 . A A . 15 TYR HB2 1 1
5 6474 1 1 15 TYR HB3 H -18.001 -7.431 13.519 1.00 . A A . 15 TYR HB3 1 1
5 6475 1 1 15 TYR HD1 H -16.500 -4.443 15.285 1.00 . A A . 15 TYR HD1 1 1
5 6476 1 1 15 TYR HD2 H -19.617 -7.367 15.261 1.00 . A A . 15 TYR HD2 1 1
5 6477 1 1 15 TYR HE1 H -17.479 -3.408 17.281 1.00 . A A . 15 TYR HE1 1 1
5 6478 1 1 15 TYR HE2 H -20.598 -6.327 17.265 1.00 . A A . 15 TYR HE2 1 1
5 6479 1 1 15 TYR HH H -19.911 -4.906 19.139 1.00 . A A . 15 TYR HH 1 1
5 6480 1 1 15 TYR N N -15.406 -7.939 12.921 1.00 . A A . 15 TYR N 1 1
5 6481 1 1 15 TYR O O -16.747 -9.105 15.325 1.00 . A A . 15 TYR O 1 1
5 6482 1 1 15 TYR OH O -19.645 -4.222 18.518 1.00 . A A . 15 TYR OH 1 1
5 6483 1 1 16 ILE C C -16.161 -8.082 18.408 1.00 . A A . 16 ILE C 1 1
5 6484 1 1 16 ILE CA C -15.051 -8.672 17.514 1.00 . A A . 16 ILE CA 1 1
5 6485 1 1 16 ILE CB C -13.643 -8.555 18.199 1.00 . A A . 16 ILE CB 1 1
5 6486 1 1 16 ILE CD1 C -11.102 -8.527 17.623 1.00 . A A . 16 ILE CD1 1 1
5 6487 1 1 16 ILE CG1 C -12.507 -8.889 17.168 1.00 . A A . 16 ILE CG1 1 1
5 6488 1 1 16 ILE CG2 C -13.551 -9.467 19.448 1.00 . A A . 16 ILE CG2 1 1
5 6489 1 1 16 ILE H H -14.382 -7.261 16.098 1.00 . A A . 16 ILE H 1 1
5 6490 1 1 16 ILE HA H -15.261 -9.723 17.314 1.00 . A A . 16 ILE HA 1 1
5 6491 1 1 16 ILE HB H -13.517 -7.529 18.530 1.00 . A A . 16 ILE HB 1 1
5 6492 1 1 16 ILE HD11 H -10.391 -8.804 16.856 1.00 . A A . 16 ILE HD11 1 1
5 6493 1 1 16 ILE HD12 H -10.864 -9.059 18.534 1.00 . A A . 16 ILE HD12 1 1
5 6494 1 1 16 ILE HD13 H -11.035 -7.462 17.801 1.00 . A A . 16 ILE HD13 1 1
5 6495 1 1 16 ILE HG12 H -12.512 -9.950 16.958 1.00 . A A . 16 ILE HG12 1 1
5 6496 1 1 16 ILE HG13 H -12.692 -8.352 16.243 1.00 . A A . 16 ILE HG13 1 1
5 6497 1 1 16 ILE HG21 H -14.316 -9.190 20.164 1.00 . A A . 16 ILE HG21 1 1
5 6498 1 1 16 ILE HG22 H -12.580 -9.357 19.915 1.00 . A A . 16 ILE HG22 1 1
5 6499 1 1 16 ILE HG23 H -13.690 -10.502 19.161 1.00 . A A . 16 ILE HG23 1 1
5 6500 1 1 16 ILE N N -15.059 -7.947 16.246 1.00 . A A . 16 ILE N 1 1
5 6501 1 1 16 ILE O O -16.306 -6.858 18.492 1.00 . A A . 16 ILE O 1 1
5 6502 1 1 17 ASN C C -18.226 -9.344 21.103 1.00 . A A . 17 ASN C 1 1
5 6503 1 1 17 ASN CA C -18.177 -8.602 19.761 1.00 . A A . 17 ASN CA 1 1
5 6504 1 1 17 ASN CB C -19.404 -8.984 18.883 1.00 . A A . 17 ASN CB 1 1
5 6505 1 1 17 ASN CG C -20.764 -8.586 19.481 1.00 . A A . 17 ASN CG 1 1
5 6506 1 1 17 ASN H H -16.652 -9.892 19.079 1.00 . A A . 17 ASN H 1 1
5 6507 1 1 17 ASN HA H -18.186 -7.528 19.943 1.00 . A A . 17 ASN HA 1 1
5 6508 1 1 17 ASN HB2 H -19.312 -8.494 17.922 1.00 . A A . 17 ASN HB2 1 1
5 6509 1 1 17 ASN HB3 H -19.399 -10.059 18.722 1.00 . A A . 17 ASN HB3 1 1
5 6510 1 1 17 ASN HD21 H -21.630 -10.156 18.627 1.00 . A A . 17 ASN HD21 1 1
5 6511 1 1 17 ASN HD22 H -22.672 -9.154 19.569 1.00 . A A . 17 ASN HD22 1 1
5 6512 1 1 17 ASN N N -16.936 -8.960 19.053 1.00 . A A . 17 ASN N 1 1
5 6513 1 1 17 ASN ND2 N -21.794 -9.375 19.192 1.00 . A A . 17 ASN ND2 1 1
5 6514 1 1 17 ASN O O -18.147 -10.583 21.137 1.00 . A A . 17 ASN O 1 1
5 6515 1 1 17 ASN OD1 O -20.888 -7.582 20.190 1.00 . A A . 17 ASN OD1 1 1
5 6516 1 1 18 GLY C C -17.023 -9.701 24.003 1.00 . A A . 18 GLY C 1 1
5 6517 1 1 18 GLY CA C -18.369 -9.141 23.558 1.00 . A A . 18 GLY CA 1 1
5 6518 1 1 18 GLY H H -18.408 -7.610 22.091 1.00 . A A . 18 GLY H 1 1
5 6519 1 1 18 GLY HA2 H -18.660 -8.357 24.246 1.00 . A A . 18 GLY HA2 1 1
5 6520 1 1 18 GLY HA3 H -19.115 -9.929 23.604 1.00 . A A . 18 GLY HA3 1 1
5 6521 1 1 18 GLY N N -18.343 -8.579 22.203 1.00 . A A . 18 GLY N 1 1
5 6522 1 1 18 GLY O O -16.047 -9.669 23.242 1.00 . A A . 18 GLY O 1 1
5 6523 1 1 19 TYR C C -15.301 -12.054 25.118 1.00 . A A . 19 TYR C 1 1
5 6524 1 1 19 TYR CA C -15.729 -10.758 25.825 1.00 . A A . 19 TYR CA 1 1
5 6525 1 1 19 TYR CB C -15.920 -11.013 27.342 1.00 . A A . 19 TYR CB 1 1
5 6526 1 1 19 TYR CD1 C -15.435 -8.878 28.679 1.00 . A A . 19 TYR CD1 1 1
5 6527 1 1 19 TYR CD2 C -17.722 -9.501 28.367 1.00 . A A . 19 TYR CD2 1 1
5 6528 1 1 19 TYR CE1 C -15.836 -7.768 29.400 1.00 . A A . 19 TYR CE1 1 1
5 6529 1 1 19 TYR CE2 C -18.124 -8.388 29.089 1.00 . A A . 19 TYR CE2 1 1
5 6530 1 1 19 TYR CG C -16.367 -9.774 28.144 1.00 . A A . 19 TYR CG 1 1
5 6531 1 1 19 TYR CZ C -17.178 -7.527 29.602 1.00 . A A . 19 TYR CZ 1 1
5 6532 1 1 19 TYR H H -17.808 -10.335 25.738 1.00 . A A . 19 TYR H 1 1
5 6533 1 1 19 TYR HA H -14.953 -10.000 25.693 1.00 . A A . 19 TYR HA 1 1
5 6534 1 1 19 TYR HB2 H -16.669 -11.789 27.479 1.00 . A A . 19 TYR HB2 1 1
5 6535 1 1 19 TYR HB3 H -14.980 -11.368 27.762 1.00 . A A . 19 TYR HB3 1 1
5 6536 1 1 19 TYR HD1 H -14.380 -9.059 28.522 1.00 . A A . 19 TYR HD1 1 1
5 6537 1 1 19 TYR HD2 H -18.469 -10.179 27.967 1.00 . A A . 19 TYR HD2 1 1
5 6538 1 1 19 TYR HE1 H -15.093 -7.089 29.806 1.00 . A A . 19 TYR HE1 1 1
5 6539 1 1 19 TYR HE2 H -19.178 -8.198 29.247 1.00 . A A . 19 TYR HE2 1 1
5 6540 1 1 19 TYR HH H -17.107 -5.639 30.001 1.00 . A A . 19 TYR HH 1 1
5 6541 1 1 19 TYR N N -16.976 -10.250 25.230 1.00 . A A . 19 TYR N 1 1
5 6542 1 1 19 TYR O O -15.946 -13.092 25.273 1.00 . A A . 19 TYR O 1 1
5 6543 1 1 19 TYR OH O -17.573 -6.421 30.329 1.00 . A A . 19 TYR OH 1 1
5 6544 1 1 20 THR C C -12.216 -13.324 24.257 1.00 . A A . 20 THR C 1 1
5 6545 1 1 20 THR CA C -13.589 -13.068 23.631 1.00 . A A . 20 THR CA 1 1
5 6546 1 1 20 THR CB C -13.412 -12.718 22.115 1.00 . A A . 20 THR CB 1 1
5 6547 1 1 20 THR CG2 C -14.764 -12.525 21.406 1.00 . A A . 20 THR CG2 1 1
5 6548 1 1 20 THR H H -13.853 -11.060 24.193 1.00 . A A . 20 THR H 1 1
5 6549 1 1 20 THR HA H -14.207 -13.961 23.723 1.00 . A A . 20 THR HA 1 1
5 6550 1 1 20 THR HB H -12.879 -13.530 21.627 1.00 . A A . 20 THR HB 1 1
5 6551 1 1 20 THR HG1 H -11.702 -11.701 22.158 1.00 . A A . 20 THR HG1 1 1
5 6552 1 1 20 THR HG21 H -14.599 -12.274 20.364 1.00 . A A . 20 THR HG21 1 1
5 6553 1 1 20 THR HG22 H -15.318 -11.722 21.879 1.00 . A A . 20 THR HG22 1 1
5 6554 1 1 20 THR HG23 H -15.342 -13.438 21.462 1.00 . A A . 20 THR HG23 1 1
5 6555 1 1 20 THR N N -14.229 -11.950 24.331 1.00 . A A . 20 THR N 1 1
5 6556 1 1 20 THR O O -11.586 -12.374 24.759 1.00 . A A . 20 THR O 1 1
5 6557 1 1 20 THR OG1 O -12.631 -11.511 21.983 1.00 . A A . 20 THR OG1 1 1
5 6558 1 1 21 LYS C C -9.474 -15.288 23.487 1.00 . A A . 21 LYS C 1 1
5 6559 1 1 21 LYS CA C -10.363 -14.912 24.701 1.00 . A A . 21 LYS CA 1 1
5 6560 1 1 21 LYS CB C -10.316 -16.046 25.744 1.00 . A A . 21 LYS CB 1 1
5 6561 1 1 21 LYS CD C -10.632 -14.889 28.090 1.00 . A A . 21 LYS CD 1 1
5 6562 1 1 21 LYS CE C -10.774 -13.389 27.774 1.00 . A A . 21 LYS CE 1 1
5 6563 1 1 21 LYS CG C -11.206 -15.852 27.007 1.00 . A A . 21 LYS CG 1 1
5 6564 1 1 21 LYS H H -12.332 -15.316 23.981 1.00 . A A . 21 LYS H 1 1
5 6565 1 1 21 LYS HA H -9.952 -14.018 25.165 1.00 . A A . 21 LYS HA 1 1
5 6566 1 1 21 LYS HB2 H -10.616 -16.973 25.264 1.00 . A A . 21 LYS HB2 1 1
5 6567 1 1 21 LYS HB3 H -9.274 -16.145 26.072 1.00 . A A . 21 LYS HB3 1 1
5 6568 1 1 21 LYS HD2 H -11.148 -15.083 29.022 1.00 . A A . 21 LYS HD2 1 1
5 6569 1 1 21 LYS HD3 H -9.579 -15.116 28.230 1.00 . A A . 21 LYS HD3 1 1
5 6570 1 1 21 LYS HE2 H -10.228 -13.162 26.871 1.00 . A A . 21 LYS HE2 1 1
5 6571 1 1 21 LYS HE3 H -11.821 -13.150 27.630 1.00 . A A . 21 LYS HE3 1 1
5 6572 1 1 21 LYS HG2 H -12.172 -15.481 26.689 1.00 . A A . 21 LYS HG2 1 1
5 6573 1 1 21 LYS HG3 H -11.347 -16.826 27.459 1.00 . A A . 21 LYS HG3 1 1
5 6574 1 1 21 LYS HZ1 H -10.801 -12.663 29.736 1.00 . A A . 21 LYS HZ1 1 1
5 6575 1 1 21 LYS HZ2 H -10.264 -11.539 28.589 1.00 . A A . 21 LYS HZ2 1 1
5 6576 1 1 21 LYS HZ3 H -9.254 -12.802 29.070 1.00 . A A . 21 LYS HZ3 1 1
5 6577 1 1 21 LYS N N -11.742 -14.590 24.263 1.00 . A A . 21 LYS N 1 1
5 6578 1 1 21 LYS NZ N -10.238 -12.540 28.867 1.00 . A A . 21 LYS NZ 1 1
5 6579 1 1 21 LYS O O -9.777 -16.244 22.768 1.00 . A A . 21 LYS O 1 1
5 6580 1 1 22 PRO C C -8.617 -12.110 23.705 1.00 . A A . 22 PRO C 1 1
5 6581 1 1 22 PRO CA C -7.895 -13.427 24.090 1.00 . A A . 22 PRO CA 1 1
5 6582 1 1 22 PRO CB C -6.386 -13.397 23.808 1.00 . A A . 22 PRO CB 1 1
5 6583 1 1 22 PRO CD C -7.390 -14.786 22.120 1.00 . A A . 22 PRO CD 1 1
5 6584 1 1 22 PRO CG C -6.292 -13.753 22.352 1.00 . A A . 22 PRO CG 1 1
5 6585 1 1 22 PRO HA H -8.065 -13.625 25.149 1.00 . A A . 22 PRO HA 1 1
5 6586 1 1 22 PRO HB2 H -5.996 -12.423 24.020 1.00 . A A . 22 PRO HB2 1 1
5 6587 1 1 22 PRO HB3 H -5.874 -14.131 24.432 1.00 . A A . 22 PRO HB3 1 1
5 6588 1 1 22 PRO HD2 H -7.882 -14.612 21.169 1.00 . A A . 22 PRO HD2 1 1
5 6589 1 1 22 PRO HD3 H -6.986 -15.791 22.151 1.00 . A A . 22 PRO HD3 1 1
5 6590 1 1 22 PRO HG2 H -6.463 -12.869 21.740 1.00 . A A . 22 PRO HG2 1 1
5 6591 1 1 22 PRO HG3 H -5.317 -14.174 22.128 1.00 . A A . 22 PRO HG3 1 1
5 6592 1 1 22 PRO N N -8.339 -14.562 23.251 1.00 . A A . 22 PRO N 1 1
5 6593 1 1 22 PRO O O -9.426 -12.101 22.764 1.00 . A A . 22 PRO O 1 1
5 6594 1 1 23 GLY C C -9.062 -9.189 22.912 1.00 . A A . 23 GLY C 1 1
5 6595 1 1 23 GLY CA C -9.051 -9.748 24.330 1.00 . A A . 23 GLY CA 1 1
5 6596 1 1 23 GLY H H -7.634 -11.107 25.139 1.00 . A A . 23 GLY H 1 1
5 6597 1 1 23 GLY HA2 H -10.071 -9.879 24.671 1.00 . A A . 23 GLY HA2 1 1
5 6598 1 1 23 GLY HA3 H -8.567 -9.028 24.973 1.00 . A A . 23 GLY HA3 1 1
5 6599 1 1 23 GLY N N -8.343 -11.031 24.467 1.00 . A A . 23 GLY N 1 1
5 6600 1 1 23 GLY O O -8.158 -9.488 22.136 1.00 . A A . 23 GLY O 1 1
5 6601 1 1 24 ARG C C -9.056 -7.032 20.759 1.00 . A A . 24 ARG C 1 1
5 6602 1 1 24 ARG CA C -10.289 -7.795 21.245 1.00 . A A . 24 ARG CA 1 1
5 6603 1 1 24 ARG CB C -11.571 -6.908 21.191 1.00 . A A . 24 ARG CB 1 1
5 6604 1 1 24 ARG CD C -12.858 -4.842 22.037 1.00 . A A . 24 ARG CD 1 1
5 6605 1 1 24 ARG CG C -11.578 -5.694 22.148 1.00 . A A . 24 ARG CG 1 1
5 6606 1 1 24 ARG CZ C -13.432 -3.730 24.221 1.00 . A A . 24 ARG CZ 1 1
5 6607 1 1 24 ARG H H -10.735 -8.149 23.299 1.00 . A A . 24 ARG H 1 1
5 6608 1 1 24 ARG HA H -10.434 -8.634 20.564 1.00 . A A . 24 ARG HA 1 1
5 6609 1 1 24 ARG HB2 H -11.698 -6.545 20.177 1.00 . A A . 24 ARG HB2 1 1
5 6610 1 1 24 ARG HB3 H -12.423 -7.538 21.435 1.00 . A A . 24 ARG HB3 1 1
5 6611 1 1 24 ARG HD2 H -12.924 -4.439 21.032 1.00 . A A . 24 ARG HD2 1 1
5 6612 1 1 24 ARG HD3 H -13.721 -5.473 22.222 1.00 . A A . 24 ARG HD3 1 1
5 6613 1 1 24 ARG HE H -12.397 -2.897 22.715 1.00 . A A . 24 ARG HE 1 1
5 6614 1 1 24 ARG HG2 H -11.494 -6.052 23.166 1.00 . A A . 24 ARG HG2 1 1
5 6615 1 1 24 ARG HG3 H -10.718 -5.067 21.927 1.00 . A A . 24 ARG HG3 1 1
5 6616 1 1 24 ARG HH11 H -14.160 -5.617 24.087 1.00 . A A . 24 ARG HH11 1 1
5 6617 1 1 24 ARG HH12 H -14.503 -4.796 25.577 1.00 . A A . 24 ARG HH12 1 1
5 6618 1 1 24 ARG HH21 H -12.881 -1.835 24.666 1.00 . A A . 24 ARG HH21 1 1
5 6619 1 1 24 ARG HH22 H -13.763 -2.670 25.906 1.00 . A A . 24 ARG HH22 1 1
5 6620 1 1 24 ARG N N -10.086 -8.368 22.596 1.00 . A A . 24 ARG N 1 1
5 6621 1 1 24 ARG NE N -12.859 -3.718 22.999 1.00 . A A . 24 ARG NE 1 1
5 6622 1 1 24 ARG NH1 N -14.085 -4.801 24.661 1.00 . A A . 24 ARG NH1 1 1
5 6623 1 1 24 ARG NH2 N -13.356 -2.660 24.988 1.00 . A A . 24 ARG NH2 1 1
5 6624 1 1 24 ARG O O -8.733 -7.096 19.588 1.00 . A A . 24 ARG O 1 1
5 6625 1 1 25 LEU C C -6.002 -6.563 20.898 1.00 . A A . 25 LEU C 1 1
5 6626 1 1 25 LEU CA C -7.126 -5.613 21.396 1.00 . A A . 25 LEU CA 1 1
5 6627 1 1 25 LEU CB C -6.721 -4.771 22.651 1.00 . A A . 25 LEU CB 1 1
5 6628 1 1 25 LEU CD1 C -5.453 -6.289 24.353 1.00 . A A . 25 LEU CD1 1 1
5 6629 1 1 25 LEU CD2 C -7.055 -4.504 25.208 1.00 . A A . 25 LEU CD2 1 1
5 6630 1 1 25 LEU CG C -6.744 -5.496 24.057 1.00 . A A . 25 LEU CG 1 1
5 6631 1 1 25 LEU H H -8.736 -6.328 22.593 1.00 . A A . 25 LEU H 1 1
5 6632 1 1 25 LEU HA H -7.349 -4.919 20.584 1.00 . A A . 25 LEU HA 1 1
5 6633 1 1 25 LEU HB2 H -5.727 -4.369 22.484 1.00 . A A . 25 LEU HB2 1 1
5 6634 1 1 25 LEU HB3 H -7.406 -3.926 22.695 1.00 . A A . 25 LEU HB3 1 1
5 6635 1 1 25 LEU HD11 H -5.552 -6.797 25.305 1.00 . A A . 25 LEU HD11 1 1
5 6636 1 1 25 LEU HD12 H -4.606 -5.617 24.394 1.00 . A A . 25 LEU HD12 1 1
5 6637 1 1 25 LEU HD13 H -5.288 -7.024 23.575 1.00 . A A . 25 LEU HD13 1 1
5 6638 1 1 25 LEU HD21 H -8.013 -4.033 25.030 1.00 . A A . 25 LEU HD21 1 1
5 6639 1 1 25 LEU HD22 H -6.287 -3.743 25.261 1.00 . A A . 25 LEU HD22 1 1
5 6640 1 1 25 LEU HD23 H -7.093 -5.040 26.148 1.00 . A A . 25 LEU HD23 1 1
5 6641 1 1 25 LEU HG H -7.552 -6.219 24.044 1.00 . A A . 25 LEU HG 1 1
5 6642 1 1 25 LEU N N -8.378 -6.345 21.681 1.00 . A A . 25 LEU N 1 1
5 6643 1 1 25 LEU O O -5.287 -6.250 19.931 1.00 . A A . 25 LEU O 1 1
5 6644 1 1 26 GLN C C -5.218 -9.439 19.847 1.00 . A A . 26 GLN C 1 1
5 6645 1 1 26 GLN CA C -4.884 -8.765 21.194 1.00 . A A . 26 GLN CA 1 1
5 6646 1 1 26 GLN CB C -4.785 -9.829 22.326 1.00 . A A . 26 GLN CB 1 1
5 6647 1 1 26 GLN CD C -2.246 -10.266 22.134 1.00 . A A . 26 GLN CD 1 1
5 6648 1 1 26 GLN CG C -3.660 -10.872 22.121 1.00 . A A . 26 GLN CG 1 1
5 6649 1 1 26 GLN H H -6.560 -7.954 22.227 1.00 . A A . 26 GLN H 1 1
5 6650 1 1 26 GLN HA H -3.925 -8.252 21.106 1.00 . A A . 26 GLN HA 1 1
5 6651 1 1 26 GLN HB2 H -4.610 -9.320 23.270 1.00 . A A . 26 GLN HB2 1 1
5 6652 1 1 26 GLN HB3 H -5.732 -10.354 22.392 1.00 . A A . 26 GLN HB3 1 1
5 6653 1 1 26 GLN HE21 H -1.625 -11.559 20.769 1.00 . A A . 26 GLN HE21 1 1
5 6654 1 1 26 GLN HE22 H -0.441 -10.437 21.331 1.00 . A A . 26 GLN HE22 1 1
5 6655 1 1 26 GLN HG2 H -3.722 -11.610 22.914 1.00 . A A . 26 GLN HG2 1 1
5 6656 1 1 26 GLN HG3 H -3.822 -11.368 21.171 1.00 . A A . 26 GLN HG3 1 1
5 6657 1 1 26 GLN N N -5.909 -7.750 21.524 1.00 . A A . 26 GLN N 1 1
5 6658 1 1 26 GLN NE2 N -1.347 -10.809 21.331 1.00 . A A . 26 GLN NE2 1 1
5 6659 1 1 26 GLN O O -4.347 -9.587 18.983 1.00 . A A . 26 GLN O 1 1
5 6660 1 1 26 GLN OE1 O -1.974 -9.290 22.835 1.00 . A A . 26 GLN OE1 1 1
5 6661 1 1 27 LEU C C -6.849 -9.415 17.267 1.00 . A A . 27 LEU C 1 1
5 6662 1 1 27 LEU CA C -7.034 -10.395 18.434 1.00 . A A . 27 LEU CA 1 1
5 6663 1 1 27 LEU CB C -8.537 -10.744 18.573 1.00 . A A . 27 LEU CB 1 1
5 6664 1 1 27 LEU CD1 C -10.415 -12.115 19.616 1.00 . A A . 27 LEU CD1 1 1
5 6665 1 1 27 LEU CD2 C -8.324 -13.285 18.736 1.00 . A A . 27 LEU CD2 1 1
5 6666 1 1 27 LEU CG C -8.888 -12.007 19.406 1.00 . A A . 27 LEU CG 1 1
5 6667 1 1 27 LEU H H -7.102 -9.741 20.449 1.00 . A A . 27 LEU H 1 1
5 6668 1 1 27 LEU HA H -6.481 -11.309 18.222 1.00 . A A . 27 LEU HA 1 1
5 6669 1 1 27 LEU HB2 H -9.030 -9.890 19.028 1.00 . A A . 27 LEU HB2 1 1
5 6670 1 1 27 LEU HB3 H -8.957 -10.875 17.576 1.00 . A A . 27 LEU HB3 1 1
5 6671 1 1 27 LEU HD11 H -10.640 -12.993 20.207 1.00 . A A . 27 LEU HD11 1 1
5 6672 1 1 27 LEU HD12 H -10.920 -12.190 18.660 1.00 . A A . 27 LEU HD12 1 1
5 6673 1 1 27 LEU HD13 H -10.770 -11.237 20.140 1.00 . A A . 27 LEU HD13 1 1
5 6674 1 1 27 LEU HD21 H -7.249 -13.205 18.646 1.00 . A A . 27 LEU HD21 1 1
5 6675 1 1 27 LEU HD22 H -8.755 -13.408 17.749 1.00 . A A . 27 LEU HD22 1 1
5 6676 1 1 27 LEU HD23 H -8.567 -14.150 19.340 1.00 . A A . 27 LEU HD23 1 1
5 6677 1 1 27 LEU HG H -8.432 -11.921 20.385 1.00 . A A . 27 LEU HG 1 1
5 6678 1 1 27 LEU N N -6.498 -9.831 19.690 1.00 . A A . 27 LEU N 1 1
5 6679 1 1 27 LEU O O -6.523 -9.832 16.175 1.00 . A A . 27 LEU O 1 1
5 6680 1 1 28 HIS C C -5.472 -7.044 15.963 1.00 . A A . 28 HIS C 1 1
5 6681 1 1 28 HIS CA C -6.888 -7.027 16.543 1.00 . A A . 28 HIS CA 1 1
5 6682 1 1 28 HIS CB C -7.203 -5.637 17.174 1.00 . A A . 28 HIS CB 1 1
5 6683 1 1 28 HIS CD2 C -9.639 -5.474 16.296 1.00 . A A . 28 HIS CD2 1 1
5 6684 1 1 28 HIS CE1 C -10.531 -4.465 18.018 1.00 . A A . 28 HIS CE1 1 1
5 6685 1 1 28 HIS CG C -8.660 -5.274 17.201 1.00 . A A . 28 HIS CG 1 1
5 6686 1 1 28 HIS H H -7.295 -7.872 18.456 1.00 . A A . 28 HIS H 1 1
5 6687 1 1 28 HIS HA H -7.595 -7.218 15.738 1.00 . A A . 28 HIS HA 1 1
5 6688 1 1 28 HIS HB2 H -6.865 -5.642 18.204 1.00 . A A . 28 HIS HB2 1 1
5 6689 1 1 28 HIS HB3 H -6.680 -4.856 16.634 1.00 . A A . 28 HIS HB3 1 1
5 6690 1 1 28 HIS HD1 H -8.799 -4.340 19.091 1.00 . A A . 28 HIS HD1 1 1
5 6691 1 1 28 HIS HD2 H -9.534 -5.947 15.329 1.00 . A A . 28 HIS HD2 1 1
5 6692 1 1 28 HIS HE1 H -11.250 -4.000 18.681 1.00 . A A . 28 HIS HE1 1 1
5 6693 1 1 28 HIS HE2 H -11.688 -5.149 16.499 1.00 . A A . 28 HIS HE2 1 1
5 6694 1 1 28 HIS N N -7.051 -8.113 17.540 1.00 . A A . 28 HIS N 1 1
5 6695 1 1 28 HIS ND1 N -9.256 -4.635 18.269 1.00 . A A . 28 HIS ND1 1 1
5 6696 1 1 28 HIS NE2 N -10.793 -4.964 16.831 1.00 . A A . 28 HIS NE2 1 1
5 6697 1 1 28 HIS O O -5.291 -6.908 14.758 1.00 . A A . 28 HIS O 1 1
5 6698 1 1 29 GLU C C -2.868 -8.644 15.563 1.00 . A A . 29 GLU C 1 1
5 6699 1 1 29 GLU CA C -3.070 -7.372 16.418 1.00 . A A . 29 GLU CA 1 1
5 6700 1 1 29 GLU CB C -2.135 -7.372 17.650 1.00 . A A . 29 GLU CB 1 1
5 6701 1 1 29 GLU CD C -1.686 -4.830 17.638 1.00 . A A . 29 GLU CD 1 1
5 6702 1 1 29 GLU CG C -2.149 -6.055 18.454 1.00 . A A . 29 GLU CG 1 1
5 6703 1 1 29 GLU H H -4.706 -7.290 17.799 1.00 . A A . 29 GLU H 1 1
5 6704 1 1 29 GLU HA H -2.834 -6.505 15.804 1.00 . A A . 29 GLU HA 1 1
5 6705 1 1 29 GLU HB2 H -2.438 -8.177 18.318 1.00 . A A . 29 GLU HB2 1 1
5 6706 1 1 29 GLU HB3 H -1.118 -7.562 17.321 1.00 . A A . 29 GLU HB3 1 1
5 6707 1 1 29 GLU HG2 H -3.160 -5.883 18.810 1.00 . A A . 29 GLU HG2 1 1
5 6708 1 1 29 GLU HG3 H -1.497 -6.164 19.312 1.00 . A A . 29 GLU HG3 1 1
5 6709 1 1 29 GLU N N -4.479 -7.239 16.838 1.00 . A A . 29 GLU N 1 1
5 6710 1 1 29 GLU O O -2.224 -8.600 14.514 1.00 . A A . 29 GLU O 1 1
5 6711 1 1 29 GLU OE1 O -0.482 -4.753 17.289 1.00 . A A . 29 GLU OE1 1 1
5 6712 1 1 29 GLU OE2 O -2.513 -3.941 17.336 1.00 . A A . 29 GLU OE2 1 1
5 6713 1 1 30 MET C C -4.019 -10.979 13.878 1.00 . A A . 30 MET C 1 1
5 6714 1 1 30 MET CA C -3.390 -11.062 15.297 1.00 . A A . 30 MET CA 1 1
5 6715 1 1 30 MET CB C -4.102 -12.166 16.138 1.00 . A A . 30 MET CB 1 1
5 6716 1 1 30 MET CE C -2.574 -15.027 17.237 1.00 . A A . 30 MET CE 1 1
5 6717 1 1 30 MET CG C -3.520 -12.405 17.546 1.00 . A A . 30 MET CG 1 1
5 6718 1 1 30 MET H H -4.004 -9.703 16.826 1.00 . A A . 30 MET H 1 1
5 6719 1 1 30 MET HA H -2.332 -11.314 15.200 1.00 . A A . 30 MET HA 1 1
5 6720 1 1 30 MET HB2 H -5.144 -11.886 16.254 1.00 . A A . 30 MET HB2 1 1
5 6721 1 1 30 MET HB3 H -4.058 -13.105 15.594 1.00 . A A . 30 MET HB3 1 1
5 6722 1 1 30 MET HE1 H -3.219 -15.333 18.046 1.00 . A A . 30 MET HE1 1 1
5 6723 1 1 30 MET HE2 H -1.733 -15.703 17.171 1.00 . A A . 30 MET HE2 1 1
5 6724 1 1 30 MET HE3 H -3.127 -15.053 16.308 1.00 . A A . 30 MET HE3 1 1
5 6725 1 1 30 MET HG2 H -3.328 -11.448 18.016 1.00 . A A . 30 MET HG2 1 1
5 6726 1 1 30 MET HG3 H -4.252 -12.944 18.141 1.00 . A A . 30 MET HG3 1 1
5 6727 1 1 30 MET N N -3.477 -9.758 16.000 1.00 . A A . 30 MET N 1 1
5 6728 1 1 30 MET O O -3.557 -11.641 12.950 1.00 . A A . 30 MET O 1 1
5 6729 1 1 30 MET SD S -1.979 -13.356 17.534 1.00 . A A . 30 MET SD 1 1
5 6730 1 1 31 ILE C C -4.996 -9.065 11.498 1.00 . A A . 31 ILE C 1 1
5 6731 1 1 31 ILE CA C -5.797 -9.971 12.459 1.00 . A A . 31 ILE CA 1 1
5 6732 1 1 31 ILE CB C -7.234 -9.361 12.735 1.00 . A A . 31 ILE CB 1 1
5 6733 1 1 31 ILE CD1 C -9.344 -9.747 14.202 1.00 . A A . 31 ILE CD1 1 1
5 6734 1 1 31 ILE CG1 C -8.104 -10.360 13.569 1.00 . A A . 31 ILE CG1 1 1
5 6735 1 1 31 ILE CG2 C -7.973 -8.955 11.431 1.00 . A A . 31 ILE CG2 1 1
5 6736 1 1 31 ILE H H -5.407 -9.693 14.528 1.00 . A A . 31 ILE H 1 1
5 6737 1 1 31 ILE HA H -5.924 -10.938 11.992 1.00 . A A . 31 ILE HA 1 1
5 6738 1 1 31 ILE HB H -7.092 -8.456 13.320 1.00 . A A . 31 ILE HB 1 1
5 6739 1 1 31 ILE HD11 H -9.962 -9.301 13.436 1.00 . A A . 31 ILE HD11 1 1
5 6740 1 1 31 ILE HD12 H -9.056 -8.988 14.919 1.00 . A A . 31 ILE HD12 1 1
5 6741 1 1 31 ILE HD13 H -9.905 -10.519 14.708 1.00 . A A . 31 ILE HD13 1 1
5 6742 1 1 31 ILE HG12 H -8.434 -11.168 12.932 1.00 . A A . 31 ILE HG12 1 1
5 6743 1 1 31 ILE HG13 H -7.505 -10.774 14.372 1.00 . A A . 31 ILE HG13 1 1
5 6744 1 1 31 ILE HG21 H -8.094 -9.821 10.792 1.00 . A A . 31 ILE HG21 1 1
5 6745 1 1 31 ILE HG22 H -7.402 -8.202 10.905 1.00 . A A . 31 ILE HG22 1 1
5 6746 1 1 31 ILE HG23 H -8.950 -8.550 11.674 1.00 . A A . 31 ILE HG23 1 1
5 6747 1 1 31 ILE N N -5.086 -10.170 13.739 1.00 . A A . 31 ILE N 1 1
5 6748 1 1 31 ILE O O -4.635 -9.487 10.397 1.00 . A A . 31 ILE O 1 1
5 6749 1 1 32 VAL C C -2.694 -7.047 10.615 1.00 . A A . 32 VAL C 1 1
5 6750 1 1 32 VAL CA C -4.126 -6.768 11.121 1.00 . A A . 32 VAL CA 1 1
5 6751 1 1 32 VAL CB C -4.204 -5.387 11.871 1.00 . A A . 32 VAL CB 1 1
5 6752 1 1 32 VAL CG1 C -3.597 -4.244 11.026 1.00 . A A . 32 VAL CG1 1 1
5 6753 1 1 32 VAL CG2 C -5.667 -5.052 12.258 1.00 . A A . 32 VAL CG2 1 1
5 6754 1 1 32 VAL H H -4.732 -7.702 12.938 1.00 . A A . 32 VAL H 1 1
5 6755 1 1 32 VAL HA H -4.786 -6.703 10.254 1.00 . A A . 32 VAL HA 1 1
5 6756 1 1 32 VAL HB H -3.627 -5.469 12.789 1.00 . A A . 32 VAL HB 1 1
5 6757 1 1 32 VAL HG11 H -4.135 -4.160 10.088 1.00 . A A . 32 VAL HG11 1 1
5 6758 1 1 32 VAL HG12 H -2.556 -4.457 10.821 1.00 . A A . 32 VAL HG12 1 1
5 6759 1 1 32 VAL HG13 H -3.670 -3.310 11.565 1.00 . A A . 32 VAL HG13 1 1
5 6760 1 1 32 VAL HG21 H -6.274 -4.960 11.364 1.00 . A A . 32 VAL HG21 1 1
5 6761 1 1 32 VAL HG22 H -5.698 -4.119 12.806 1.00 . A A . 32 VAL HG22 1 1
5 6762 1 1 32 VAL HG23 H -6.073 -5.840 12.883 1.00 . A A . 32 VAL HG23 1 1
5 6763 1 1 32 VAL N N -4.639 -7.864 11.977 1.00 . A A . 32 VAL N 1 1
5 6764 1 1 32 VAL O O -2.383 -6.799 9.441 1.00 . A A . 32 VAL O 1 1
5 6765 1 1 33 LEU C C -0.417 -9.085 10.057 1.00 . A A . 33 LEU C 1 1
5 6766 1 1 33 LEU CA C -0.455 -7.999 11.166 1.00 . A A . 33 LEU CA 1 1
5 6767 1 1 33 LEU CB C 0.281 -8.484 12.461 1.00 . A A . 33 LEU CB 1 1
5 6768 1 1 33 LEU CD1 C 2.144 -6.728 12.677 1.00 . A A . 33 LEU CD1 1 1
5 6769 1 1 33 LEU CD2 C -0.088 -6.306 13.820 1.00 . A A . 33 LEU CD2 1 1
5 6770 1 1 33 LEU CG C 0.934 -7.380 13.371 1.00 . A A . 33 LEU CG 1 1
5 6771 1 1 33 LEU H H -2.166 -7.749 12.417 1.00 . A A . 33 LEU H 1 1
5 6772 1 1 33 LEU HA H 0.051 -7.114 10.788 1.00 . A A . 33 LEU HA 1 1
5 6773 1 1 33 LEU HB2 H -0.433 -9.030 13.067 1.00 . A A . 33 LEU HB2 1 1
5 6774 1 1 33 LEU HB3 H 1.062 -9.181 12.180 1.00 . A A . 33 LEU HB3 1 1
5 6775 1 1 33 LEU HD11 H 2.596 -5.998 13.339 1.00 . A A . 33 LEU HD11 1 1
5 6776 1 1 33 LEU HD12 H 1.828 -6.233 11.766 1.00 . A A . 33 LEU HD12 1 1
5 6777 1 1 33 LEU HD13 H 2.874 -7.487 12.436 1.00 . A A . 33 LEU HD13 1 1
5 6778 1 1 33 LEU HD21 H -0.488 -5.791 12.955 1.00 . A A . 33 LEU HD21 1 1
5 6779 1 1 33 LEU HD22 H 0.395 -5.589 14.474 1.00 . A A . 33 LEU HD22 1 1
5 6780 1 1 33 LEU HD23 H -0.894 -6.782 14.357 1.00 . A A . 33 LEU HD23 1 1
5 6781 1 1 33 LEU HG H 1.306 -7.862 14.270 1.00 . A A . 33 LEU HG 1 1
5 6782 1 1 33 LEU N N -1.850 -7.602 11.499 1.00 . A A . 33 LEU N 1 1
5 6783 1 1 33 LEU O O 0.593 -9.245 9.367 1.00 . A A . 33 LEU O 1 1
5 6784 1 1 34 HIS C C -2.581 -10.402 7.707 1.00 . A A . 34 HIS C 1 1
5 6785 1 1 34 HIS CA C -1.699 -10.885 8.882 1.00 . A A . 34 HIS CA 1 1
5 6786 1 1 34 HIS CB C -2.256 -12.150 9.582 1.00 . A A . 34 HIS CB 1 1
5 6787 1 1 34 HIS CD2 C -0.446 -13.715 10.628 1.00 . A A . 34 HIS CD2 1 1
5 6788 1 1 34 HIS CE1 C -0.163 -12.626 12.508 1.00 . A A . 34 HIS CE1 1 1
5 6789 1 1 34 HIS CG C -1.308 -12.672 10.632 1.00 . A A . 34 HIS CG 1 1
5 6790 1 1 34 HIS H H -2.304 -9.611 10.471 1.00 . A A . 34 HIS H 1 1
5 6791 1 1 34 HIS HA H -0.714 -11.120 8.476 1.00 . A A . 34 HIS HA 1 1
5 6792 1 1 34 HIS HB2 H -3.198 -11.917 10.066 1.00 . A A . 34 HIS HB2 1 1
5 6793 1 1 34 HIS HB3 H -2.415 -12.934 8.849 1.00 . A A . 34 HIS HB3 1 1
5 6794 1 1 34 HIS HD1 H -1.594 -11.227 12.136 1.00 . A A . 34 HIS HD1 1 1
5 6795 1 1 34 HIS HD2 H -0.338 -14.456 9.847 1.00 . A A . 34 HIS HD2 1 1
5 6796 1 1 34 HIS HE1 H 0.202 -12.329 13.485 1.00 . A A . 34 HIS HE1 1 1
5 6797 1 1 34 HIS HE2 H 1.113 -14.123 11.970 1.00 . A A . 34 HIS HE2 1 1
5 6798 1 1 34 HIS N N -1.539 -9.810 9.892 1.00 . A A . 34 HIS N 1 1
5 6799 1 1 34 HIS ND1 N -1.108 -12.020 11.829 1.00 . A A . 34 HIS ND1 1 1
5 6800 1 1 34 HIS NE2 N 0.262 -13.659 11.806 1.00 . A A . 34 HIS NE2 1 1
5 6801 1 1 34 HIS O O -3.248 -11.206 7.029 1.00 . A A . 34 HIS O 1 1
5 6802 1 1 35 GLY C C -4.666 -8.019 6.627 1.00 . A A . 35 GLY C 1 1
5 6803 1 1 35 GLY CA C -3.230 -8.424 6.349 1.00 . A A . 35 GLY CA 1 1
5 6804 1 1 35 GLY H H -2.080 -8.502 8.127 1.00 . A A . 35 GLY H 1 1
5 6805 1 1 35 GLY HA2 H -2.668 -7.538 6.093 1.00 . A A . 35 GLY HA2 1 1
5 6806 1 1 35 GLY HA3 H -3.214 -9.096 5.496 1.00 . A A . 35 GLY HA3 1 1
5 6807 1 1 35 GLY N N -2.563 -9.069 7.489 1.00 . A A . 35 GLY N 1 1
5 6808 1 1 35 GLY O O -5.300 -7.358 5.800 1.00 . A A . 35 GLY O 1 1
5 6809 1 1 36 GLY C C -7.141 -6.907 8.306 1.00 . A A . 36 GLY C 1 1
5 6810 1 1 36 GLY CA C -6.572 -8.296 8.129 1.00 . A A . 36 GLY CA 1 1
5 6811 1 1 36 GLY H H -4.531 -8.657 8.508 1.00 . A A . 36 GLY H 1 1
5 6812 1 1 36 GLY HA2 H -7.117 -8.803 7.341 1.00 . A A . 36 GLY HA2 1 1
5 6813 1 1 36 GLY HA3 H -6.730 -8.852 9.045 1.00 . A A . 36 GLY HA3 1 1
5 6814 1 1 36 GLY N N -5.154 -8.363 7.817 1.00 . A A . 36 GLY N 1 1
5 6815 1 1 36 GLY O O -6.435 -5.966 8.694 1.00 . A A . 36 GLY O 1 1
5 6816 1 1 37 LYS C C -10.166 -5.837 9.420 1.00 . A A . 37 LYS C 1 1
5 6817 1 1 37 LYS CA C -9.232 -5.587 8.232 1.00 . A A . 37 LYS CA 1 1
5 6818 1 1 37 LYS CB C -10.043 -5.224 6.949 1.00 . A A . 37 LYS CB 1 1
5 6819 1 1 37 LYS CD C -8.098 -3.909 5.842 1.00 . A A . 37 LYS CD 1 1
5 6820 1 1 37 LYS CE C -8.691 -2.513 6.119 1.00 . A A . 37 LYS CE 1 1
5 6821 1 1 37 LYS CG C -9.181 -5.012 5.671 1.00 . A A . 37 LYS CG 1 1
5 6822 1 1 37 LYS H H -8.900 -7.576 7.616 1.00 . A A . 37 LYS H 1 1
5 6823 1 1 37 LYS HA H -8.561 -4.763 8.475 1.00 . A A . 37 LYS HA 1 1
5 6824 1 1 37 LYS HB2 H -10.752 -6.025 6.744 1.00 . A A . 37 LYS HB2 1 1
5 6825 1 1 37 LYS HB3 H -10.603 -4.313 7.138 1.00 . A A . 37 LYS HB3 1 1
5 6826 1 1 37 LYS HD2 H -7.450 -4.179 6.669 1.00 . A A . 37 LYS HD2 1 1
5 6827 1 1 37 LYS HD3 H -7.501 -3.863 4.933 1.00 . A A . 37 LYS HD3 1 1
5 6828 1 1 37 LYS HE2 H -9.277 -2.199 5.268 1.00 . A A . 37 LYS HE2 1 1
5 6829 1 1 37 LYS HE3 H -9.333 -2.567 6.989 1.00 . A A . 37 LYS HE3 1 1
5 6830 1 1 37 LYS HG2 H -8.684 -5.947 5.429 1.00 . A A . 37 LYS HG2 1 1
5 6831 1 1 37 LYS HG3 H -9.838 -4.740 4.847 1.00 . A A . 37 LYS HG3 1 1
5 6832 1 1 37 LYS HZ1 H -6.978 -1.460 5.574 1.00 . A A . 37 LYS HZ1 1 1
5 6833 1 1 37 LYS HZ2 H -7.118 -1.723 7.238 1.00 . A A . 37 LYS HZ2 1 1
5 6834 1 1 37 LYS HZ3 H -8.083 -0.556 6.480 1.00 . A A . 37 LYS HZ3 1 1
5 6835 1 1 37 LYS N N -8.442 -6.795 8.004 1.00 . A A . 37 LYS N 1 1
5 6836 1 1 37 LYS NZ N -7.644 -1.494 6.370 1.00 . A A . 37 LYS NZ 1 1
5 6837 1 1 37 LYS O O -10.659 -6.956 9.603 1.00 . A A . 37 LYS O 1 1
5 6838 1 1 38 PHE C C -12.316 -3.715 11.302 1.00 . A A . 38 PHE C 1 1
5 6839 1 1 38 PHE CA C -11.303 -4.861 11.383 1.00 . A A . 38 PHE CA 1 1
5 6840 1 1 38 PHE CB C -10.513 -4.821 12.727 1.00 . A A . 38 PHE CB 1 1
5 6841 1 1 38 PHE CD1 C -8.628 -3.129 12.434 1.00 . A A . 38 PHE CD1 1 1
5 6842 1 1 38 PHE CD2 C -10.366 -2.605 13.995 1.00 . A A . 38 PHE CD2 1 1
5 6843 1 1 38 PHE CE1 C -8.000 -1.933 12.734 1.00 . A A . 38 PHE CE1 1 1
5 6844 1 1 38 PHE CE2 C -9.738 -1.410 14.291 1.00 . A A . 38 PHE CE2 1 1
5 6845 1 1 38 PHE CG C -9.823 -3.489 13.052 1.00 . A A . 38 PHE CG 1 1
5 6846 1 1 38 PHE CZ C -8.553 -1.074 13.664 1.00 . A A . 38 PHE CZ 1 1
5 6847 1 1 38 PHE H H -9.923 -3.954 10.052 1.00 . A A . 38 PHE H 1 1
5 6848 1 1 38 PHE HA H -11.851 -5.803 11.333 1.00 . A A . 38 PHE HA 1 1
5 6849 1 1 38 PHE HB2 H -11.196 -5.049 13.538 1.00 . A A . 38 PHE HB2 1 1
5 6850 1 1 38 PHE HB3 H -9.747 -5.594 12.708 1.00 . A A . 38 PHE HB3 1 1
5 6851 1 1 38 PHE HD1 H -8.189 -3.793 11.703 1.00 . A A . 38 PHE HD1 1 1
5 6852 1 1 38 PHE HD2 H -11.295 -2.861 14.492 1.00 . A A . 38 PHE HD2 1 1
5 6853 1 1 38 PHE HE1 H -7.071 -1.669 12.240 1.00 . A A . 38 PHE HE1 1 1
5 6854 1 1 38 PHE HE2 H -10.172 -0.736 15.019 1.00 . A A . 38 PHE HE2 1 1
5 6855 1 1 38 PHE HZ H -8.062 -0.139 13.898 1.00 . A A . 38 PHE HZ 1 1
5 6856 1 1 38 PHE N N -10.390 -4.799 10.231 1.00 . A A . 38 PHE N 1 1
5 6857 1 1 38 PHE O O -12.015 -2.642 10.767 1.00 . A A . 38 PHE O 1 1
5 6858 1 1 39 LEU C C -14.721 -2.561 13.397 1.00 . A A . 39 LEU C 1 1
5 6859 1 1 39 LEU CA C -14.573 -2.932 11.914 1.00 . A A . 39 LEU CA 1 1
5 6860 1 1 39 LEU CB C -15.917 -3.459 11.296 1.00 . A A . 39 LEU CB 1 1
5 6861 1 1 39 LEU CD1 C -17.329 -1.307 11.499 1.00 . A A . 39 LEU CD1 1 1
5 6862 1 1 39 LEU CD2 C -16.034 -1.784 9.369 1.00 . A A . 39 LEU CD2 1 1
5 6863 1 1 39 LEU CG C -16.802 -2.401 10.554 1.00 . A A . 39 LEU CG 1 1
5 6864 1 1 39 LEU H H -13.705 -4.845 12.186 1.00 . A A . 39 LEU H 1 1
5 6865 1 1 39 LEU HA H -14.245 -2.051 11.365 1.00 . A A . 39 LEU HA 1 1
5 6866 1 1 39 LEU HB2 H -15.676 -4.240 10.581 1.00 . A A . 39 LEU HB2 1 1
5 6867 1 1 39 LEU HB3 H -16.518 -3.913 12.081 1.00 . A A . 39 LEU HB3 1 1
5 6868 1 1 39 LEU HD11 H -17.969 -0.627 10.951 1.00 . A A . 39 LEU HD11 1 1
5 6869 1 1 39 LEU HD12 H -16.500 -0.755 11.926 1.00 . A A . 39 LEU HD12 1 1
5 6870 1 1 39 LEU HD13 H -17.899 -1.766 12.294 1.00 . A A . 39 LEU HD13 1 1
5 6871 1 1 39 LEU HD21 H -15.161 -1.252 9.731 1.00 . A A . 39 LEU HD21 1 1
5 6872 1 1 39 LEU HD22 H -16.675 -1.096 8.834 1.00 . A A . 39 LEU HD22 1 1
5 6873 1 1 39 LEU HD23 H -15.719 -2.569 8.695 1.00 . A A . 39 LEU HD23 1 1
5 6874 1 1 39 LEU HG H -17.670 -2.907 10.143 1.00 . A A . 39 LEU HG 1 1
5 6875 1 1 39 LEU N N -13.520 -3.953 11.828 1.00 . A A . 39 LEU N 1 1
5 6876 1 1 39 LEU O O -14.973 -3.435 14.220 1.00 . A A . 39 LEU O 1 1
5 6877 1 1 40 HIS C C -15.872 -0.954 15.844 1.00 . A A . 40 HIS C 1 1
5 6878 1 1 40 HIS CA C -14.519 -0.769 15.113 1.00 . A A . 40 HIS CA 1 1
5 6879 1 1 40 HIS CB C -14.057 0.723 15.151 1.00 . A A . 40 HIS CB 1 1
5 6880 1 1 40 HIS CD2 C -15.798 1.794 13.497 1.00 . A A . 40 HIS CD2 1 1
5 6881 1 1 40 HIS CE1 C -16.233 3.614 14.646 1.00 . A A . 40 HIS CE1 1 1
5 6882 1 1 40 HIS CG C -15.055 1.746 14.640 1.00 . A A . 40 HIS CG 1 1
5 6883 1 1 40 HIS H H -14.469 -0.615 12.990 1.00 . A A . 40 HIS H 1 1
5 6884 1 1 40 HIS HA H -13.768 -1.364 15.626 1.00 . A A . 40 HIS HA 1 1
5 6885 1 1 40 HIS HB2 H -13.816 0.986 16.170 1.00 . A A . 40 HIS HB2 1 1
5 6886 1 1 40 HIS HB3 H -13.158 0.822 14.555 1.00 . A A . 40 HIS HB3 1 1
5 6887 1 1 40 HIS HD1 H -14.956 3.180 16.187 1.00 . A A . 40 HIS HD1 1 1
5 6888 1 1 40 HIS HD2 H -15.862 1.024 12.731 1.00 . A A . 40 HIS HD2 1 1
5 6889 1 1 40 HIS HE1 H -16.657 4.559 14.951 1.00 . A A . 40 HIS HE1 1 1
5 6890 1 1 40 HIS HE2 H -17.018 3.349 12.773 1.00 . A A . 40 HIS HE2 1 1
5 6891 1 1 40 HIS N N -14.568 -1.260 13.718 1.00 . A A . 40 HIS N 1 1
5 6892 1 1 40 HIS ND1 N -15.353 2.904 15.329 1.00 . A A . 40 HIS ND1 1 1
5 6893 1 1 40 HIS NE2 N -16.516 2.964 13.533 1.00 . A A . 40 HIS NE2 1 1
5 6894 1 1 40 HIS O O -15.894 -1.335 17.023 1.00 . A A . 40 HIS O 1 1
5 6895 1 1 41 TYR C C -19.339 -0.515 14.471 1.00 . A A . 41 TYR C 1 1
5 6896 1 1 41 TYR CA C -18.355 -0.730 15.639 1.00 . A A . 41 TYR CA 1 1
5 6897 1 1 41 TYR CB C -18.546 0.374 16.720 1.00 . A A . 41 TYR CB 1 1
5 6898 1 1 41 TYR CD1 C -20.142 -0.644 18.432 1.00 . A A . 41 TYR CD1 1 1
5 6899 1 1 41 TYR CD2 C -20.929 1.218 17.151 1.00 . A A . 41 TYR CD2 1 1
5 6900 1 1 41 TYR CE1 C -21.355 -0.701 19.090 1.00 . A A . 41 TYR CE1 1 1
5 6901 1 1 41 TYR CE2 C -22.143 1.160 17.808 1.00 . A A . 41 TYR CE2 1 1
5 6902 1 1 41 TYR CG C -19.900 0.318 17.445 1.00 . A A . 41 TYR CG 1 1
5 6903 1 1 41 TYR CZ C -22.350 0.204 18.775 1.00 . A A . 41 TYR CZ 1 1
5 6904 1 1 41 TYR H H -16.864 -0.516 14.155 1.00 . A A . 41 TYR H 1 1
5 6905 1 1 41 TYR HA H -18.530 -1.706 16.081 1.00 . A A . 41 TYR HA 1 1
5 6906 1 1 41 TYR HB2 H -17.765 0.271 17.467 1.00 . A A . 41 TYR HB2 1 1
5 6907 1 1 41 TYR HB3 H -18.445 1.351 16.259 1.00 . A A . 41 TYR HB3 1 1
5 6908 1 1 41 TYR HD1 H -19.362 -1.354 18.680 1.00 . A A . 41 TYR HD1 1 1
5 6909 1 1 41 TYR HD2 H -20.768 1.970 16.387 1.00 . A A . 41 TYR HD2 1 1
5 6910 1 1 41 TYR HE1 H -21.521 -1.455 19.848 1.00 . A A . 41 TYR HE1 1 1
5 6911 1 1 41 TYR HE2 H -22.926 1.867 17.560 1.00 . A A . 41 TYR HE2 1 1
5 6912 1 1 41 TYR HH H -23.396 0.078 20.385 1.00 . A A . 41 TYR HH 1 1
5 6913 1 1 41 TYR N N -16.978 -0.710 15.108 1.00 . A A . 41 TYR N 1 1
5 6914 1 1 41 TYR O O -19.145 0.407 13.669 1.00 . A A . 41 TYR O 1 1
5 6915 1 1 41 TYR OH O -23.557 0.149 19.437 1.00 . A A . 41 TYR OH 1 1
5 6916 1 1 42 LEU C C -22.512 -0.355 13.477 1.00 . A A . 42 LEU C 1 1
5 6917 1 1 42 LEU CA C -21.348 -1.327 13.245 1.00 . A A . 42 LEU CA 1 1
5 6918 1 1 42 LEU CB C -21.883 -2.764 12.921 1.00 . A A . 42 LEU CB 1 1
5 6919 1 1 42 LEU CD1 C -20.644 -2.972 10.695 1.00 . A A . 42 LEU CD1 1 1
5 6920 1 1 42 LEU CD2 C -19.672 -4.036 12.782 1.00 . A A . 42 LEU CD2 1 1
5 6921 1 1 42 LEU CG C -20.958 -3.655 12.040 1.00 . A A . 42 LEU CG 1 1
5 6922 1 1 42 LEU H H -20.541 -1.998 15.101 1.00 . A A . 42 LEU H 1 1
5 6923 1 1 42 LEU HA H -20.804 -0.967 12.376 1.00 . A A . 42 LEU HA 1 1
5 6924 1 1 42 LEU HB2 H -22.062 -3.282 13.858 1.00 . A A . 42 LEU HB2 1 1
5 6925 1 1 42 LEU HB3 H -22.837 -2.677 12.407 1.00 . A A . 42 LEU HB3 1 1
5 6926 1 1 42 LEU HD11 H -20.066 -3.645 10.075 1.00 . A A . 42 LEU HD11 1 1
5 6927 1 1 42 LEU HD12 H -20.071 -2.063 10.864 1.00 . A A . 42 LEU HD12 1 1
5 6928 1 1 42 LEU HD13 H -21.567 -2.726 10.187 1.00 . A A . 42 LEU HD13 1 1
5 6929 1 1 42 LEU HD21 H -19.057 -4.662 12.148 1.00 . A A . 42 LEU HD21 1 1
5 6930 1 1 42 LEU HD22 H -19.920 -4.582 13.679 1.00 . A A . 42 LEU HD22 1 1
5 6931 1 1 42 LEU HD23 H -19.117 -3.142 13.048 1.00 . A A . 42 LEU HD23 1 1
5 6932 1 1 42 LEU HG H -21.483 -4.577 11.810 1.00 . A A . 42 LEU HG 1 1
5 6933 1 1 42 LEU N N -20.393 -1.351 14.382 1.00 . A A . 42 LEU N 1 1
5 6934 1 1 42 LEU O O -22.691 0.198 14.567 1.00 . A A . 42 LEU O 1 1
5 6935 1 1 43 SER C C -25.626 -0.011 11.676 1.00 . A A . 43 SER C 1 1
5 6936 1 1 43 SER CA C -24.446 0.725 12.349 1.00 . A A . 43 SER CA 1 1
5 6937 1 1 43 SER CB C -24.029 1.988 11.551 1.00 . A A . 43 SER CB 1 1
5 6938 1 1 43 SER H H -23.084 -0.696 11.599 1.00 . A A . 43 SER H 1 1
5 6939 1 1 43 SER HA H -24.738 1.008 13.356 1.00 . A A . 43 SER HA 1 1
5 6940 1 1 43 SER HB2 H -24.881 2.645 11.441 1.00 . A A . 43 SER HB2 1 1
5 6941 1 1 43 SER HB3 H -23.241 2.509 12.081 1.00 . A A . 43 SER HB3 1 1
5 6942 1 1 43 SER HG H -22.678 1.255 10.331 1.00 . A A . 43 SER HG 1 1
5 6943 1 1 43 SER N N -23.294 -0.182 12.407 1.00 . A A . 43 SER N 1 1
5 6944 1 1 43 SER O O -25.680 -1.246 11.687 1.00 . A A . 43 SER O 1 1
5 6945 1 1 43 SER OG O -23.558 1.645 10.253 1.00 . A A . 43 SER OG 1 1
5 6946 1 1 44 SER C C -27.096 -0.378 8.931 1.00 . A A . 44 SER C 1 1
5 6947 1 1 44 SER CA C -27.656 0.213 10.260 1.00 . A A . 44 SER CA 1 1
5 6948 1 1 44 SER CB C -28.690 1.334 9.983 1.00 . A A . 44 SER CB 1 1
5 6949 1 1 44 SER H H -26.562 1.726 11.270 1.00 . A A . 44 SER H 1 1
5 6950 1 1 44 SER HA H -28.144 -0.580 10.817 1.00 . A A . 44 SER HA 1 1
5 6951 1 1 44 SER HB2 H -29.060 1.722 10.922 1.00 . A A . 44 SER HB2 1 1
5 6952 1 1 44 SER HB3 H -28.216 2.138 9.433 1.00 . A A . 44 SER HB3 1 1
5 6953 1 1 44 SER HG H -29.504 0.263 8.546 1.00 . A A . 44 SER HG 1 1
5 6954 1 1 44 SER N N -26.574 0.758 11.101 1.00 . A A . 44 SER N 1 1
5 6955 1 1 44 SER O O -27.779 -1.159 8.253 1.00 . A A . 44 SER O 1 1
5 6956 1 1 44 SER OG O -29.806 0.874 9.232 1.00 . A A . 44 SER OG 1 1
5 6957 1 1 45 LYS C C -24.314 -1.727 7.675 1.00 . A A . 45 LYS C 1 1
5 6958 1 1 45 LYS CA C -25.159 -0.467 7.362 1.00 . A A . 45 LYS CA 1 1
5 6959 1 1 45 LYS CB C -24.250 0.667 6.806 1.00 . A A . 45 LYS CB 1 1
5 6960 1 1 45 LYS CD C -22.672 1.513 4.913 1.00 . A A . 45 LYS CD 1 1
5 6961 1 1 45 LYS CE C -23.469 2.736 4.392 1.00 . A A . 45 LYS CE 1 1
5 6962 1 1 45 LYS CG C -23.561 0.352 5.458 1.00 . A A . 45 LYS CG 1 1
5 6963 1 1 45 LYS H H -25.385 0.639 9.153 1.00 . A A . 45 LYS H 1 1
5 6964 1 1 45 LYS HA H -25.907 -0.716 6.610 1.00 . A A . 45 LYS HA 1 1
5 6965 1 1 45 LYS HB2 H -24.853 1.557 6.671 1.00 . A A . 45 LYS HB2 1 1
5 6966 1 1 45 LYS HB3 H -23.477 0.885 7.536 1.00 . A A . 45 LYS HB3 1 1
5 6967 1 1 45 LYS HD2 H -22.011 1.849 5.703 1.00 . A A . 45 LYS HD2 1 1
5 6968 1 1 45 LYS HD3 H -22.067 1.124 4.099 1.00 . A A . 45 LYS HD3 1 1
5 6969 1 1 45 LYS HE2 H -22.788 3.403 3.881 1.00 . A A . 45 LYS HE2 1 1
5 6970 1 1 45 LYS HE3 H -24.213 2.392 3.687 1.00 . A A . 45 LYS HE3 1 1
5 6971 1 1 45 LYS HG2 H -22.932 -0.525 5.593 1.00 . A A . 45 LYS HG2 1 1
5 6972 1 1 45 LYS HG3 H -24.326 0.118 4.723 1.00 . A A . 45 LYS HG3 1 1
5 6973 1 1 45 LYS HZ1 H -23.467 3.840 6.174 1.00 . A A . 45 LYS HZ1 1 1
5 6974 1 1 45 LYS HZ2 H -24.870 2.924 5.936 1.00 . A A . 45 LYS HZ2 1 1
5 6975 1 1 45 LYS HZ3 H -24.630 4.341 5.054 1.00 . A A . 45 LYS HZ3 1 1
5 6976 1 1 45 LYS N N -25.854 0.010 8.574 1.00 . A A . 45 LYS N 1 1
5 6977 1 1 45 LYS NZ N -24.156 3.510 5.465 1.00 . A A . 45 LYS NZ 1 1
5 6978 1 1 45 LYS O O -23.511 -1.729 8.623 1.00 . A A . 45 LYS O 1 1
5 6979 1 1 46 LYS C C -22.313 -3.735 6.347 1.00 . A A . 46 LYS C 1 1
5 6980 1 1 46 LYS CA C -23.713 -4.036 6.916 1.00 . A A . 46 LYS CA 1 1
5 6981 1 1 46 LYS CB C -24.459 -5.167 6.112 1.00 . A A . 46 LYS CB 1 1
5 6982 1 1 46 LYS CD C -22.645 -6.943 5.422 1.00 . A A . 46 LYS CD 1 1
5 6983 1 1 46 LYS CE C -22.860 -6.822 3.902 1.00 . A A . 46 LYS CE 1 1
5 6984 1 1 46 LYS CG C -23.919 -6.632 6.250 1.00 . A A . 46 LYS CG 1 1
5 6985 1 1 46 LYS H H -25.204 -2.722 6.177 1.00 . A A . 46 LYS H 1 1
5 6986 1 1 46 LYS HA H -23.622 -4.337 7.957 1.00 . A A . 46 LYS HA 1 1
5 6987 1 1 46 LYS HB2 H -25.493 -5.178 6.441 1.00 . A A . 46 LYS HB2 1 1
5 6988 1 1 46 LYS HB3 H -24.454 -4.901 5.059 1.00 . A A . 46 LYS HB3 1 1
5 6989 1 1 46 LYS HD2 H -21.864 -6.255 5.714 1.00 . A A . 46 LYS HD2 1 1
5 6990 1 1 46 LYS HD3 H -22.321 -7.958 5.650 1.00 . A A . 46 LYS HD3 1 1
5 6991 1 1 46 LYS HE2 H -23.568 -7.573 3.580 1.00 . A A . 46 LYS HE2 1 1
5 6992 1 1 46 LYS HE3 H -23.255 -5.839 3.676 1.00 . A A . 46 LYS HE3 1 1
5 6993 1 1 46 LYS HG2 H -23.693 -6.815 7.292 1.00 . A A . 46 LYS HG2 1 1
5 6994 1 1 46 LYS HG3 H -24.709 -7.321 5.948 1.00 . A A . 46 LYS HG3 1 1
5 6995 1 1 46 LYS HZ1 H -20.912 -6.270 3.406 1.00 . A A . 46 LYS HZ1 1 1
5 6996 1 1 46 LYS HZ2 H -21.782 -6.950 2.124 1.00 . A A . 46 LYS HZ2 1 1
5 6997 1 1 46 LYS HZ3 H -21.183 -7.937 3.361 1.00 . A A . 46 LYS HZ3 1 1
5 6998 1 1 46 LYS N N -24.504 -2.787 6.857 1.00 . A A . 46 LYS N 1 1
5 6999 1 1 46 LYS NZ N -21.598 -7.008 3.146 1.00 . A A . 46 LYS NZ 1 1
5 7000 1 1 46 LYS O O -22.137 -3.678 5.128 1.00 . A A . 46 LYS O 1 1
5 7001 1 1 47 THR C C -18.919 -4.131 7.349 1.00 . A A . 47 THR C 1 1
5 7002 1 1 47 THR CA C -19.963 -3.095 6.836 1.00 . A A . 47 THR CA 1 1
5 7003 1 1 47 THR CB C -19.653 -1.636 7.360 1.00 . A A . 47 THR CB 1 1
5 7004 1 1 47 THR CG2 C -18.518 -0.947 6.573 1.00 . A A . 47 THR CG2 1 1
5 7005 1 1 47 THR H H -21.538 -3.564 8.191 1.00 . A A . 47 THR H 1 1
5 7006 1 1 47 THR HA H -19.913 -3.083 5.748 1.00 . A A . 47 THR HA 1 1
5 7007 1 1 47 THR HB H -19.371 -1.689 8.410 1.00 . A A . 47 THR HB 1 1
5 7008 1 1 47 THR HG1 H -21.559 -1.241 7.727 1.00 . A A . 47 THR HG1 1 1
5 7009 1 1 47 THR HG21 H -17.605 -1.521 6.670 1.00 . A A . 47 THR HG21 1 1
5 7010 1 1 47 THR HG22 H -18.353 0.050 6.966 1.00 . A A . 47 THR HG22 1 1
5 7011 1 1 47 THR HG23 H -18.790 -0.878 5.530 1.00 . A A . 47 THR HG23 1 1
5 7012 1 1 47 THR N N -21.334 -3.490 7.237 1.00 . A A . 47 THR N 1 1
5 7013 1 1 47 THR O O -17.710 -3.859 7.387 1.00 . A A . 47 THR O 1 1
5 7014 1 1 47 THR OG1 O -20.833 -0.818 7.253 1.00 . A A . 47 THR OG1 1 1
5 7015 1 1 48 VAL C C -19.048 -7.810 7.650 1.00 . A A . 48 VAL C 1 1
5 7016 1 1 48 VAL CA C -18.510 -6.449 8.151 1.00 . A A . 48 VAL CA 1 1
5 7017 1 1 48 VAL CB C -18.334 -6.463 9.725 1.00 . A A . 48 VAL CB 1 1
5 7018 1 1 48 VAL CG1 C -19.613 -6.924 10.462 1.00 . A A . 48 VAL CG1 1 1
5 7019 1 1 48 VAL CG2 C -17.124 -7.319 10.149 1.00 . A A . 48 VAL CG2 1 1
5 7020 1 1 48 VAL H H -20.353 -5.515 7.637 1.00 . A A . 48 VAL H 1 1
5 7021 1 1 48 VAL HA H -17.531 -6.290 7.700 1.00 . A A . 48 VAL HA 1 1
5 7022 1 1 48 VAL HB H -18.135 -5.438 10.035 1.00 . A A . 48 VAL HB 1 1
5 7023 1 1 48 VAL HG11 H -20.452 -6.301 10.174 1.00 . A A . 48 VAL HG11 1 1
5 7024 1 1 48 VAL HG12 H -19.468 -6.848 11.534 1.00 . A A . 48 VAL HG12 1 1
5 7025 1 1 48 VAL HG13 H -19.829 -7.955 10.206 1.00 . A A . 48 VAL HG13 1 1
5 7026 1 1 48 VAL HG21 H -17.267 -8.343 9.826 1.00 . A A . 48 VAL HG21 1 1
5 7027 1 1 48 VAL HG22 H -17.017 -7.298 11.224 1.00 . A A . 48 VAL HG22 1 1
5 7028 1 1 48 VAL HG23 H -16.217 -6.930 9.698 1.00 . A A . 48 VAL HG23 1 1
5 7029 1 1 48 VAL N N -19.391 -5.347 7.701 1.00 . A A . 48 VAL N 1 1
5 7030 1 1 48 VAL O O -20.264 -7.990 7.503 1.00 . A A . 48 VAL O 1 1
5 7031 1 1 49 THR C C -18.340 -11.167 7.981 1.00 . A A . 49 THR C 1 1
5 7032 1 1 49 THR CA C -18.452 -10.097 6.873 1.00 . A A . 49 THR CA 1 1
5 7033 1 1 49 THR CB C -17.537 -10.484 5.651 1.00 . A A . 49 THR CB 1 1
5 7034 1 1 49 THR CG2 C -16.045 -10.231 5.921 1.00 . A A . 49 THR CG2 1 1
5 7035 1 1 49 THR H H -17.183 -8.528 7.525 1.00 . A A . 49 THR H 1 1
5 7036 1 1 49 THR HA H -19.484 -10.087 6.518 1.00 . A A . 49 THR HA 1 1
5 7037 1 1 49 THR HB H -17.837 -9.875 4.799 1.00 . A A . 49 THR HB 1 1
5 7038 1 1 49 THR HG1 H -18.275 -11.922 4.516 1.00 . A A . 49 THR HG1 1 1
5 7039 1 1 49 THR HG21 H -15.886 -9.182 6.147 1.00 . A A . 49 THR HG21 1 1
5 7040 1 1 49 THR HG22 H -15.464 -10.499 5.049 1.00 . A A . 49 THR HG22 1 1
5 7041 1 1 49 THR HG23 H -15.724 -10.829 6.763 1.00 . A A . 49 THR HG23 1 1
5 7042 1 1 49 THR N N -18.123 -8.750 7.379 1.00 . A A . 49 THR N 1 1
5 7043 1 1 49 THR O O -19.090 -12.143 7.979 1.00 . A A . 49 THR O 1 1
5 7044 1 1 49 THR OG1 O -17.717 -11.860 5.298 1.00 . A A . 49 THR OG1 1 1
5 7045 1 1 50 HIS C C -17.216 -11.277 11.369 1.00 . A A . 50 HIS C 1 1
5 7046 1 1 50 HIS CA C -17.112 -11.953 10.000 1.00 . A A . 50 HIS CA 1 1
5 7047 1 1 50 HIS CB C -15.690 -12.574 9.816 1.00 . A A . 50 HIS CB 1 1
5 7048 1 1 50 HIS CD2 C -15.326 -14.984 8.870 1.00 . A A . 50 HIS CD2 1 1
5 7049 1 1 50 HIS CE1 C -15.563 -14.542 6.733 1.00 . A A . 50 HIS CE1 1 1
5 7050 1 1 50 HIS CG C -15.586 -13.652 8.756 1.00 . A A . 50 HIS CG 1 1
5 7051 1 1 50 HIS H H -16.920 -10.118 8.939 1.00 . A A . 50 HIS H 1 1
5 7052 1 1 50 HIS HA H -17.853 -12.751 9.951 1.00 . A A . 50 HIS HA 1 1
5 7053 1 1 50 HIS HB2 H -14.992 -11.792 9.546 1.00 . A A . 50 HIS HB2 1 1
5 7054 1 1 50 HIS HB3 H -15.369 -13.010 10.753 1.00 . A A . 50 HIS HB3 1 1
5 7055 1 1 50 HIS HD1 H -15.944 -12.557 6.998 1.00 . A A . 50 HIS HD1 1 1
5 7056 1 1 50 HIS HD2 H -15.146 -15.527 9.790 1.00 . A A . 50 HIS HD2 1 1
5 7057 1 1 50 HIS HE1 H -15.608 -14.650 5.654 1.00 . A A . 50 HIS HE1 1 1
5 7058 1 1 50 HIS HE2 H -15.023 -16.417 7.359 1.00 . A A . 50 HIS HE2 1 1
5 7059 1 1 50 HIS N N -17.409 -10.971 8.930 1.00 . A A . 50 HIS N 1 1
5 7060 1 1 50 HIS ND1 N -15.729 -13.416 7.405 1.00 . A A . 50 HIS ND1 1 1
5 7061 1 1 50 HIS NE2 N -15.318 -15.509 7.599 1.00 . A A . 50 HIS NE2 1 1
5 7062 1 1 50 HIS O O -16.616 -10.232 11.582 1.00 . A A . 50 HIS O 1 1
5 7063 1 1 51 ILE C C -17.511 -12.447 14.632 1.00 . A A . 51 ILE C 1 1
5 7064 1 1 51 ILE CA C -18.112 -11.403 13.681 1.00 . A A . 51 ILE CA 1 1
5 7065 1 1 51 ILE CB C -19.613 -11.096 14.059 1.00 . A A . 51 ILE CB 1 1
5 7066 1 1 51 ILE CD1 C -21.567 -9.449 13.533 1.00 . A A . 51 ILE CD1 1 1
5 7067 1 1 51 ILE CG1 C -20.158 -9.911 13.188 1.00 . A A . 51 ILE CG1 1 1
5 7068 1 1 51 ILE CG2 C -19.773 -10.805 15.578 1.00 . A A . 51 ILE CG2 1 1
5 7069 1 1 51 ILE H H -18.471 -12.687 12.032 1.00 . A A . 51 ILE H 1 1
5 7070 1 1 51 ILE HA H -17.543 -10.476 13.783 1.00 . A A . 51 ILE HA 1 1
5 7071 1 1 51 ILE HB H -20.197 -11.985 13.835 1.00 . A A . 51 ILE HB 1 1
5 7072 1 1 51 ILE HD11 H -22.261 -10.277 13.440 1.00 . A A . 51 ILE HD11 1 1
5 7073 1 1 51 ILE HD12 H -21.860 -8.663 12.854 1.00 . A A . 51 ILE HD12 1 1
5 7074 1 1 51 ILE HD13 H -21.591 -9.072 14.547 1.00 . A A . 51 ILE HD13 1 1
5 7075 1 1 51 ILE HG12 H -19.509 -9.055 13.304 1.00 . A A . 51 ILE HG12 1 1
5 7076 1 1 51 ILE HG13 H -20.161 -10.207 12.143 1.00 . A A . 51 ILE HG13 1 1
5 7077 1 1 51 ILE HG21 H -20.816 -10.624 15.810 1.00 . A A . 51 ILE HG21 1 1
5 7078 1 1 51 ILE HG22 H -19.195 -9.931 15.849 1.00 . A A . 51 ILE HG22 1 1
5 7079 1 1 51 ILE HG23 H -19.424 -11.654 16.155 1.00 . A A . 51 ILE HG23 1 1
5 7080 1 1 51 ILE N N -17.982 -11.879 12.290 1.00 . A A . 51 ILE N 1 1
5 7081 1 1 51 ILE O O -17.916 -13.597 14.630 1.00 . A A . 51 ILE O 1 1
5 7082 1 1 52 VAL C C -16.575 -12.757 17.764 1.00 . A A . 52 VAL C 1 1
5 7083 1 1 52 VAL CA C -15.882 -12.906 16.414 1.00 . A A . 52 VAL CA 1 1
5 7084 1 1 52 VAL CB C -14.357 -12.575 16.523 1.00 . A A . 52 VAL CB 1 1
5 7085 1 1 52 VAL CG1 C -13.670 -13.307 17.703 1.00 . A A . 52 VAL CG1 1 1
5 7086 1 1 52 VAL CG2 C -13.671 -12.898 15.185 1.00 . A A . 52 VAL CG2 1 1
5 7087 1 1 52 VAL H H -16.216 -11.115 15.341 1.00 . A A . 52 VAL H 1 1
5 7088 1 1 52 VAL HA H -15.983 -13.940 16.082 1.00 . A A . 52 VAL HA 1 1
5 7089 1 1 52 VAL HB H -14.256 -11.504 16.696 1.00 . A A . 52 VAL HB 1 1
5 7090 1 1 52 VAL HG11 H -14.121 -13.001 18.640 1.00 . A A . 52 VAL HG11 1 1
5 7091 1 1 52 VAL HG12 H -12.616 -13.057 17.724 1.00 . A A . 52 VAL HG12 1 1
5 7092 1 1 52 VAL HG13 H -13.778 -14.380 17.590 1.00 . A A . 52 VAL HG13 1 1
5 7093 1 1 52 VAL HG21 H -14.144 -12.345 14.381 1.00 . A A . 52 VAL HG21 1 1
5 7094 1 1 52 VAL HG22 H -13.744 -13.960 14.976 1.00 . A A . 52 VAL HG22 1 1
5 7095 1 1 52 VAL HG23 H -12.626 -12.619 15.237 1.00 . A A . 52 VAL HG23 1 1
5 7096 1 1 52 VAL N N -16.524 -12.039 15.422 1.00 . A A . 52 VAL N 1 1
5 7097 1 1 52 VAL O O -16.646 -11.661 18.307 1.00 . A A . 52 VAL O 1 1
5 7098 1 1 53 ALA C C -17.298 -15.169 20.367 1.00 . A A . 53 ALA C 1 1
5 7099 1 1 53 ALA CA C -17.732 -13.910 19.604 1.00 . A A . 53 ALA CA 1 1
5 7100 1 1 53 ALA CB C -19.258 -13.851 19.448 1.00 . A A . 53 ALA CB 1 1
5 7101 1 1 53 ALA H H -17.023 -14.699 17.775 1.00 . A A . 53 ALA H 1 1
5 7102 1 1 53 ALA HA H -17.413 -13.037 20.174 1.00 . A A . 53 ALA HA 1 1
5 7103 1 1 53 ALA HB1 H -19.726 -13.855 20.425 1.00 . A A . 53 ALA HB1 1 1
5 7104 1 1 53 ALA HB2 H -19.605 -14.708 18.884 1.00 . A A . 53 ALA HB2 1 1
5 7105 1 1 53 ALA HB3 H -19.537 -12.946 18.923 1.00 . A A . 53 ALA HB3 1 1
5 7106 1 1 53 ALA N N -17.086 -13.868 18.290 1.00 . A A . 53 ALA N 1 1
5 7107 1 1 53 ALA O O -16.872 -16.165 19.767 1.00 . A A . 53 ALA O 1 1
5 7108 1 1 54 SER C C -18.609 -16.761 22.952 1.00 . A A . 54 SER C 1 1
5 7109 1 1 54 SER CA C -17.212 -16.247 22.592 1.00 . A A . 54 SER CA 1 1
5 7110 1 1 54 SER CB C -16.438 -15.838 23.858 1.00 . A A . 54 SER CB 1 1
5 7111 1 1 54 SER H H -17.485 -14.202 22.105 1.00 . A A . 54 SER H 1 1
5 7112 1 1 54 SER HA H -16.666 -17.030 22.072 1.00 . A A . 54 SER HA 1 1
5 7113 1 1 54 SER HB2 H -15.447 -15.501 23.582 1.00 . A A . 54 SER HB2 1 1
5 7114 1 1 54 SER HB3 H -16.959 -15.031 24.356 1.00 . A A . 54 SER HB3 1 1
5 7115 1 1 54 SER HG H -15.903 -17.669 24.321 1.00 . A A . 54 SER HG 1 1
5 7116 1 1 54 SER N N -17.351 -15.085 21.700 1.00 . A A . 54 SER N 1 1
5 7117 1 1 54 SER O O -18.835 -17.967 23.114 1.00 . A A . 54 SER O 1 1
5 7118 1 1 54 SER OG O -16.302 -16.913 24.772 1.00 . A A . 54 SER OG 1 1
5 7119 1 1 55 ASN C C -21.782 -15.082 22.479 1.00 . A A . 55 ASN C 1 1
5 7120 1 1 55 ASN CA C -20.963 -16.077 23.317 1.00 . A A . 55 ASN CA 1 1
5 7121 1 1 55 ASN CB C -21.285 -15.952 24.835 1.00 . A A . 55 ASN CB 1 1
5 7122 1 1 55 ASN CG C -22.709 -16.386 25.233 1.00 . A A . 55 ASN CG 1 1
5 7123 1 1 55 ASN H H -19.269 -14.874 22.987 1.00 . A A . 55 ASN H 1 1
5 7124 1 1 55 ASN HA H -21.183 -17.093 22.985 1.00 . A A . 55 ASN HA 1 1
5 7125 1 1 55 ASN HB2 H -20.578 -16.561 25.386 1.00 . A A . 55 ASN HB2 1 1
5 7126 1 1 55 ASN HB3 H -21.153 -14.920 25.136 1.00 . A A . 55 ASN HB3 1 1
5 7127 1 1 55 ASN HD21 H -22.060 -17.056 26.991 1.00 . A A . 55 ASN HD21 1 1
5 7128 1 1 55 ASN HD22 H -23.753 -17.236 26.702 1.00 . A A . 55 ASN HD22 1 1
5 7129 1 1 55 ASN N N -19.546 -15.808 23.072 1.00 . A A . 55 ASN N 1 1
5 7130 1 1 55 ASN ND2 N -22.855 -16.949 26.430 1.00 . A A . 55 ASN ND2 1 1
5 7131 1 1 55 ASN O O -21.641 -13.859 22.627 1.00 . A A . 55 ASN O 1 1
5 7132 1 1 55 ASN OD1 O -23.674 -16.219 24.482 1.00 . A A . 55 ASN OD1 1 1
5 7133 1 1 56 LEU C C -24.911 -15.361 20.839 1.00 . A A . 56 LEU C 1 1
5 7134 1 1 56 LEU CA C -23.457 -14.861 20.658 1.00 . A A . 56 LEU CA 1 1
5 7135 1 1 56 LEU CB C -22.898 -15.070 19.201 1.00 . A A . 56 LEU CB 1 1
5 7136 1 1 56 LEU CD1 C -24.769 -14.229 17.637 1.00 . A A . 56 LEU CD1 1 1
5 7137 1 1 56 LEU CD2 C -23.047 -12.585 18.529 1.00 . A A . 56 LEU CD2 1 1
5 7138 1 1 56 LEU CG C -23.318 -14.043 18.091 1.00 . A A . 56 LEU CG 1 1
5 7139 1 1 56 LEU H H -22.691 -16.602 21.570 1.00 . A A . 56 LEU H 1 1
5 7140 1 1 56 LEU HA H -23.408 -13.808 20.913 1.00 . A A . 56 LEU HA 1 1
5 7141 1 1 56 LEU HB2 H -21.815 -15.046 19.261 1.00 . A A . 56 LEU HB2 1 1
5 7142 1 1 56 LEU HB3 H -23.182 -16.064 18.866 1.00 . A A . 56 LEU HB3 1 1
5 7143 1 1 56 LEU HD11 H -25.442 -14.032 18.461 1.00 . A A . 56 LEU HD11 1 1
5 7144 1 1 56 LEU HD12 H -24.914 -15.245 17.291 1.00 . A A . 56 LEU HD12 1 1
5 7145 1 1 56 LEU HD13 H -24.984 -13.546 16.824 1.00 . A A . 56 LEU HD13 1 1
5 7146 1 1 56 LEU HD21 H -23.309 -11.912 17.724 1.00 . A A . 56 LEU HD21 1 1
5 7147 1 1 56 LEU HD22 H -21.997 -12.465 18.759 1.00 . A A . 56 LEU HD22 1 1
5 7148 1 1 56 LEU HD23 H -23.637 -12.347 19.405 1.00 . A A . 56 LEU HD23 1 1
5 7149 1 1 56 LEU HG H -22.703 -14.225 17.217 1.00 . A A . 56 LEU HG 1 1
5 7150 1 1 56 LEU N N -22.621 -15.626 21.594 1.00 . A A . 56 LEU N 1 1
5 7151 1 1 56 LEU O O -25.207 -16.496 20.461 1.00 . A A . 56 LEU O 1 1
5 7152 1 1 57 PRO C C -28.049 -15.303 20.506 1.00 . A A . 57 PRO C 1 1
5 7153 1 1 57 PRO CA C -27.222 -14.985 21.768 1.00 . A A . 57 PRO CA 1 1
5 7154 1 1 57 PRO CB C -27.814 -13.788 22.554 1.00 . A A . 57 PRO CB 1 1
5 7155 1 1 57 PRO CD C -25.619 -13.121 21.836 1.00 . A A . 57 PRO CD 1 1
5 7156 1 1 57 PRO CG C -27.017 -12.603 22.109 1.00 . A A . 57 PRO CG 1 1
5 7157 1 1 57 PRO HA H -27.205 -15.865 22.406 1.00 . A A . 57 PRO HA 1 1
5 7158 1 1 57 PRO HB2 H -28.871 -13.669 22.333 1.00 . A A . 57 PRO HB2 1 1
5 7159 1 1 57 PRO HB3 H -27.695 -13.962 23.620 1.00 . A A . 57 PRO HB3 1 1
5 7160 1 1 57 PRO HD2 H -25.154 -12.560 21.033 1.00 . A A . 57 PRO HD2 1 1
5 7161 1 1 57 PRO HD3 H -25.008 -13.067 22.734 1.00 . A A . 57 PRO HD3 1 1
5 7162 1 1 57 PRO HG2 H -27.452 -12.185 21.203 1.00 . A A . 57 PRO HG2 1 1
5 7163 1 1 57 PRO HG3 H -26.999 -11.848 22.887 1.00 . A A . 57 PRO HG3 1 1
5 7164 1 1 57 PRO N N -25.836 -14.540 21.442 1.00 . A A . 57 PRO N 1 1
5 7165 1 1 57 PRO O O -27.764 -14.771 19.441 1.00 . A A . 57 PRO O 1 1
5 7166 1 1 58 LEU C C -30.659 -15.593 18.773 1.00 . A A . 58 LEU C 1 1
5 7167 1 1 58 LEU CA C -29.865 -16.692 19.516 1.00 . A A . 58 LEU CA 1 1
5 7168 1 1 58 LEU CB C -30.776 -17.855 19.970 1.00 . A A . 58 LEU CB 1 1
5 7169 1 1 58 LEU CD1 C -31.009 -20.248 20.893 1.00 . A A . 58 LEU CD1 1 1
5 7170 1 1 58 LEU CD2 C -28.904 -19.589 19.606 1.00 . A A . 58 LEU CD2 1 1
5 7171 1 1 58 LEU CG C -30.028 -19.103 20.558 1.00 . A A . 58 LEU CG 1 1
5 7172 1 1 58 LEU H H -29.303 -16.462 21.557 1.00 . A A . 58 LEU H 1 1
5 7173 1 1 58 LEU HA H -29.142 -17.103 18.807 1.00 . A A . 58 LEU HA 1 1
5 7174 1 1 58 LEU HB2 H -31.456 -17.477 20.726 1.00 . A A . 58 LEU HB2 1 1
5 7175 1 1 58 LEU HB3 H -31.364 -18.186 19.116 1.00 . A A . 58 LEU HB3 1 1
5 7176 1 1 58 LEU HD11 H -30.469 -21.063 21.356 1.00 . A A . 58 LEU HD11 1 1
5 7177 1 1 58 LEU HD12 H -31.487 -20.604 19.988 1.00 . A A . 58 LEU HD12 1 1
5 7178 1 1 58 LEU HD13 H -31.765 -19.887 21.579 1.00 . A A . 58 LEU HD13 1 1
5 7179 1 1 58 LEU HD21 H -28.410 -20.452 20.034 1.00 . A A . 58 LEU HD21 1 1
5 7180 1 1 58 LEU HD22 H -28.176 -18.801 19.471 1.00 . A A . 58 LEU HD22 1 1
5 7181 1 1 58 LEU HD23 H -29.323 -19.858 18.643 1.00 . A A . 58 LEU HD23 1 1
5 7182 1 1 58 LEU HG H -29.553 -18.812 21.490 1.00 . A A . 58 LEU HG 1 1
5 7183 1 1 58 LEU N N -29.071 -16.167 20.650 1.00 . A A . 58 LEU N 1 1
5 7184 1 1 58 LEU O O -30.915 -15.722 17.571 1.00 . A A . 58 LEU O 1 1
5 7185 1 1 59 LYS C C -30.697 -12.683 17.874 1.00 . A A . 59 LYS C 1 1
5 7186 1 1 59 LYS CA C -31.668 -13.321 18.890 1.00 . A A . 59 LYS CA 1 1
5 7187 1 1 59 LYS CB C -32.049 -12.288 19.988 1.00 . A A . 59 LYS CB 1 1
5 7188 1 1 59 LYS CD C -34.434 -13.170 20.336 1.00 . A A . 59 LYS CD 1 1
5 7189 1 1 59 LYS CE C -35.436 -13.786 21.323 1.00 . A A . 59 LYS CE 1 1
5 7190 1 1 59 LYS CG C -33.091 -12.795 21.005 1.00 . A A . 59 LYS CG 1 1
5 7191 1 1 59 LYS H H -30.941 -14.561 20.476 1.00 . A A . 59 LYS H 1 1
5 7192 1 1 59 LYS HA H -32.572 -13.630 18.369 1.00 . A A . 59 LYS HA 1 1
5 7193 1 1 59 LYS HB2 H -31.154 -12.014 20.534 1.00 . A A . 59 LYS HB2 1 1
5 7194 1 1 59 LYS HB3 H -32.448 -11.396 19.509 1.00 . A A . 59 LYS HB3 1 1
5 7195 1 1 59 LYS HD2 H -34.873 -12.278 19.905 1.00 . A A . 59 LYS HD2 1 1
5 7196 1 1 59 LYS HD3 H -34.245 -13.887 19.543 1.00 . A A . 59 LYS HD3 1 1
5 7197 1 1 59 LYS HE2 H -35.646 -13.074 22.114 1.00 . A A . 59 LYS HE2 1 1
5 7198 1 1 59 LYS HE3 H -36.357 -14.010 20.795 1.00 . A A . 59 LYS HE3 1 1
5 7199 1 1 59 LYS HG2 H -32.693 -13.671 21.503 1.00 . A A . 59 LYS HG2 1 1
5 7200 1 1 59 LYS HG3 H -33.269 -12.016 21.742 1.00 . A A . 59 LYS HG3 1 1
5 7201 1 1 59 LYS HZ1 H -34.054 -14.840 22.487 1.00 . A A . 59 LYS HZ1 1 1
5 7202 1 1 59 LYS HZ2 H -34.674 -15.728 21.187 1.00 . A A . 59 LYS HZ2 1 1
5 7203 1 1 59 LYS HZ3 H -35.626 -15.463 22.559 1.00 . A A . 59 LYS HZ3 1 1
5 7204 1 1 59 LYS N N -31.055 -14.530 19.500 1.00 . A A . 59 LYS N 1 1
5 7205 1 1 59 LYS NZ N -34.912 -15.041 21.932 1.00 . A A . 59 LYS NZ 1 1
5 7206 1 1 59 LYS O O -31.057 -12.403 16.722 1.00 . A A . 59 LYS O 1 1
5 7207 1 1 60 LYS C C -27.831 -12.989 16.494 1.00 . A A . 60 LYS C 1 1
5 7208 1 1 60 LYS CA C -28.360 -11.948 17.491 1.00 . A A . 60 LYS CA 1 1
5 7209 1 1 60 LYS CB C -27.207 -11.408 18.383 1.00 . A A . 60 LYS CB 1 1
5 7210 1 1 60 LYS CD C -28.176 -9.045 18.505 1.00 . A A . 60 LYS CD 1 1
5 7211 1 1 60 LYS CE C -28.615 -7.883 19.398 1.00 . A A . 60 LYS CE 1 1
5 7212 1 1 60 LYS CG C -27.605 -10.234 19.298 1.00 . A A . 60 LYS CG 1 1
5 7213 1 1 60 LYS H H -29.238 -12.756 19.242 1.00 . A A . 60 LYS H 1 1
5 7214 1 1 60 LYS HA H -28.766 -11.116 16.921 1.00 . A A . 60 LYS HA 1 1
5 7215 1 1 60 LYS HB2 H -26.845 -12.217 19.011 1.00 . A A . 60 LYS HB2 1 1
5 7216 1 1 60 LYS HB3 H -26.388 -11.079 17.743 1.00 . A A . 60 LYS HB3 1 1
5 7217 1 1 60 LYS HD2 H -27.417 -8.682 17.819 1.00 . A A . 60 LYS HD2 1 1
5 7218 1 1 60 LYS HD3 H -29.034 -9.384 17.929 1.00 . A A . 60 LYS HD3 1 1
5 7219 1 1 60 LYS HE2 H -29.303 -8.246 20.154 1.00 . A A . 60 LYS HE2 1 1
5 7220 1 1 60 LYS HE3 H -27.748 -7.451 19.883 1.00 . A A . 60 LYS HE3 1 1
5 7221 1 1 60 LYS HG2 H -28.355 -10.578 20.004 1.00 . A A . 60 LYS HG2 1 1
5 7222 1 1 60 LYS HG3 H -26.726 -9.905 19.847 1.00 . A A . 60 LYS HG3 1 1
5 7223 1 1 60 LYS HZ1 H -29.544 -6.027 19.234 1.00 . A A . 60 LYS HZ1 1 1
5 7224 1 1 60 LYS HZ2 H -30.169 -7.199 18.188 1.00 . A A . 60 LYS HZ2 1 1
5 7225 1 1 60 LYS HZ3 H -28.676 -6.482 17.851 1.00 . A A . 60 LYS HZ3 1 1
5 7226 1 1 60 LYS N N -29.443 -12.500 18.322 1.00 . A A . 60 LYS N 1 1
5 7227 1 1 60 LYS NZ N -29.297 -6.824 18.614 1.00 . A A . 60 LYS NZ 1 1
5 7228 1 1 60 LYS O O -27.187 -12.628 15.525 1.00 . A A . 60 LYS O 1 1
5 7229 1 1 61 ARG C C -28.479 -15.320 14.560 1.00 . A A . 61 ARG C 1 1
5 7230 1 1 61 ARG CA C -27.679 -15.385 15.874 1.00 . A A . 61 ARG CA 1 1
5 7231 1 1 61 ARG CB C -27.919 -16.745 16.590 1.00 . A A . 61 ARG CB 1 1
5 7232 1 1 61 ARG CD C -25.642 -17.905 16.512 1.00 . A A . 61 ARG CD 1 1
5 7233 1 1 61 ARG CG C -27.108 -17.930 16.049 1.00 . A A . 61 ARG CG 1 1
5 7234 1 1 61 ARG CZ C -25.129 -19.197 18.611 1.00 . A A . 61 ARG CZ 1 1
5 7235 1 1 61 ARG H H -28.539 -14.488 17.593 1.00 . A A . 61 ARG H 1 1
5 7236 1 1 61 ARG HA H -26.619 -15.274 15.656 1.00 . A A . 61 ARG HA 1 1
5 7237 1 1 61 ARG HB2 H -27.672 -16.626 17.641 1.00 . A A . 61 ARG HB2 1 1
5 7238 1 1 61 ARG HB3 H -28.973 -16.996 16.524 1.00 . A A . 61 ARG HB3 1 1
5 7239 1 1 61 ARG HD2 H -25.117 -18.708 16.016 1.00 . A A . 61 ARG HD2 1 1
5 7240 1 1 61 ARG HD3 H -25.191 -16.964 16.223 1.00 . A A . 61 ARG HD3 1 1
5 7241 1 1 61 ARG HE H -25.676 -17.267 18.522 1.00 . A A . 61 ARG HE 1 1
5 7242 1 1 61 ARG HG2 H -27.562 -18.852 16.391 1.00 . A A . 61 ARG HG2 1 1
5 7243 1 1 61 ARG HG3 H -27.132 -17.908 14.963 1.00 . A A . 61 ARG HG3 1 1
5 7244 1 1 61 ARG HH11 H -25.066 -20.355 16.945 1.00 . A A . 61 ARG HH11 1 1
5 7245 1 1 61 ARG HH12 H -24.630 -21.150 18.421 1.00 . A A . 61 ARG HH12 1 1
5 7246 1 1 61 ARG HH21 H -25.134 -18.371 20.451 1.00 . A A . 61 ARG HH21 1 1
5 7247 1 1 61 ARG HH22 H -24.669 -20.042 20.384 1.00 . A A . 61 ARG HH22 1 1
5 7248 1 1 61 ARG N N -28.084 -14.275 16.761 1.00 . A A . 61 ARG N 1 1
5 7249 1 1 61 ARG NE N -25.503 -18.063 17.978 1.00 . A A . 61 ARG NE 1 1
5 7250 1 1 61 ARG NH1 N -24.930 -20.323 17.941 1.00 . A A . 61 ARG NH1 1 1
5 7251 1 1 61 ARG NH2 N -24.969 -19.202 19.919 1.00 . A A . 61 ARG NH2 1 1
5 7252 1 1 61 ARG O O -27.946 -15.558 13.480 1.00 . A A . 61 ARG O 1 1
5 7253 1 1 62 ILE C C -30.466 -13.423 12.902 1.00 . A A . 62 ILE C 1 1
5 7254 1 1 62 ILE CA C -30.702 -14.804 13.563 1.00 . A A . 62 ILE CA 1 1
5 7255 1 1 62 ILE CB C -32.190 -14.962 14.071 1.00 . A A . 62 ILE CB 1 1
5 7256 1 1 62 ILE CD1 C -33.786 -16.674 15.242 1.00 . A A . 62 ILE CD1 1 1
5 7257 1 1 62 ILE CG1 C -32.414 -16.412 14.631 1.00 . A A . 62 ILE CG1 1 1
5 7258 1 1 62 ILE CG2 C -33.231 -14.621 12.975 1.00 . A A . 62 ILE CG2 1 1
5 7259 1 1 62 ILE H H -30.130 -14.902 15.603 1.00 . A A . 62 ILE H 1 1
5 7260 1 1 62 ILE HA H -30.507 -15.581 12.825 1.00 . A A . 62 ILE HA 1 1
5 7261 1 1 62 ILE HB H -32.333 -14.255 14.882 1.00 . A A . 62 ILE HB 1 1
5 7262 1 1 62 ILE HD11 H -34.557 -16.491 14.505 1.00 . A A . 62 ILE HD11 1 1
5 7263 1 1 62 ILE HD12 H -33.939 -16.023 16.092 1.00 . A A . 62 ILE HD12 1 1
5 7264 1 1 62 ILE HD13 H -33.840 -17.703 15.567 1.00 . A A . 62 ILE HD13 1 1
5 7265 1 1 62 ILE HG12 H -32.281 -17.126 13.830 1.00 . A A . 62 ILE HG12 1 1
5 7266 1 1 62 ILE HG13 H -31.671 -16.611 15.400 1.00 . A A . 62 ILE HG13 1 1
5 7267 1 1 62 ILE HG21 H -33.095 -15.275 12.122 1.00 . A A . 62 ILE HG21 1 1
5 7268 1 1 62 ILE HG22 H -33.109 -13.594 12.658 1.00 . A A . 62 ILE HG22 1 1
5 7269 1 1 62 ILE HG23 H -34.232 -14.753 13.367 1.00 . A A . 62 ILE HG23 1 1
5 7270 1 1 62 ILE N N -29.775 -15.000 14.696 1.00 . A A . 62 ILE N 1 1
5 7271 1 1 62 ILE O O -30.549 -13.284 11.673 1.00 . A A . 62 ILE O 1 1
5 7272 1 1 63 GLU C C -28.483 -11.010 12.502 1.00 . A A . 63 GLU C 1 1
5 7273 1 1 63 GLU CA C -29.825 -11.046 13.274 1.00 . A A . 63 GLU CA 1 1
5 7274 1 1 63 GLU CB C -29.777 -10.092 14.499 1.00 . A A . 63 GLU CB 1 1
5 7275 1 1 63 GLU CD C -29.635 -7.694 15.409 1.00 . A A . 63 GLU CD 1 1
5 7276 1 1 63 GLU CG C -29.672 -8.594 14.158 1.00 . A A . 63 GLU CG 1 1
5 7277 1 1 63 GLU H H -30.113 -12.604 14.695 1.00 . A A . 63 GLU H 1 1
5 7278 1 1 63 GLU HA H -30.625 -10.727 12.609 1.00 . A A . 63 GLU HA 1 1
5 7279 1 1 63 GLU HB2 H -30.678 -10.239 15.086 1.00 . A A . 63 GLU HB2 1 1
5 7280 1 1 63 GLU HB3 H -28.925 -10.362 15.118 1.00 . A A . 63 GLU HB3 1 1
5 7281 1 1 63 GLU HG2 H -28.770 -8.432 13.569 1.00 . A A . 63 GLU HG2 1 1
5 7282 1 1 63 GLU HG3 H -30.531 -8.314 13.557 1.00 . A A . 63 GLU HG3 1 1
5 7283 1 1 63 GLU N N -30.137 -12.419 13.734 1.00 . A A . 63 GLU N 1 1
5 7284 1 1 63 GLU O O -28.295 -10.204 11.586 1.00 . A A . 63 GLU O 1 1
5 7285 1 1 63 GLU OE1 O -30.662 -7.618 16.126 1.00 . A A . 63 GLU OE1 1 1
5 7286 1 1 63 GLU OE2 O -28.587 -7.068 15.691 1.00 . A A . 63 GLU OE2 1 1
5 7287 1 1 64 PHE C C -26.079 -13.400 11.573 1.00 . A A . 64 PHE C 1 1
5 7288 1 1 64 PHE CA C -26.220 -12.035 12.279 1.00 . A A . 64 PHE CA 1 1
5 7289 1 1 64 PHE CB C -25.103 -11.830 13.355 1.00 . A A . 64 PHE CB 1 1
5 7290 1 1 64 PHE CD1 C -25.339 -9.287 13.368 1.00 . A A . 64 PHE CD1 1 1
5 7291 1 1 64 PHE CD2 C -24.913 -10.378 15.454 1.00 . A A . 64 PHE CD2 1 1
5 7292 1 1 64 PHE CE1 C -25.345 -8.062 14.013 1.00 . A A . 64 PHE CE1 1 1
5 7293 1 1 64 PHE CE2 C -24.922 -9.151 16.098 1.00 . A A . 64 PHE CE2 1 1
5 7294 1 1 64 PHE CG C -25.126 -10.472 14.075 1.00 . A A . 64 PHE CG 1 1
5 7295 1 1 64 PHE CZ C -25.138 -7.993 15.378 1.00 . A A . 64 PHE CZ 1 1
5 7296 1 1 64 PHE H H -27.799 -12.533 13.598 1.00 . A A . 64 PHE H 1 1
5 7297 1 1 64 PHE HA H -26.116 -11.263 11.518 1.00 . A A . 64 PHE HA 1 1
5 7298 1 1 64 PHE HB2 H -25.197 -12.608 14.102 1.00 . A A . 64 PHE HB2 1 1
5 7299 1 1 64 PHE HB3 H -24.133 -11.929 12.877 1.00 . A A . 64 PHE HB3 1 1
5 7300 1 1 64 PHE HD1 H -25.507 -9.328 12.301 1.00 . A A . 64 PHE HD1 1 1
5 7301 1 1 64 PHE HD2 H -24.741 -11.282 16.029 1.00 . A A . 64 PHE HD2 1 1
5 7302 1 1 64 PHE HE1 H -25.513 -7.154 13.447 1.00 . A A . 64 PHE HE1 1 1
5 7303 1 1 64 PHE HE2 H -24.758 -9.099 17.167 1.00 . A A . 64 PHE HE2 1 1
5 7304 1 1 64 PHE HZ H -25.146 -7.034 15.880 1.00 . A A . 64 PHE HZ 1 1
5 7305 1 1 64 PHE N N -27.564 -11.913 12.882 1.00 . A A . 64 PHE N 1 1
5 7306 1 1 64 PHE O O -24.977 -13.942 11.462 1.00 . A A . 64 PHE O 1 1
5 7307 1 1 65 ALA C C -26.549 -15.133 8.998 1.00 . A A . 65 ALA C 1 1
5 7308 1 1 65 ALA CA C -27.263 -15.228 10.362 1.00 . A A . 65 ALA CA 1 1
5 7309 1 1 65 ALA CB C -28.718 -15.677 10.178 1.00 . A A . 65 ALA CB 1 1
5 7310 1 1 65 ALA H H -28.059 -13.459 11.238 1.00 . A A . 65 ALA H 1 1
5 7311 1 1 65 ALA HA H -26.757 -15.976 10.974 1.00 . A A . 65 ALA HA 1 1
5 7312 1 1 65 ALA HB1 H -29.251 -14.949 9.582 1.00 . A A . 65 ALA HB1 1 1
5 7313 1 1 65 ALA HB2 H -29.198 -15.766 11.145 1.00 . A A . 65 ALA HB2 1 1
5 7314 1 1 65 ALA HB3 H -28.747 -16.641 9.680 1.00 . A A . 65 ALA HB3 1 1
5 7315 1 1 65 ALA N N -27.216 -13.942 11.093 1.00 . A A . 65 ALA N 1 1
5 7316 1 1 65 ALA O O -25.966 -16.110 8.529 1.00 . A A . 65 ALA O 1 1
5 7317 1 1 66 ASN C C -24.415 -13.390 7.366 1.00 . A A . 66 ASN C 1 1
5 7318 1 1 66 ASN CA C -25.906 -13.665 7.099 1.00 . A A . 66 ASN CA 1 1
5 7319 1 1 66 ASN CB C -26.553 -12.464 6.358 1.00 . A A . 66 ASN CB 1 1
5 7320 1 1 66 ASN CG C -27.956 -12.755 5.807 1.00 . A A . 66 ASN CG 1 1
5 7321 1 1 66 ASN H H -27.183 -13.243 8.747 1.00 . A A . 66 ASN H 1 1
5 7322 1 1 66 ASN HA H -25.981 -14.549 6.469 1.00 . A A . 66 ASN HA 1 1
5 7323 1 1 66 ASN HB2 H -26.625 -11.630 7.041 1.00 . A A . 66 ASN HB2 1 1
5 7324 1 1 66 ASN HB3 H -25.923 -12.173 5.521 1.00 . A A . 66 ASN HB3 1 1
5 7325 1 1 66 ASN HD21 H -28.441 -10.826 5.902 1.00 . A A . 66 ASN HD21 1 1
5 7326 1 1 66 ASN HD22 H -29.667 -11.877 5.289 1.00 . A A . 66 ASN HD22 1 1
5 7327 1 1 66 ASN N N -26.623 -13.948 8.362 1.00 . A A . 66 ASN N 1 1
5 7328 1 1 66 ASN ND2 N -28.774 -11.716 5.657 1.00 . A A . 66 ASN ND2 1 1
5 7329 1 1 66 ASN O O -23.568 -13.616 6.490 1.00 . A A . 66 ASN O 1 1
5 7330 1 1 66 ASN OD1 O -28.299 -13.900 5.500 1.00 . A A . 66 ASN OD1 1 1
5 7331 1 1 67 TYR C C -22.098 -14.008 9.453 1.00 . A A . 67 TYR C 1 1
5 7332 1 1 67 TYR CA C -22.727 -12.667 9.033 1.00 . A A . 67 TYR CA 1 1
5 7333 1 1 67 TYR CB C -22.686 -11.685 10.236 1.00 . A A . 67 TYR CB 1 1
5 7334 1 1 67 TYR CD1 C -24.648 -10.090 9.799 1.00 . A A . 67 TYR CD1 1 1
5 7335 1 1 67 TYR CD2 C -22.475 -9.132 10.010 1.00 . A A . 67 TYR CD2 1 1
5 7336 1 1 67 TYR CE1 C -25.186 -8.826 9.633 1.00 . A A . 67 TYR CE1 1 1
5 7337 1 1 67 TYR CE2 C -23.015 -7.870 9.855 1.00 . A A . 67 TYR CE2 1 1
5 7338 1 1 67 TYR CG C -23.279 -10.278 9.990 1.00 . A A . 67 TYR CG 1 1
5 7339 1 1 67 TYR CZ C -24.368 -7.723 9.669 1.00 . A A . 67 TYR CZ 1 1
5 7340 1 1 67 TYR H H -24.836 -12.709 9.204 1.00 . A A . 67 TYR H 1 1
5 7341 1 1 67 TYR HA H -22.160 -12.243 8.206 1.00 . A A . 67 TYR HA 1 1
5 7342 1 1 67 TYR HB2 H -23.233 -12.119 11.067 1.00 . A A . 67 TYR HB2 1 1
5 7343 1 1 67 TYR HB3 H -21.650 -11.559 10.547 1.00 . A A . 67 TYR HB3 1 1
5 7344 1 1 67 TYR HD1 H -25.298 -10.957 9.766 1.00 . A A . 67 TYR HD1 1 1
5 7345 1 1 67 TYR HD2 H -21.404 -9.239 10.154 1.00 . A A . 67 TYR HD2 1 1
5 7346 1 1 67 TYR HE1 H -26.252 -8.709 9.487 1.00 . A A . 67 TYR HE1 1 1
5 7347 1 1 67 TYR HE2 H -22.370 -7.003 9.874 1.00 . A A . 67 TYR HE2 1 1
5 7348 1 1 67 TYR HH H -25.620 -6.347 10.152 1.00 . A A . 67 TYR HH 1 1
5 7349 1 1 67 TYR N N -24.109 -12.902 8.583 1.00 . A A . 67 TYR N 1 1
5 7350 1 1 67 TYR O O -22.769 -14.870 10.041 1.00 . A A . 67 TYR O 1 1
5 7351 1 1 67 TYR OH O -24.900 -6.460 9.525 1.00 . A A . 67 TYR OH 1 1
5 7352 1 1 68 LYS C C -19.503 -15.160 10.951 1.00 . A A . 68 LYS C 1 1
5 7353 1 1 68 LYS CA C -20.043 -15.363 9.531 1.00 . A A . 68 LYS CA 1 1
5 7354 1 1 68 LYS CB C -18.888 -15.615 8.504 1.00 . A A . 68 LYS CB 1 1
5 7355 1 1 68 LYS CD C -20.559 -16.021 6.557 1.00 . A A . 68 LYS CD 1 1
5 7356 1 1 68 LYS CE C -21.000 -17.015 5.468 1.00 . A A . 68 LYS CE 1 1
5 7357 1 1 68 LYS CG C -19.266 -16.473 7.269 1.00 . A A . 68 LYS CG 1 1
5 7358 1 1 68 LYS H H -20.378 -13.496 8.603 1.00 . A A . 68 LYS H 1 1
5 7359 1 1 68 LYS HA H -20.706 -16.228 9.532 1.00 . A A . 68 LYS HA 1 1
5 7360 1 1 68 LYS HB2 H -18.522 -14.657 8.148 1.00 . A A . 68 LYS HB2 1 1
5 7361 1 1 68 LYS HB3 H -18.070 -16.117 9.012 1.00 . A A . 68 LYS HB3 1 1
5 7362 1 1 68 LYS HD2 H -21.354 -15.935 7.288 1.00 . A A . 68 LYS HD2 1 1
5 7363 1 1 68 LYS HD3 H -20.389 -15.050 6.102 1.00 . A A . 68 LYS HD3 1 1
5 7364 1 1 68 LYS HE2 H -20.301 -16.971 4.642 1.00 . A A . 68 LYS HE2 1 1
5 7365 1 1 68 LYS HE3 H -21.001 -18.020 5.877 1.00 . A A . 68 LYS HE3 1 1
5 7366 1 1 68 LYS HG2 H -18.452 -16.433 6.556 1.00 . A A . 68 LYS HG2 1 1
5 7367 1 1 68 LYS HG3 H -19.392 -17.501 7.596 1.00 . A A . 68 LYS HG3 1 1
5 7368 1 1 68 LYS HZ1 H -22.372 -15.763 4.534 1.00 . A A . 68 LYS HZ1 1 1
5 7369 1 1 68 LYS HZ2 H -23.049 -16.743 5.732 1.00 . A A . 68 LYS HZ2 1 1
5 7370 1 1 68 LYS HZ3 H -22.628 -17.406 4.232 1.00 . A A . 68 LYS HZ3 1 1
5 7371 1 1 68 LYS N N -20.819 -14.184 9.133 1.00 . A A . 68 LYS N 1 1
5 7372 1 1 68 LYS NZ N -22.355 -16.709 4.956 1.00 . A A . 68 LYS NZ 1 1
5 7373 1 1 68 LYS O O -18.386 -14.666 11.146 1.00 . A A . 68 LYS O 1 1
5 7374 1 1 69 VAL C C -19.072 -16.735 13.639 1.00 . A A . 69 VAL C 1 1
5 7375 1 1 69 VAL CA C -19.916 -15.487 13.355 1.00 . A A . 69 VAL CA 1 1
5 7376 1 1 69 VAL CB C -21.125 -15.409 14.361 1.00 . A A . 69 VAL CB 1 1
5 7377 1 1 69 VAL CG1 C -20.627 -15.342 15.833 1.00 . A A . 69 VAL CG1 1 1
5 7378 1 1 69 VAL CG2 C -22.053 -14.212 14.027 1.00 . A A . 69 VAL CG2 1 1
5 7379 1 1 69 VAL H H -21.248 -15.773 11.730 1.00 . A A . 69 VAL H 1 1
5 7380 1 1 69 VAL HA H -19.301 -14.600 13.500 1.00 . A A . 69 VAL HA 1 1
5 7381 1 1 69 VAL HB H -21.709 -16.322 14.252 1.00 . A A . 69 VAL HB 1 1
5 7382 1 1 69 VAL HG11 H -20.058 -14.432 15.989 1.00 . A A . 69 VAL HG11 1 1
5 7383 1 1 69 VAL HG12 H -19.992 -16.197 16.046 1.00 . A A . 69 VAL HG12 1 1
5 7384 1 1 69 VAL HG13 H -21.470 -15.358 16.506 1.00 . A A . 69 VAL HG13 1 1
5 7385 1 1 69 VAL HG21 H -22.428 -14.308 13.014 1.00 . A A . 69 VAL HG21 1 1
5 7386 1 1 69 VAL HG22 H -21.503 -13.285 14.116 1.00 . A A . 69 VAL HG22 1 1
5 7387 1 1 69 VAL HG23 H -22.893 -14.194 14.714 1.00 . A A . 69 VAL HG23 1 1
5 7388 1 1 69 VAL N N -20.335 -15.508 11.950 1.00 . A A . 69 VAL N 1 1
5 7389 1 1 69 VAL O O -19.508 -17.852 13.344 1.00 . A A . 69 VAL O 1 1
5 7390 1 1 70 VAL C C -16.320 -17.399 15.913 1.00 . A A . 70 VAL C 1 1
5 7391 1 1 70 VAL CA C -16.903 -17.590 14.500 1.00 . A A . 70 VAL CA 1 1
5 7392 1 1 70 VAL CB C -15.724 -17.623 13.442 1.00 . A A . 70 VAL CB 1 1
5 7393 1 1 70 VAL CG1 C -16.238 -17.961 12.022 1.00 . A A . 70 VAL CG1 1 1
5 7394 1 1 70 VAL CG2 C -14.931 -16.291 13.441 1.00 . A A . 70 VAL CG2 1 1
5 7395 1 1 70 VAL H H -17.630 -15.607 14.442 1.00 . A A . 70 VAL H 1 1
5 7396 1 1 70 VAL HA H -17.416 -18.551 14.472 1.00 . A A . 70 VAL HA 1 1
5 7397 1 1 70 VAL HB H -15.039 -18.417 13.735 1.00 . A A . 70 VAL HB 1 1
5 7398 1 1 70 VAL HG11 H -16.941 -17.202 11.696 1.00 . A A . 70 VAL HG11 1 1
5 7399 1 1 70 VAL HG12 H -16.734 -18.924 12.029 1.00 . A A . 70 VAL HG12 1 1
5 7400 1 1 70 VAL HG13 H -15.406 -17.999 11.329 1.00 . A A . 70 VAL HG13 1 1
5 7401 1 1 70 VAL HG21 H -15.590 -15.470 13.186 1.00 . A A . 70 VAL HG21 1 1
5 7402 1 1 70 VAL HG22 H -14.130 -16.343 12.713 1.00 . A A . 70 VAL HG22 1 1
5 7403 1 1 70 VAL HG23 H -14.503 -16.118 14.420 1.00 . A A . 70 VAL HG23 1 1
5 7404 1 1 70 VAL N N -17.874 -16.525 14.203 1.00 . A A . 70 VAL N 1 1
5 7405 1 1 70 VAL O O -16.592 -16.393 16.583 1.00 . A A . 70 VAL O 1 1
5 7406 1 1 71 SER C C -13.485 -17.514 17.467 1.00 . A A . 71 SER C 1 1
5 7407 1 1 71 SER CA C -14.789 -18.342 17.618 1.00 . A A . 71 SER CA 1 1
5 7408 1 1 71 SER CB C -14.467 -19.792 18.059 1.00 . A A . 71 SER CB 1 1
5 7409 1 1 71 SER H H -15.420 -19.176 15.783 1.00 . A A . 71 SER H 1 1
5 7410 1 1 71 SER HA H -15.424 -17.878 18.368 1.00 . A A . 71 SER HA 1 1
5 7411 1 1 71 SER HB2 H -13.811 -20.261 17.335 1.00 . A A . 71 SER HB2 1 1
5 7412 1 1 71 SER HB3 H -13.976 -19.780 19.027 1.00 . A A . 71 SER HB3 1 1
5 7413 1 1 71 SER HG H -16.237 -20.367 17.422 1.00 . A A . 71 SER HG 1 1
5 7414 1 1 71 SER N N -15.521 -18.382 16.344 1.00 . A A . 71 SER N 1 1
5 7415 1 1 71 SER O O -12.945 -17.428 16.359 1.00 . A A . 71 SER O 1 1
5 7416 1 1 71 SER OG O -15.653 -20.569 18.164 1.00 . A A . 71 SER OG 1 1
5 7417 1 1 72 PRO C C -10.463 -17.111 18.170 1.00 . A A . 72 PRO C 1 1
5 7418 1 1 72 PRO CA C -11.636 -16.175 18.548 1.00 . A A . 72 PRO CA 1 1
5 7419 1 1 72 PRO CB C -11.491 -15.635 20.003 1.00 . A A . 72 PRO CB 1 1
5 7420 1 1 72 PRO CD C -13.603 -16.755 19.905 1.00 . A A . 72 PRO CD 1 1
5 7421 1 1 72 PRO CG C -12.441 -16.465 20.816 1.00 . A A . 72 PRO CG 1 1
5 7422 1 1 72 PRO HA H -11.656 -15.341 17.847 1.00 . A A . 72 PRO HA 1 1
5 7423 1 1 72 PRO HB2 H -10.470 -15.744 20.351 1.00 . A A . 72 PRO HB2 1 1
5 7424 1 1 72 PRO HB3 H -11.764 -14.583 20.034 1.00 . A A . 72 PRO HB3 1 1
5 7425 1 1 72 PRO HD2 H -14.094 -17.674 20.194 1.00 . A A . 72 PRO HD2 1 1
5 7426 1 1 72 PRO HD3 H -14.312 -15.929 19.908 1.00 . A A . 72 PRO HD3 1 1
5 7427 1 1 72 PRO HG2 H -11.956 -17.391 21.121 1.00 . A A . 72 PRO HG2 1 1
5 7428 1 1 72 PRO HG3 H -12.768 -15.916 21.691 1.00 . A A . 72 PRO HG3 1 1
5 7429 1 1 72 PRO N N -12.955 -16.882 18.570 1.00 . A A . 72 PRO N 1 1
5 7430 1 1 72 PRO O O -9.450 -16.663 17.625 1.00 . A A . 72 PRO O 1 1
5 7431 1 1 73 ASP C C -9.455 -19.641 16.606 1.00 . A A . 73 ASP C 1 1
5 7432 1 1 73 ASP CA C -9.660 -19.471 18.124 1.00 . A A . 73 ASP CA 1 1
5 7433 1 1 73 ASP CB C -10.127 -20.811 18.726 1.00 . A A . 73 ASP CB 1 1
5 7434 1 1 73 ASP CG C -10.387 -20.728 20.233 1.00 . A A . 73 ASP CG 1 1
5 7435 1 1 73 ASP H H -11.482 -18.682 18.874 1.00 . A A . 73 ASP H 1 1
5 7436 1 1 73 ASP HA H -8.704 -19.196 18.583 1.00 . A A . 73 ASP HA 1 1
5 7437 1 1 73 ASP HB2 H -11.043 -21.122 18.233 1.00 . A A . 73 ASP HB2 1 1
5 7438 1 1 73 ASP HB3 H -9.367 -21.568 18.543 1.00 . A A . 73 ASP HB3 1 1
5 7439 1 1 73 ASP N N -10.647 -18.415 18.436 1.00 . A A . 73 ASP N 1 1
5 7440 1 1 73 ASP O O -8.457 -20.213 16.186 1.00 . A A . 73 ASP O 1 1
5 7441 1 1 73 ASP OD1 O -11.501 -20.316 20.624 1.00 . A A . 73 ASP OD1 1 1
5 7442 1 1 73 ASP OD2 O -9.483 -21.049 21.032 1.00 . A A . 73 ASP OD2 1 1
5 7443 1 1 74 TRP C C -9.085 -18.272 13.922 1.00 . A A . 74 TRP C 1 1
5 7444 1 1 74 TRP CA C -10.301 -19.124 14.319 1.00 . A A . 74 TRP CA 1 1
5 7445 1 1 74 TRP CB C -11.599 -18.555 13.673 1.00 . A A . 74 TRP CB 1 1
5 7446 1 1 74 TRP CD1 C -11.466 -19.522 11.274 1.00 . A A . 74 TRP CD1 1 1
5 7447 1 1 74 TRP CD2 C -11.698 -17.295 11.338 1.00 . A A . 74 TRP CD2 1 1
5 7448 1 1 74 TRP CE2 C -11.637 -17.703 10.000 1.00 . A A . 74 TRP CE2 1 1
5 7449 1 1 74 TRP CE3 C -11.842 -15.930 11.619 1.00 . A A . 74 TRP CE3 1 1
5 7450 1 1 74 TRP CG C -11.581 -18.475 12.152 1.00 . A A . 74 TRP CG 1 1
5 7451 1 1 74 TRP CH2 C -11.868 -15.478 9.242 1.00 . A A . 74 TRP CH2 1 1
5 7452 1 1 74 TRP CZ2 C -11.723 -16.803 8.941 1.00 . A A . 74 TRP CZ2 1 1
5 7453 1 1 74 TRP CZ3 C -11.931 -15.036 10.569 1.00 . A A . 74 TRP CZ3 1 1
5 7454 1 1 74 TRP H H -11.254 -18.828 16.206 1.00 . A A . 74 TRP H 1 1
5 7455 1 1 74 TRP HA H -10.148 -20.142 13.970 1.00 . A A . 74 TRP HA 1 1
5 7456 1 1 74 TRP HB2 H -12.429 -19.187 13.951 1.00 . A A . 74 TRP HB2 1 1
5 7457 1 1 74 TRP HB3 H -11.779 -17.558 14.064 1.00 . A A . 74 TRP HB3 1 1
5 7458 1 1 74 TRP HD1 H -11.359 -20.556 11.567 1.00 . A A . 74 TRP HD1 1 1
5 7459 1 1 74 TRP HE1 H -11.411 -19.608 9.184 1.00 . A A . 74 TRP HE1 1 1
5 7460 1 1 74 TRP HE3 H -11.896 -15.572 12.638 1.00 . A A . 74 TRP HE3 1 1
5 7461 1 1 74 TRP HH2 H -11.942 -14.745 8.446 1.00 . A A . 74 TRP HH2 1 1
5 7462 1 1 74 TRP HZ2 H -11.680 -17.129 7.911 1.00 . A A . 74 TRP HZ2 1 1
5 7463 1 1 74 TRP HZ3 H -12.047 -13.979 10.767 1.00 . A A . 74 TRP HZ3 1 1
5 7464 1 1 74 TRP N N -10.428 -19.162 15.796 1.00 . A A . 74 TRP N 1 1
5 7465 1 1 74 TRP NE1 N -11.489 -19.059 9.986 1.00 . A A . 74 TRP NE1 1 1
5 7466 1 1 74 TRP O O -8.287 -18.662 13.075 1.00 . A A . 74 TRP O 1 1
5 7467 1 1 75 ILE C C -6.567 -16.648 14.913 1.00 . A A . 75 ILE C 1 1
5 7468 1 1 75 ILE CA C -7.901 -16.132 14.355 1.00 . A A . 75 ILE CA 1 1
5 7469 1 1 75 ILE CB C -8.240 -14.723 15.004 1.00 . A A . 75 ILE CB 1 1
5 7470 1 1 75 ILE CD1 C -10.838 -14.801 14.927 1.00 . A A . 75 ILE CD1 1 1
5 7471 1 1 75 ILE CG1 C -9.574 -14.120 14.445 1.00 . A A . 75 ILE CG1 1 1
5 7472 1 1 75 ILE CG2 C -7.077 -13.721 14.813 1.00 . A A . 75 ILE CG2 1 1
5 7473 1 1 75 ILE H H -9.577 -16.969 15.341 1.00 . A A . 75 ILE H 1 1
5 7474 1 1 75 ILE HA H -7.813 -16.003 13.276 1.00 . A A . 75 ILE HA 1 1
5 7475 1 1 75 ILE HB H -8.355 -14.878 16.076 1.00 . A A . 75 ILE HB 1 1
5 7476 1 1 75 ILE HD11 H -10.933 -14.687 15.999 1.00 . A A . 75 ILE HD11 1 1
5 7477 1 1 75 ILE HD12 H -10.805 -15.853 14.678 1.00 . A A . 75 ILE HD12 1 1
5 7478 1 1 75 ILE HD13 H -11.689 -14.352 14.443 1.00 . A A . 75 ILE HD13 1 1
5 7479 1 1 75 ILE HG12 H -9.655 -13.081 14.737 1.00 . A A . 75 ILE HG12 1 1
5 7480 1 1 75 ILE HG13 H -9.568 -14.178 13.366 1.00 . A A . 75 ILE HG13 1 1
5 7481 1 1 75 ILE HG21 H -7.329 -12.774 15.277 1.00 . A A . 75 ILE HG21 1 1
5 7482 1 1 75 ILE HG22 H -6.894 -13.561 13.758 1.00 . A A . 75 ILE HG22 1 1
5 7483 1 1 75 ILE HG23 H -6.178 -14.112 15.273 1.00 . A A . 75 ILE HG23 1 1
5 7484 1 1 75 ILE N N -8.949 -17.131 14.611 1.00 . A A . 75 ILE N 1 1
5 7485 1 1 75 ILE O O -5.553 -16.677 14.216 1.00 . A A . 75 ILE O 1 1
5 7486 1 1 76 VAL C C -4.743 -18.719 16.264 1.00 . A A . 76 VAL C 1 1
5 7487 1 1 76 VAL CA C -5.459 -17.533 16.950 1.00 . A A . 76 VAL CA 1 1
5 7488 1 1 76 VAL CB C -5.903 -17.916 18.414 1.00 . A A . 76 VAL CB 1 1
5 7489 1 1 76 VAL CG1 C -4.726 -18.442 19.259 1.00 . A A . 76 VAL CG1 1 1
5 7490 1 1 76 VAL CG2 C -6.582 -16.711 19.113 1.00 . A A . 76 VAL CG2 1 1
5 7491 1 1 76 VAL H H -7.508 -17.126 16.602 1.00 . A A . 76 VAL H 1 1
5 7492 1 1 76 VAL HA H -4.767 -16.692 17.016 1.00 . A A . 76 VAL HA 1 1
5 7493 1 1 76 VAL HB H -6.642 -18.712 18.342 1.00 . A A . 76 VAL HB 1 1
5 7494 1 1 76 VAL HG11 H -5.075 -18.702 20.254 1.00 . A A . 76 VAL HG11 1 1
5 7495 1 1 76 VAL HG12 H -3.959 -17.683 19.340 1.00 . A A . 76 VAL HG12 1 1
5 7496 1 1 76 VAL HG13 H -4.306 -19.323 18.790 1.00 . A A . 76 VAL HG13 1 1
5 7497 1 1 76 VAL HG21 H -6.920 -16.995 20.103 1.00 . A A . 76 VAL HG21 1 1
5 7498 1 1 76 VAL HG22 H -7.435 -16.382 18.531 1.00 . A A . 76 VAL HG22 1 1
5 7499 1 1 76 VAL HG23 H -5.877 -15.889 19.199 1.00 . A A . 76 VAL HG23 1 1
5 7500 1 1 76 VAL N N -6.628 -17.092 16.173 1.00 . A A . 76 VAL N 1 1
5 7501 1 1 76 VAL O O -3.535 -18.663 15.999 1.00 . A A . 76 VAL O 1 1
5 7502 1 1 77 ASP C C -4.540 -20.810 13.905 1.00 . A A . 77 ASP C 1 1
5 7503 1 1 77 ASP CA C -5.016 -21.013 15.357 1.00 . A A . 77 ASP CA 1 1
5 7504 1 1 77 ASP CB C -6.098 -22.131 15.440 1.00 . A A . 77 ASP CB 1 1
5 7505 1 1 77 ASP CG C -5.577 -23.535 15.063 1.00 . A A . 77 ASP CG 1 1
5 7506 1 1 77 ASP H H -6.494 -19.661 16.078 1.00 . A A . 77 ASP H 1 1
5 7507 1 1 77 ASP HA H -4.162 -21.317 15.957 1.00 . A A . 77 ASP HA 1 1
5 7508 1 1 77 ASP HB2 H -6.478 -22.172 16.459 1.00 . A A . 77 ASP HB2 1 1
5 7509 1 1 77 ASP HB3 H -6.924 -21.871 14.785 1.00 . A A . 77 ASP HB3 1 1
5 7510 1 1 77 ASP N N -5.529 -19.753 15.934 1.00 . A A . 77 ASP N 1 1
5 7511 1 1 77 ASP O O -3.508 -21.349 13.526 1.00 . A A . 77 ASP O 1 1
5 7512 1 1 77 ASP OD1 O -4.861 -24.147 15.885 1.00 . A A . 77 ASP OD1 1 1
5 7513 1 1 77 ASP OD2 O -5.910 -24.051 13.978 1.00 . A A . 77 ASP OD2 1 1
5 7514 1 1 78 SER C C -3.572 -19.029 11.552 1.00 . A A . 78 SER C 1 1
5 7515 1 1 78 SER CA C -4.930 -19.751 11.686 1.00 . A A . 78 SER CA 1 1
5 7516 1 1 78 SER CB C -6.036 -18.936 10.986 1.00 . A A . 78 SER CB 1 1
5 7517 1 1 78 SER H H -6.090 -19.574 13.485 1.00 . A A . 78 SER H 1 1
5 7518 1 1 78 SER HA H -4.856 -20.720 11.198 1.00 . A A . 78 SER HA 1 1
5 7519 1 1 78 SER HB2 H -5.805 -18.826 9.934 1.00 . A A . 78 SER HB2 1 1
5 7520 1 1 78 SER HB3 H -6.984 -19.454 11.087 1.00 . A A . 78 SER HB3 1 1
5 7521 1 1 78 SER HG H -7.071 -17.504 11.829 1.00 . A A . 78 SER HG 1 1
5 7522 1 1 78 SER N N -5.281 -20.003 13.110 1.00 . A A . 78 SER N 1 1
5 7523 1 1 78 SER O O -2.792 -19.310 10.632 1.00 . A A . 78 SER O 1 1
5 7524 1 1 78 SER OG O -6.162 -17.647 11.556 1.00 . A A . 78 SER OG 1 1
5 7525 1 1 79 VAL C C -0.877 -18.375 12.897 1.00 . A A . 79 VAL C 1 1
5 7526 1 1 79 VAL CA C -2.027 -17.385 12.595 1.00 . A A . 79 VAL CA 1 1
5 7527 1 1 79 VAL CB C -2.116 -16.260 13.701 1.00 . A A . 79 VAL CB 1 1
5 7528 1 1 79 VAL CG1 C -0.725 -15.729 14.121 1.00 . A A . 79 VAL CG1 1 1
5 7529 1 1 79 VAL CG2 C -3.024 -15.090 13.230 1.00 . A A . 79 VAL CG2 1 1
5 7530 1 1 79 VAL H H -4.024 -17.878 13.124 1.00 . A A . 79 VAL H 1 1
5 7531 1 1 79 VAL HA H -1.829 -16.907 11.639 1.00 . A A . 79 VAL HA 1 1
5 7532 1 1 79 VAL HB H -2.578 -16.700 14.584 1.00 . A A . 79 VAL HB 1 1
5 7533 1 1 79 VAL HG11 H -0.209 -15.328 13.256 1.00 . A A . 79 VAL HG11 1 1
5 7534 1 1 79 VAL HG12 H -0.138 -16.532 14.545 1.00 . A A . 79 VAL HG12 1 1
5 7535 1 1 79 VAL HG13 H -0.839 -14.946 14.861 1.00 . A A . 79 VAL HG13 1 1
5 7536 1 1 79 VAL HG21 H -4.017 -15.463 13.005 1.00 . A A . 79 VAL HG21 1 1
5 7537 1 1 79 VAL HG22 H -2.606 -14.635 12.341 1.00 . A A . 79 VAL HG22 1 1
5 7538 1 1 79 VAL HG23 H -3.094 -14.342 14.012 1.00 . A A . 79 VAL HG23 1 1
5 7539 1 1 79 VAL N N -3.313 -18.098 12.485 1.00 . A A . 79 VAL N 1 1
5 7540 1 1 79 VAL O O 0.182 -18.323 12.251 1.00 . A A . 79 VAL O 1 1
5 7541 1 1 80 LYS C C 0.178 -21.288 13.096 1.00 . A A . 80 LYS C 1 1
5 7542 1 1 80 LYS CA C -0.127 -20.321 14.259 1.00 . A A . 80 LYS CA 1 1
5 7543 1 1 80 LYS CB C -0.643 -21.122 15.482 1.00 . A A . 80 LYS CB 1 1
5 7544 1 1 80 LYS CD C -1.356 -21.157 17.940 1.00 . A A . 80 LYS CD 1 1
5 7545 1 1 80 LYS CE C -1.614 -20.348 19.221 1.00 . A A . 80 LYS CE 1 1
5 7546 1 1 80 LYS CG C -0.843 -20.289 16.768 1.00 . A A . 80 LYS CG 1 1
5 7547 1 1 80 LYS H H -1.980 -19.258 14.325 1.00 . A A . 80 LYS H 1 1
5 7548 1 1 80 LYS HA H 0.792 -19.811 14.538 1.00 . A A . 80 LYS HA 1 1
5 7549 1 1 80 LYS HB2 H -1.594 -21.576 15.220 1.00 . A A . 80 LYS HB2 1 1
5 7550 1 1 80 LYS HB3 H 0.068 -21.918 15.704 1.00 . A A . 80 LYS HB3 1 1
5 7551 1 1 80 LYS HD2 H -2.286 -21.632 17.640 1.00 . A A . 80 LYS HD2 1 1
5 7552 1 1 80 LYS HD3 H -0.620 -21.926 18.151 1.00 . A A . 80 LYS HD3 1 1
5 7553 1 1 80 LYS HE2 H -0.695 -19.868 19.532 1.00 . A A . 80 LYS HE2 1 1
5 7554 1 1 80 LYS HE3 H -2.359 -19.592 19.018 1.00 . A A . 80 LYS HE3 1 1
5 7555 1 1 80 LYS HG2 H 0.106 -19.846 17.049 1.00 . A A . 80 LYS HG2 1 1
5 7556 1 1 80 LYS HG3 H -1.560 -19.500 16.567 1.00 . A A . 80 LYS HG3 1 1
5 7557 1 1 80 LYS HZ1 H -2.956 -21.718 20.046 1.00 . A A . 80 LYS HZ1 1 1
5 7558 1 1 80 LYS HZ2 H -2.321 -20.621 21.164 1.00 . A A . 80 LYS HZ2 1 1
5 7559 1 1 80 LYS HZ3 H -1.368 -21.897 20.599 1.00 . A A . 80 LYS HZ3 1 1
5 7560 1 1 80 LYS N N -1.112 -19.285 13.862 1.00 . A A . 80 LYS N 1 1
5 7561 1 1 80 LYS NZ N -2.097 -21.207 20.335 1.00 . A A . 80 LYS NZ 1 1
5 7562 1 1 80 LYS O O 1.321 -21.723 12.916 1.00 . A A . 80 LYS O 1 1
5 7563 1 1 81 GLU C C -0.267 -21.800 9.886 1.00 . A A . 81 GLU C 1 1
5 7564 1 1 81 GLU CA C -0.765 -22.528 11.162 1.00 . A A . 81 GLU CA 1 1
5 7565 1 1 81 GLU CB C -2.151 -23.195 10.902 1.00 . A A . 81 GLU CB 1 1
5 7566 1 1 81 GLU CD C -1.758 -25.181 12.517 1.00 . A A . 81 GLU CD 1 1
5 7567 1 1 81 GLU CG C -2.706 -24.055 12.066 1.00 . A A . 81 GLU CG 1 1
5 7568 1 1 81 GLU H H -1.733 -21.204 12.508 1.00 . A A . 81 GLU H 1 1
5 7569 1 1 81 GLU HA H -0.049 -23.305 11.413 1.00 . A A . 81 GLU HA 1 1
5 7570 1 1 81 GLU HB2 H -2.877 -22.415 10.691 1.00 . A A . 81 GLU HB2 1 1
5 7571 1 1 81 GLU HB3 H -2.068 -23.833 10.024 1.00 . A A . 81 GLU HB3 1 1
5 7572 1 1 81 GLU HG2 H -2.908 -23.399 12.909 1.00 . A A . 81 GLU HG2 1 1
5 7573 1 1 81 GLU HG3 H -3.643 -24.500 11.749 1.00 . A A . 81 GLU HG3 1 1
5 7574 1 1 81 GLU N N -0.863 -21.606 12.310 1.00 . A A . 81 GLU N 1 1
5 7575 1 1 81 GLU O O 0.075 -22.457 8.893 1.00 . A A . 81 GLU O 1 1
5 7576 1 1 81 GLU OE1 O -1.417 -26.055 11.685 1.00 . A A . 81 GLU OE1 1 1
5 7577 1 1 81 GLU OE2 O -1.367 -25.218 13.707 1.00 . A A . 81 GLU OE2 1 1
5 7578 1 1 82 ALA C C -0.659 -19.708 7.549 1.00 . A A . 82 ALA C 1 1
5 7579 1 1 82 ALA CA C 0.191 -19.544 8.831 1.00 . A A . 82 ALA CA 1 1
5 7580 1 1 82 ALA CB C 1.696 -19.726 8.550 1.00 . A A . 82 ALA CB 1 1
5 7581 1 1 82 ALA H H -0.576 -20.014 10.758 1.00 . A A . 82 ALA H 1 1
5 7582 1 1 82 ALA HA H 0.047 -18.528 9.184 1.00 . A A . 82 ALA HA 1 1
5 7583 1 1 82 ALA HB1 H 2.256 -19.593 9.467 1.00 . A A . 82 ALA HB1 1 1
5 7584 1 1 82 ALA HB2 H 2.025 -18.994 7.823 1.00 . A A . 82 ALA HB2 1 1
5 7585 1 1 82 ALA HB3 H 1.877 -20.720 8.163 1.00 . A A . 82 ALA HB3 1 1
5 7586 1 1 82 ALA N N -0.259 -20.440 9.935 1.00 . A A . 82 ALA N 1 1
5 7587 1 1 82 ALA O O -0.209 -19.389 6.440 1.00 . A A . 82 ALA O 1 1
5 7588 1 1 83 ARG C C -4.276 -19.918 7.098 1.00 . A A . 83 ARG C 1 1
5 7589 1 1 83 ARG CA C -2.885 -20.377 6.643 1.00 . A A . 83 ARG CA 1 1
5 7590 1 1 83 ARG CB C -2.921 -21.889 6.262 1.00 . A A . 83 ARG CB 1 1
5 7591 1 1 83 ARG CD C -3.230 -24.325 7.085 1.00 . A A . 83 ARG CD 1 1
5 7592 1 1 83 ARG CG C -3.282 -22.825 7.438 1.00 . A A . 83 ARG CG 1 1
5 7593 1 1 83 ARG CZ C -4.693 -25.999 5.929 1.00 . A A . 83 ARG CZ 1 1
5 7594 1 1 83 ARG H H -2.208 -20.312 8.655 1.00 . A A . 83 ARG H 1 1
5 7595 1 1 83 ARG HA H -2.587 -19.790 5.778 1.00 . A A . 83 ARG HA 1 1
5 7596 1 1 83 ARG HB2 H -3.649 -22.038 5.471 1.00 . A A . 83 ARG HB2 1 1
5 7597 1 1 83 ARG HB3 H -1.943 -22.175 5.888 1.00 . A A . 83 ARG HB3 1 1
5 7598 1 1 83 ARG HD2 H -2.265 -24.552 6.646 1.00 . A A . 83 ARG HD2 1 1
5 7599 1 1 83 ARG HD3 H -3.343 -24.896 8.001 1.00 . A A . 83 ARG HD3 1 1
5 7600 1 1 83 ARG HE H -4.708 -24.021 5.610 1.00 . A A . 83 ARG HE 1 1
5 7601 1 1 83 ARG HG2 H -2.583 -22.640 8.248 1.00 . A A . 83 ARG HG2 1 1
5 7602 1 1 83 ARG HG3 H -4.284 -22.579 7.781 1.00 . A A . 83 ARG HG3 1 1
5 7603 1 1 83 ARG HH11 H -3.459 -26.843 7.307 1.00 . A A . 83 ARG HH11 1 1
5 7604 1 1 83 ARG HH12 H -4.482 -27.950 6.454 1.00 . A A . 83 ARG HH12 1 1
5 7605 1 1 83 ARG HH21 H -6.044 -25.487 4.519 1.00 . A A . 83 ARG HH21 1 1
5 7606 1 1 83 ARG HH22 H -5.951 -27.179 4.875 1.00 . A A . 83 ARG HH22 1 1
5 7607 1 1 83 ARG N N -1.912 -20.146 7.734 1.00 . A A . 83 ARG N 1 1
5 7608 1 1 83 ARG NE N -4.285 -24.733 6.136 1.00 . A A . 83 ARG NE 1 1
5 7609 1 1 83 ARG NH1 N -4.172 -27.012 6.622 1.00 . A A . 83 ARG NH1 1 1
5 7610 1 1 83 ARG NH2 N -5.640 -26.239 5.040 1.00 . A A . 83 ARG NH2 1 1
5 7611 1 1 83 ARG O O -4.510 -19.759 8.296 1.00 . A A . 83 ARG O 1 1
5 7612 1 1 84 LEU C C -7.359 -20.740 6.599 1.00 . A A . 84 LEU C 1 1
5 7613 1 1 84 LEU CA C -6.598 -19.419 6.471 1.00 . A A . 84 LEU CA 1 1
5 7614 1 1 84 LEU CB C -7.271 -18.504 5.413 1.00 . A A . 84 LEU CB 1 1
5 7615 1 1 84 LEU CD1 C -8.792 -17.296 7.089 1.00 . A A . 84 LEU CD1 1 1
5 7616 1 1 84 LEU CD2 C -9.368 -17.245 4.611 1.00 . A A . 84 LEU CD2 1 1
5 7617 1 1 84 LEU CG C -8.734 -18.068 5.753 1.00 . A A . 84 LEU CG 1 1
5 7618 1 1 84 LEU H H -4.923 -19.734 5.206 1.00 . A A . 84 LEU H 1 1
5 7619 1 1 84 LEU HA H -6.629 -18.908 7.437 1.00 . A A . 84 LEU HA 1 1
5 7620 1 1 84 LEU HB2 H -6.661 -17.610 5.298 1.00 . A A . 84 LEU HB2 1 1
5 7621 1 1 84 LEU HB3 H -7.282 -19.026 4.462 1.00 . A A . 84 LEU HB3 1 1
5 7622 1 1 84 LEU HD11 H -8.444 -17.931 7.893 1.00 . A A . 84 LEU HD11 1 1
5 7623 1 1 84 LEU HD12 H -9.811 -17.002 7.291 1.00 . A A . 84 LEU HD12 1 1
5 7624 1 1 84 LEU HD13 H -8.169 -16.411 7.035 1.00 . A A . 84 LEU HD13 1 1
5 7625 1 1 84 LEU HD21 H -10.395 -17.010 4.861 1.00 . A A . 84 LEU HD21 1 1
5 7626 1 1 84 LEU HD22 H -9.351 -17.818 3.694 1.00 . A A . 84 LEU HD22 1 1
5 7627 1 1 84 LEU HD23 H -8.817 -16.324 4.469 1.00 . A A . 84 LEU HD23 1 1
5 7628 1 1 84 LEU HG H -9.334 -18.961 5.879 1.00 . A A . 84 LEU HG 1 1
5 7629 1 1 84 LEU N N -5.195 -19.701 6.146 1.00 . A A . 84 LEU N 1 1
5 7630 1 1 84 LEU O O -7.271 -21.613 5.726 1.00 . A A . 84 LEU O 1 1
5 7631 1 1 85 LEU C C -10.387 -21.636 7.544 1.00 . A A . 85 LEU C 1 1
5 7632 1 1 85 LEU CA C -8.959 -22.017 7.976 1.00 . A A . 85 LEU CA 1 1
5 7633 1 1 85 LEU CB C -8.914 -22.401 9.489 1.00 . A A . 85 LEU CB 1 1
5 7634 1 1 85 LEU CD1 C -6.341 -22.589 9.728 1.00 . A A . 85 LEU CD1 1 1
5 7635 1 1 85 LEU CD2 C -7.868 -23.698 11.424 1.00 . A A . 85 LEU CD2 1 1
5 7636 1 1 85 LEU CG C -7.703 -23.277 9.952 1.00 . A A . 85 LEU CG 1 1
5 7637 1 1 85 LEU H H -7.991 -20.189 8.402 1.00 . A A . 85 LEU H 1 1
5 7638 1 1 85 LEU HA H -8.632 -22.865 7.378 1.00 . A A . 85 LEU HA 1 1
5 7639 1 1 85 LEU HB2 H -8.914 -21.486 10.073 1.00 . A A . 85 LEU HB2 1 1
5 7640 1 1 85 LEU HB3 H -9.825 -22.946 9.727 1.00 . A A . 85 LEU HB3 1 1
5 7641 1 1 85 LEU HD11 H -6.295 -21.673 10.297 1.00 . A A . 85 LEU HD11 1 1
5 7642 1 1 85 LEU HD12 H -6.214 -22.367 8.677 1.00 . A A . 85 LEU HD12 1 1
5 7643 1 1 85 LEU HD13 H -5.542 -23.249 10.046 1.00 . A A . 85 LEU HD13 1 1
5 7644 1 1 85 LEU HD21 H -7.905 -22.819 12.058 1.00 . A A . 85 LEU HD21 1 1
5 7645 1 1 85 LEU HD22 H -7.033 -24.317 11.723 1.00 . A A . 85 LEU HD22 1 1
5 7646 1 1 85 LEU HD23 H -8.785 -24.262 11.541 1.00 . A A . 85 LEU HD23 1 1
5 7647 1 1 85 LEU HG H -7.694 -24.185 9.362 1.00 . A A . 85 LEU HG 1 1
5 7648 1 1 85 LEU N N -8.065 -20.885 7.716 1.00 . A A . 85 LEU N 1 1
5 7649 1 1 85 LEU O O -10.717 -20.440 7.506 1.00 . A A . 85 LEU O 1 1
5 7650 1 1 86 PRO C C -13.414 -21.919 8.184 1.00 . A A . 86 PRO C 1 1
5 7651 1 1 86 PRO CA C -12.672 -22.369 6.911 1.00 . A A . 86 PRO CA 1 1
5 7652 1 1 86 PRO CB C -13.215 -23.716 6.369 1.00 . A A . 86 PRO CB 1 1
5 7653 1 1 86 PRO CD C -10.905 -24.066 6.930 1.00 . A A . 86 PRO CD 1 1
5 7654 1 1 86 PRO CG C -12.249 -24.751 6.843 1.00 . A A . 86 PRO CG 1 1
5 7655 1 1 86 PRO HA H -12.784 -21.600 6.146 1.00 . A A . 86 PRO HA 1 1
5 7656 1 1 86 PRO HB2 H -14.215 -23.901 6.739 1.00 . A A . 86 PRO HB2 1 1
5 7657 1 1 86 PRO HB3 H -13.241 -23.678 5.290 1.00 . A A . 86 PRO HB3 1 1
5 7658 1 1 86 PRO HD2 H -10.329 -24.475 7.752 1.00 . A A . 86 PRO HD2 1 1
5 7659 1 1 86 PRO HD3 H -10.359 -24.180 5.998 1.00 . A A . 86 PRO HD3 1 1
5 7660 1 1 86 PRO HG2 H -12.551 -25.115 7.819 1.00 . A A . 86 PRO HG2 1 1
5 7661 1 1 86 PRO HG3 H -12.213 -25.578 6.140 1.00 . A A . 86 PRO HG3 1 1
5 7662 1 1 86 PRO N N -11.249 -22.633 7.171 1.00 . A A . 86 PRO N 1 1
5 7663 1 1 86 PRO O O -13.153 -22.423 9.289 1.00 . A A . 86 PRO O 1 1
5 7664 1 1 87 TRP C C -16.012 -21.489 9.762 1.00 . A A . 87 TRP C 1 1
5 7665 1 1 87 TRP CA C -15.170 -20.394 9.072 1.00 . A A . 87 TRP CA 1 1
5 7666 1 1 87 TRP CB C -16.091 -19.275 8.499 1.00 . A A . 87 TRP CB 1 1
5 7667 1 1 87 TRP CD1 C -16.718 -19.949 6.083 1.00 . A A . 87 TRP CD1 1 1
5 7668 1 1 87 TRP CD2 C -18.447 -19.991 7.502 1.00 . A A . 87 TRP CD2 1 1
5 7669 1 1 87 TRP CE2 C -18.898 -20.381 6.230 1.00 . A A . 87 TRP CE2 1 1
5 7670 1 1 87 TRP CE3 C -19.366 -19.944 8.553 1.00 . A A . 87 TRP CE3 1 1
5 7671 1 1 87 TRP CG C -17.036 -19.724 7.392 1.00 . A A . 87 TRP CG 1 1
5 7672 1 1 87 TRP CH2 C -21.104 -20.658 7.021 1.00 . A A . 87 TRP CH2 1 1
5 7673 1 1 87 TRP CZ2 C -20.225 -20.712 5.977 1.00 . A A . 87 TRP CZ2 1 1
5 7674 1 1 87 TRP CZ3 C -20.689 -20.273 8.300 1.00 . A A . 87 TRP CZ3 1 1
5 7675 1 1 87 TRP H H -14.424 -20.586 7.092 1.00 . A A . 87 TRP H 1 1
5 7676 1 1 87 TRP HA H -14.506 -19.949 9.809 1.00 . A A . 87 TRP HA 1 1
5 7677 1 1 87 TRP HB2 H -16.690 -18.866 9.302 1.00 . A A . 87 TRP HB2 1 1
5 7678 1 1 87 TRP HB3 H -15.468 -18.481 8.100 1.00 . A A . 87 TRP HB3 1 1
5 7679 1 1 87 TRP HD1 H -15.725 -19.831 5.670 1.00 . A A . 87 TRP HD1 1 1
5 7680 1 1 87 TRP HE1 H -17.848 -20.568 4.428 1.00 . A A . 87 TRP HE1 1 1
5 7681 1 1 87 TRP HE3 H -19.062 -19.650 9.551 1.00 . A A . 87 TRP HE3 1 1
5 7682 1 1 87 TRP HH2 H -22.149 -20.906 6.867 1.00 . A A . 87 TRP HH2 1 1
5 7683 1 1 87 TRP HZ2 H -20.563 -21.013 4.992 1.00 . A A . 87 TRP HZ2 1 1
5 7684 1 1 87 TRP HZ3 H -21.414 -20.239 9.104 1.00 . A A . 87 TRP HZ3 1 1
5 7685 1 1 87 TRP N N -14.325 -20.951 7.999 1.00 . A A . 87 TRP N 1 1
5 7686 1 1 87 TRP NE1 N -17.826 -20.346 5.385 1.00 . A A . 87 TRP NE1 1 1
5 7687 1 1 87 TRP O O -16.222 -21.434 10.970 1.00 . A A . 87 TRP O 1 1
5 7688 1 1 88 GLN C C -16.947 -24.339 10.623 1.00 . A A . 88 GLN C 1 1
5 7689 1 1 88 GLN CA C -17.386 -23.552 9.363 1.00 . A A . 88 GLN CA 1 1
5 7690 1 1 88 GLN CB C -17.635 -24.524 8.168 1.00 . A A . 88 GLN CB 1 1
5 7691 1 1 88 GLN CD C -16.666 -26.262 6.518 1.00 . A A . 88 GLN CD 1 1
5 7692 1 1 88 GLN CG C -16.405 -25.340 7.720 1.00 . A A . 88 GLN CG 1 1
5 7693 1 1 88 GLN H H -16.047 -22.543 8.064 1.00 . A A . 88 GLN H 1 1
5 7694 1 1 88 GLN HA H -18.324 -23.048 9.587 1.00 . A A . 88 GLN HA 1 1
5 7695 1 1 88 GLN HB2 H -18.418 -25.222 8.443 1.00 . A A . 88 GLN HB2 1 1
5 7696 1 1 88 GLN HB3 H -17.984 -23.941 7.320 1.00 . A A . 88 GLN HB3 1 1
5 7697 1 1 88 GLN HE21 H -14.752 -26.184 5.993 1.00 . A A . 88 GLN HE21 1 1
5 7698 1 1 88 GLN HE22 H -15.765 -27.151 4.981 1.00 . A A . 88 GLN HE22 1 1
5 7699 1 1 88 GLN HG2 H -15.613 -24.645 7.459 1.00 . A A . 88 GLN HG2 1 1
5 7700 1 1 88 GLN HG3 H -16.073 -25.947 8.554 1.00 . A A . 88 GLN HG3 1 1
5 7701 1 1 88 GLN N N -16.416 -22.505 8.966 1.00 . A A . 88 GLN N 1 1
5 7702 1 1 88 GLN NE2 N -15.625 -26.562 5.752 1.00 . A A . 88 GLN NE2 1 1
5 7703 1 1 88 GLN O O -17.794 -24.732 11.433 1.00 . A A . 88 GLN O 1 1
5 7704 1 1 88 GLN OE1 O -17.792 -26.727 6.301 1.00 . A A . 88 GLN OE1 1 1
5 7705 1 1 89 ASN C C -15.278 -24.572 13.270 1.00 . A A . 89 ASN C 1 1
5 7706 1 1 89 ASN CA C -15.070 -25.315 11.929 1.00 . A A . 89 ASN CA 1 1
5 7707 1 1 89 ASN CB C -13.568 -25.620 11.702 1.00 . A A . 89 ASN CB 1 1
5 7708 1 1 89 ASN CG C -13.327 -26.609 10.559 1.00 . A A . 89 ASN CG 1 1
5 7709 1 1 89 ASN H H -15.002 -24.184 10.108 1.00 . A A . 89 ASN H 1 1
5 7710 1 1 89 ASN HA H -15.612 -26.259 11.980 1.00 . A A . 89 ASN HA 1 1
5 7711 1 1 89 ASN HB2 H -13.051 -24.698 11.465 1.00 . A A . 89 ASN HB2 1 1
5 7712 1 1 89 ASN HB3 H -13.135 -26.034 12.607 1.00 . A A . 89 ASN HB3 1 1
5 7713 1 1 89 ASN HD21 H -13.226 -28.151 11.814 1.00 . A A . 89 ASN HD21 1 1
5 7714 1 1 89 ASN HD22 H -12.999 -28.524 10.143 1.00 . A A . 89 ASN HD22 1 1
5 7715 1 1 89 ASN N N -15.625 -24.548 10.784 1.00 . A A . 89 ASN N 1 1
5 7716 1 1 89 ASN ND2 N -13.177 -27.892 10.871 1.00 . A A . 89 ASN ND2 1 1
5 7717 1 1 89 ASN O O -15.541 -25.196 14.304 1.00 . A A . 89 ASN O 1 1
5 7718 1 1 89 ASN OD1 O -13.278 -26.221 9.405 1.00 . A A . 89 ASN OD1 1 1
5 7719 1 1 90 TYR C C -16.620 -21.590 14.450 1.00 . A A . 90 TYR C 1 1
5 7720 1 1 90 TYR CA C -15.286 -22.368 14.435 1.00 . A A . 90 TYR CA 1 1
5 7721 1 1 90 TYR CB C -14.086 -21.384 14.466 1.00 . A A . 90 TYR CB 1 1
5 7722 1 1 90 TYR CD1 C -12.041 -22.446 13.345 1.00 . A A . 90 TYR CD1 1 1
5 7723 1 1 90 TYR CD2 C -12.089 -22.371 15.732 1.00 . A A . 90 TYR CD2 1 1
5 7724 1 1 90 TYR CE1 C -10.809 -23.071 13.391 1.00 . A A . 90 TYR CE1 1 1
5 7725 1 1 90 TYR CE2 C -10.856 -22.998 15.779 1.00 . A A . 90 TYR CE2 1 1
5 7726 1 1 90 TYR CG C -12.711 -22.079 14.516 1.00 . A A . 90 TYR CG 1 1
5 7727 1 1 90 TYR CZ C -10.220 -23.345 14.609 1.00 . A A . 90 TYR CZ 1 1
5 7728 1 1 90 TYR H H -15.038 -22.803 12.362 1.00 . A A . 90 TYR H 1 1
5 7729 1 1 90 TYR HA H -15.246 -22.993 15.322 1.00 . A A . 90 TYR HA 1 1
5 7730 1 1 90 TYR HB2 H -14.114 -20.757 13.577 1.00 . A A . 90 TYR HB2 1 1
5 7731 1 1 90 TYR HB3 H -14.170 -20.743 15.338 1.00 . A A . 90 TYR HB3 1 1
5 7732 1 1 90 TYR HD1 H -12.501 -22.235 12.386 1.00 . A A . 90 TYR HD1 1 1
5 7733 1 1 90 TYR HD2 H -12.585 -22.097 16.659 1.00 . A A . 90 TYR HD2 1 1
5 7734 1 1 90 TYR HE1 H -10.310 -23.347 12.473 1.00 . A A . 90 TYR HE1 1 1
5 7735 1 1 90 TYR HE2 H -10.398 -23.215 16.738 1.00 . A A . 90 TYR HE2 1 1
5 7736 1 1 90 TYR HH H -8.372 -23.528 14.061 1.00 . A A . 90 TYR HH 1 1
5 7737 1 1 90 TYR N N -15.179 -23.233 13.232 1.00 . A A . 90 TYR N 1 1
5 7738 1 1 90 TYR O O -16.863 -20.789 15.358 1.00 . A A . 90 TYR O 1 1
5 7739 1 1 90 TYR OH O -8.991 -23.973 14.656 1.00 . A A . 90 TYR OH 1 1
5 7740 1 1 91 SER C C -19.754 -21.245 14.306 1.00 . A A . 91 SER C 1 1
5 7741 1 1 91 SER CA C -18.702 -21.075 13.197 1.00 . A A . 91 SER CA 1 1
5 7742 1 1 91 SER CB C -19.309 -21.475 11.839 1.00 . A A . 91 SER CB 1 1
5 7743 1 1 91 SER H H -17.281 -22.613 12.860 1.00 . A A . 91 SER H 1 1
5 7744 1 1 91 SER HA H -18.414 -20.029 13.144 1.00 . A A . 91 SER HA 1 1
5 7745 1 1 91 SER HB2 H -18.592 -21.283 11.050 1.00 . A A . 91 SER HB2 1 1
5 7746 1 1 91 SER HB3 H -19.555 -22.531 11.842 1.00 . A A . 91 SER HB3 1 1
5 7747 1 1 91 SER HG H -21.010 -21.225 10.908 1.00 . A A . 91 SER HG 1 1
5 7748 1 1 91 SER N N -17.479 -21.856 13.451 1.00 . A A . 91 SER N 1 1
5 7749 1 1 91 SER O O -20.235 -22.355 14.561 1.00 . A A . 91 SER O 1 1
5 7750 1 1 91 SER OG O -20.486 -20.740 11.553 1.00 . A A . 91 SER OG 1 1
5 7751 1 1 92 LEU C C -22.513 -19.769 15.209 1.00 . A A . 92 LEU C 1 1
5 7752 1 1 92 LEU CA C -21.181 -20.055 15.932 1.00 . A A . 92 LEU CA 1 1
5 7753 1 1 92 LEU CB C -20.876 -18.952 16.980 1.00 . A A . 92 LEU CB 1 1
5 7754 1 1 92 LEU CD1 C -19.293 -17.914 18.706 1.00 . A A . 92 LEU CD1 1 1
5 7755 1 1 92 LEU CD2 C -19.326 -20.446 18.391 1.00 . A A . 92 LEU CD2 1 1
5 7756 1 1 92 LEU CG C -19.495 -19.069 17.705 1.00 . A A . 92 LEU CG 1 1
5 7757 1 1 92 LEU H H -19.570 -19.312 14.787 1.00 . A A . 92 LEU H 1 1
5 7758 1 1 92 LEU HA H -21.250 -21.015 16.443 1.00 . A A . 92 LEU HA 1 1
5 7759 1 1 92 LEU HB2 H -20.910 -17.988 16.476 1.00 . A A . 92 LEU HB2 1 1
5 7760 1 1 92 LEU HB3 H -21.659 -18.966 17.734 1.00 . A A . 92 LEU HB3 1 1
5 7761 1 1 92 LEU HD11 H -19.341 -16.969 18.182 1.00 . A A . 92 LEU HD11 1 1
5 7762 1 1 92 LEU HD12 H -18.321 -18.005 19.173 1.00 . A A . 92 LEU HD12 1 1
5 7763 1 1 92 LEU HD13 H -20.061 -17.942 19.468 1.00 . A A . 92 LEU HD13 1 1
5 7764 1 1 92 LEU HD21 H -20.101 -20.584 19.137 1.00 . A A . 92 LEU HD21 1 1
5 7765 1 1 92 LEU HD22 H -18.357 -20.501 18.869 1.00 . A A . 92 LEU HD22 1 1
5 7766 1 1 92 LEU HD23 H -19.398 -21.231 17.652 1.00 . A A . 92 LEU HD23 1 1
5 7767 1 1 92 LEU HG H -18.708 -18.982 16.959 1.00 . A A . 92 LEU HG 1 1
5 7768 1 1 92 LEU N N -20.088 -20.126 14.961 1.00 . A A . 92 LEU N 1 1
5 7769 1 1 92 LEU O O -23.553 -20.298 15.600 1.00 . A A . 92 LEU O 1 1
5 7770 1 1 93 THR C C -24.459 -19.719 12.815 1.00 . A A . 93 THR C 1 1
5 7771 1 1 93 THR CA C -23.660 -18.511 13.356 1.00 . A A . 93 THR CA 1 1
5 7772 1 1 93 THR CB C -23.282 -17.534 12.181 1.00 . A A . 93 THR CB 1 1
5 7773 1 1 93 THR CG2 C -22.358 -18.189 11.139 1.00 . A A . 93 THR CG2 1 1
5 7774 1 1 93 THR H H -21.576 -18.642 13.825 1.00 . A A . 93 THR H 1 1
5 7775 1 1 93 THR HA H -24.296 -17.964 14.046 1.00 . A A . 93 THR HA 1 1
5 7776 1 1 93 THR HB H -22.753 -16.685 12.610 1.00 . A A . 93 THR HB 1 1
5 7777 1 1 93 THR HG1 H -24.344 -16.088 11.330 1.00 . A A . 93 THR HG1 1 1
5 7778 1 1 93 THR HG21 H -22.102 -17.468 10.373 1.00 . A A . 93 THR HG21 1 1
5 7779 1 1 93 THR HG22 H -22.862 -19.032 10.685 1.00 . A A . 93 THR HG22 1 1
5 7780 1 1 93 THR HG23 H -21.450 -18.532 11.621 1.00 . A A . 93 THR HG23 1 1
5 7781 1 1 93 THR N N -22.454 -18.948 14.125 1.00 . A A . 93 THR N 1 1
5 7782 1 1 93 THR O O -25.698 -19.681 12.741 1.00 . A A . 93 THR O 1 1
5 7783 1 1 93 THR OG1 O -24.459 -17.028 11.523 1.00 . A A . 93 THR OG1 1 1
5 7784 1 1 94 SER C C -24.927 -22.815 13.207 1.00 . A A . 94 SER C 1 1
5 7785 1 1 94 SER CA C -24.298 -22.052 12.008 1.00 . A A . 94 SER CA 1 1
5 7786 1 1 94 SER CB C -23.201 -22.895 11.319 1.00 . A A . 94 SER CB 1 1
5 7787 1 1 94 SER H H -22.749 -20.712 12.520 1.00 . A A . 94 SER H 1 1
5 7788 1 1 94 SER HA H -25.073 -21.820 11.277 1.00 . A A . 94 SER HA 1 1
5 7789 1 1 94 SER HB2 H -23.588 -23.877 11.076 1.00 . A A . 94 SER HB2 1 1
5 7790 1 1 94 SER HB3 H -22.888 -22.403 10.409 1.00 . A A . 94 SER HB3 1 1
5 7791 1 1 94 SER HG H -22.249 -22.706 13.030 1.00 . A A . 94 SER HG 1 1
5 7792 1 1 94 SER N N -23.723 -20.785 12.463 1.00 . A A . 94 SER N 1 1
5 7793 1 1 94 SER O O -24.188 -23.154 14.160 1.00 . A A . 94 SER O 1 1
5 7794 1 1 94 SER OXT O -26.152 -23.065 13.197 1.00 . A A . 94 SER OXT 1 1
5 7795 1 1 94 SER OG O -22.064 -23.060 12.151 1.00 . A A . 94 SER OG 1 1
6 7796 1 1 1 ILE C C 5.285 -1.532 2.729 1.00 . A A . 1 ILE C 1 1
6 7797 1 1 1 ILE CA C 6.031 -0.524 1.829 1.00 . A A . 1 ILE CA 1 1
6 7798 1 1 1 ILE CB C 6.755 0.579 2.712 1.00 . A A . 1 ILE CB 1 1
6 7799 1 1 1 ILE CD1 C 4.823 2.361 2.884 1.00 . A A . 1 ILE CD1 1 1
6 7800 1 1 1 ILE CG1 C 5.771 1.417 3.609 1.00 . A A . 1 ILE CG1 1 1
6 7801 1 1 1 ILE CG2 C 7.619 1.499 1.829 1.00 . A A . 1 ILE CG2 1 1
6 7802 1 1 1 ILE H1 H 4.340 0.556 1.252 1.00 . A A . 1 ILE H1 1 1
6 7803 1 1 1 ILE H2 H 4.730 -0.708 0.209 1.00 . A A . 1 ILE H2 1 1
6 7804 1 1 1 ILE H3 H 5.645 0.717 0.186 1.00 . A A . 1 ILE H3 1 1
6 7805 1 1 1 ILE HA H 6.798 -1.073 1.294 1.00 . A A . 1 ILE HA 1 1
6 7806 1 1 1 ILE HB H 7.445 0.055 3.374 1.00 . A A . 1 ILE HB 1 1
6 7807 1 1 1 ILE HD11 H 4.190 1.797 2.215 1.00 . A A . 1 ILE HD11 1 1
6 7808 1 1 1 ILE HD12 H 5.389 3.088 2.318 1.00 . A A . 1 ILE HD12 1 1
6 7809 1 1 1 ILE HD13 H 4.208 2.877 3.608 1.00 . A A . 1 ILE HD13 1 1
6 7810 1 1 1 ILE HG12 H 5.156 0.740 4.180 1.00 . A A . 1 ILE HG12 1 1
6 7811 1 1 1 ILE HG13 H 6.355 2.014 4.302 1.00 . A A . 1 ILE HG13 1 1
6 7812 1 1 1 ILE HG21 H 8.350 0.910 1.291 1.00 . A A . 1 ILE HG21 1 1
6 7813 1 1 1 ILE HG22 H 8.138 2.220 2.449 1.00 . A A . 1 ILE HG22 1 1
6 7814 1 1 1 ILE HG23 H 6.994 2.028 1.119 1.00 . A A . 1 ILE HG23 1 1
6 7815 1 1 1 ILE N N 5.124 0.054 0.800 1.00 . A A . 1 ILE N 1 1
6 7816 1 1 1 ILE O O 5.892 -2.477 3.246 1.00 . A A . 1 ILE O 1 1
6 7817 1 1 2 SER C C 2.720 -3.469 3.020 1.00 . A A . 2 SER C 1 1
6 7818 1 1 2 SER CA C 3.129 -2.172 3.762 1.00 . A A . 2 SER CA 1 1
6 7819 1 1 2 SER CB C 1.885 -1.359 4.193 1.00 . A A . 2 SER CB 1 1
6 7820 1 1 2 SER H H 3.538 -0.587 2.426 1.00 . A A . 2 SER H 1 1
6 7821 1 1 2 SER HA H 3.703 -2.431 4.650 1.00 . A A . 2 SER HA 1 1
6 7822 1 1 2 SER HB2 H 1.266 -1.155 3.328 1.00 . A A . 2 SER HB2 1 1
6 7823 1 1 2 SER HB3 H 1.312 -1.927 4.916 1.00 . A A . 2 SER HB3 1 1
6 7824 1 1 2 SER HG H 1.476 0.439 4.870 1.00 . A A . 2 SER HG 1 1
6 7825 1 1 2 SER N N 3.967 -1.331 2.898 1.00 . A A . 2 SER N 1 1
6 7826 1 1 2 SER O O 1.870 -3.431 2.119 1.00 . A A . 2 SER O 1 1
6 7827 1 1 2 SER OG O 2.258 -0.121 4.781 1.00 . A A . 2 SER OG 1 1
6 7828 1 1 3 SER C C 3.454 -7.009 3.858 1.00 . A A . 3 SER C 1 1
6 7829 1 1 3 SER CA C 3.085 -5.930 2.813 1.00 . A A . 3 SER CA 1 1
6 7830 1 1 3 SER CB C 3.886 -6.147 1.496 1.00 . A A . 3 SER CB 1 1
6 7831 1 1 3 SER H H 4.062 -4.528 4.060 1.00 . A A . 3 SER H 1 1
6 7832 1 1 3 SER HA H 2.020 -5.992 2.595 1.00 . A A . 3 SER HA 1 1
6 7833 1 1 3 SER HB2 H 4.945 -6.066 1.700 1.00 . A A . 3 SER HB2 1 1
6 7834 1 1 3 SER HB3 H 3.677 -7.136 1.102 1.00 . A A . 3 SER HB3 1 1
6 7835 1 1 3 SER HG H 2.627 -4.917 0.613 1.00 . A A . 3 SER HG 1 1
6 7836 1 1 3 SER N N 3.365 -4.596 3.381 1.00 . A A . 3 SER N 1 1
6 7837 1 1 3 SER O O 4.635 -7.170 4.189 1.00 . A A . 3 SER O 1 1
6 7838 1 1 3 SER OG O 3.547 -5.185 0.500 1.00 . A A . 3 SER OG 1 1
6 7839 1 1 4 GLN C C 2.841 -10.133 4.736 1.00 . A A . 4 GLN C 1 1
6 7840 1 1 4 GLN CA C 2.625 -8.758 5.416 1.00 . A A . 4 GLN CA 1 1
6 7841 1 1 4 GLN CB C 1.404 -8.798 6.390 1.00 . A A . 4 GLN CB 1 1
6 7842 1 1 4 GLN CD C 0.699 -6.292 6.552 1.00 . A A . 4 GLN CD 1 1
6 7843 1 1 4 GLN CG C 1.212 -7.541 7.284 1.00 . A A . 4 GLN CG 1 1
6 7844 1 1 4 GLN H H 1.526 -7.511 4.093 1.00 . A A . 4 GLN H 1 1
6 7845 1 1 4 GLN HA H 3.520 -8.510 5.989 1.00 . A A . 4 GLN HA 1 1
6 7846 1 1 4 GLN HB2 H 0.503 -8.937 5.810 1.00 . A A . 4 GLN HB2 1 1
6 7847 1 1 4 GLN HB3 H 1.519 -9.658 7.047 1.00 . A A . 4 GLN HB3 1 1
6 7848 1 1 4 GLN HE21 H -1.190 -6.806 6.912 1.00 . A A . 4 GLN HE21 1 1
6 7849 1 1 4 GLN HE22 H -0.962 -5.344 6.021 1.00 . A A . 4 GLN HE22 1 1
6 7850 1 1 4 GLN HG2 H 0.503 -7.787 8.068 1.00 . A A . 4 GLN HG2 1 1
6 7851 1 1 4 GLN HG3 H 2.163 -7.300 7.744 1.00 . A A . 4 GLN HG3 1 1
6 7852 1 1 4 GLN N N 2.435 -7.709 4.393 1.00 . A A . 4 GLN N 1 1
6 7853 1 1 4 GLN NE2 N -0.617 -6.130 6.489 1.00 . A A . 4 GLN NE2 1 1
6 7854 1 1 4 GLN O O 2.179 -10.442 3.740 1.00 . A A . 4 GLN O 1 1
6 7855 1 1 4 GLN OE1 O 1.481 -5.479 6.048 1.00 . A A . 4 GLN OE1 1 1
6 7856 1 1 5 SER C C 2.956 -13.250 4.743 1.00 . A A . 5 SER C 1 1
6 7857 1 1 5 SER CA C 4.146 -12.269 4.713 1.00 . A A . 5 SER CA 1 1
6 7858 1 1 5 SER CB C 5.364 -12.859 5.461 1.00 . A A . 5 SER CB 1 1
6 7859 1 1 5 SER H H 4.251 -10.645 6.089 1.00 . A A . 5 SER H 1 1
6 7860 1 1 5 SER HA H 4.429 -12.105 3.676 1.00 . A A . 5 SER HA 1 1
6 7861 1 1 5 SER HB2 H 5.581 -13.850 5.086 1.00 . A A . 5 SER HB2 1 1
6 7862 1 1 5 SER HB3 H 6.227 -12.226 5.302 1.00 . A A . 5 SER HB3 1 1
6 7863 1 1 5 SER HG H 5.613 -13.706 7.209 1.00 . A A . 5 SER HG 1 1
6 7864 1 1 5 SER N N 3.783 -10.947 5.280 1.00 . A A . 5 SER N 1 1
6 7865 1 1 5 SER O O 2.758 -14.036 3.810 1.00 . A A . 5 SER O 1 1
6 7866 1 1 5 SER OG O 5.126 -12.954 6.856 1.00 . A A . 5 SER OG 1 1
6 7867 1 1 6 SER C C -0.192 -13.133 5.278 1.00 . A A . 6 SER C 1 1
6 7868 1 1 6 SER CA C 0.925 -13.946 5.955 1.00 . A A . 6 SER CA 1 1
6 7869 1 1 6 SER CB C 0.604 -14.214 7.439 1.00 . A A . 6 SER CB 1 1
6 7870 1 1 6 SER H H 2.457 -12.630 6.581 1.00 . A A . 6 SER H 1 1
6 7871 1 1 6 SER HA H 1.037 -14.897 5.437 1.00 . A A . 6 SER HA 1 1
6 7872 1 1 6 SER HB2 H 0.462 -13.275 7.958 1.00 . A A . 6 SER HB2 1 1
6 7873 1 1 6 SER HB3 H -0.303 -14.801 7.511 1.00 . A A . 6 SER HB3 1 1
6 7874 1 1 6 SER HG H 2.477 -14.803 7.594 1.00 . A A . 6 SER HG 1 1
6 7875 1 1 6 SER N N 2.183 -13.202 5.836 1.00 . A A . 6 SER N 1 1
6 7876 1 1 6 SER O O -0.322 -11.930 5.520 1.00 . A A . 6 SER O 1 1
6 7877 1 1 6 SER OG O 1.656 -14.925 8.084 1.00 . A A . 6 SER OG 1 1
6 7878 1 1 7 LYS C C -3.390 -13.830 3.934 1.00 . A A . 7 LYS C 1 1
6 7879 1 1 7 LYS CA C -2.039 -13.152 3.601 1.00 . A A . 7 LYS CA 1 1
6 7880 1 1 7 LYS CB C -1.679 -13.282 2.087 1.00 . A A . 7 LYS CB 1 1
6 7881 1 1 7 LYS CD C 0.124 -12.987 0.243 1.00 . A A . 7 LYS CD 1 1
6 7882 1 1 7 LYS CE C -0.744 -12.221 -0.770 1.00 . A A . 7 LYS CE 1 1
6 7883 1 1 7 LYS CG C -0.278 -12.731 1.718 1.00 . A A . 7 LYS CG 1 1
6 7884 1 1 7 LYS H H -0.819 -14.755 4.289 1.00 . A A . 7 LYS H 1 1
6 7885 1 1 7 LYS HA H -2.102 -12.099 3.869 1.00 . A A . 7 LYS HA 1 1
6 7886 1 1 7 LYS HB2 H -1.718 -14.330 1.806 1.00 . A A . 7 LYS HB2 1 1
6 7887 1 1 7 LYS HB3 H -2.424 -12.742 1.506 1.00 . A A . 7 LYS HB3 1 1
6 7888 1 1 7 LYS HD2 H 1.156 -12.688 0.105 1.00 . A A . 7 LYS HD2 1 1
6 7889 1 1 7 LYS HD3 H 0.038 -14.052 0.041 1.00 . A A . 7 LYS HD3 1 1
6 7890 1 1 7 LYS HE2 H -1.777 -12.507 -0.641 1.00 . A A . 7 LYS HE2 1 1
6 7891 1 1 7 LYS HE3 H -0.645 -11.159 -0.588 1.00 . A A . 7 LYS HE3 1 1
6 7892 1 1 7 LYS HG2 H -0.262 -11.662 1.902 1.00 . A A . 7 LYS HG2 1 1
6 7893 1 1 7 LYS HG3 H 0.460 -13.203 2.362 1.00 . A A . 7 LYS HG3 1 1
6 7894 1 1 7 LYS HZ1 H -0.978 -11.985 -2.829 1.00 . A A . 7 LYS HZ1 1 1
6 7895 1 1 7 LYS HZ2 H -0.419 -13.513 -2.376 1.00 . A A . 7 LYS HZ2 1 1
6 7896 1 1 7 LYS HZ3 H 0.631 -12.186 -2.343 1.00 . A A . 7 LYS HZ3 1 1
6 7897 1 1 7 LYS N N -0.968 -13.792 4.403 1.00 . A A . 7 LYS N 1 1
6 7898 1 1 7 LYS NZ N -0.352 -12.497 -2.178 1.00 . A A . 7 LYS NZ 1 1
6 7899 1 1 7 LYS O O -4.309 -13.886 3.105 1.00 . A A . 7 LYS O 1 1
6 7900 1 1 8 ILE C C -5.954 -14.558 5.662 1.00 . A A . 8 ILE C 1 1
6 7901 1 1 8 ILE CA C -4.557 -15.203 5.676 1.00 . A A . 8 ILE CA 1 1
6 7902 1 1 8 ILE CB C -4.219 -15.707 7.132 1.00 . A A . 8 ILE CB 1 1
6 7903 1 1 8 ILE CD1 C -2.389 -16.968 8.485 1.00 . A A . 8 ILE CD1 1 1
6 7904 1 1 8 ILE CG1 C -2.802 -16.371 7.155 1.00 . A A . 8 ILE CG1 1 1
6 7905 1 1 8 ILE CG2 C -5.303 -16.676 7.677 1.00 . A A . 8 ILE CG2 1 1
6 7906 1 1 8 ILE H H -2.835 -13.972 5.846 1.00 . A A . 8 ILE H 1 1
6 7907 1 1 8 ILE HA H -4.563 -16.068 5.019 1.00 . A A . 8 ILE HA 1 1
6 7908 1 1 8 ILE HB H -4.202 -14.838 7.789 1.00 . A A . 8 ILE HB 1 1
6 7909 1 1 8 ILE HD11 H -3.016 -17.821 8.712 1.00 . A A . 8 ILE HD11 1 1
6 7910 1 1 8 ILE HD12 H -2.492 -16.229 9.268 1.00 . A A . 8 ILE HD12 1 1
6 7911 1 1 8 ILE HD13 H -1.359 -17.287 8.429 1.00 . A A . 8 ILE HD13 1 1
6 7912 1 1 8 ILE HG12 H -2.771 -17.170 6.427 1.00 . A A . 8 ILE HG12 1 1
6 7913 1 1 8 ILE HG13 H -2.057 -15.627 6.886 1.00 . A A . 8 ILE HG13 1 1
6 7914 1 1 8 ILE HG21 H -5.048 -16.979 8.684 1.00 . A A . 8 ILE HG21 1 1
6 7915 1 1 8 ILE HG22 H -5.365 -17.554 7.046 1.00 . A A . 8 ILE HG22 1 1
6 7916 1 1 8 ILE HG23 H -6.267 -16.180 7.689 1.00 . A A . 8 ILE HG23 1 1
6 7917 1 1 8 ILE N N -3.497 -14.284 5.198 1.00 . A A . 8 ILE N 1 1
6 7918 1 1 8 ILE O O -6.954 -15.208 5.317 1.00 . A A . 8 ILE O 1 1
6 7919 1 1 9 PHE C C -7.360 -11.408 5.081 1.00 . A A . 9 PHE C 1 1
6 7920 1 1 9 PHE CA C -7.282 -12.527 6.147 1.00 . A A . 9 PHE CA 1 1
6 7921 1 1 9 PHE CB C -7.420 -11.927 7.578 1.00 . A A . 9 PHE CB 1 1
6 7922 1 1 9 PHE CD1 C -8.434 -13.848 8.901 1.00 . A A . 9 PHE CD1 1 1
6 7923 1 1 9 PHE CD2 C -6.316 -12.992 9.615 1.00 . A A . 9 PHE CD2 1 1
6 7924 1 1 9 PHE CE1 C -8.409 -14.763 9.941 1.00 . A A . 9 PHE CE1 1 1
6 7925 1 1 9 PHE CE2 C -6.296 -13.907 10.653 1.00 . A A . 9 PHE CE2 1 1
6 7926 1 1 9 PHE CG C -7.388 -12.943 8.721 1.00 . A A . 9 PHE CG 1 1
6 7927 1 1 9 PHE CZ C -7.343 -14.791 10.812 1.00 . A A . 9 PHE CZ 1 1
6 7928 1 1 9 PHE H H -5.179 -12.808 6.241 1.00 . A A . 9 PHE H 1 1
6 7929 1 1 9 PHE HA H -8.110 -13.210 5.975 1.00 . A A . 9 PHE HA 1 1
6 7930 1 1 9 PHE HB2 H -6.614 -11.219 7.739 1.00 . A A . 9 PHE HB2 1 1
6 7931 1 1 9 PHE HB3 H -8.361 -11.390 7.646 1.00 . A A . 9 PHE HB3 1 1
6 7932 1 1 9 PHE HD1 H -9.277 -13.832 8.221 1.00 . A A . 9 PHE HD1 1 1
6 7933 1 1 9 PHE HD2 H -5.492 -12.299 9.495 1.00 . A A . 9 PHE HD2 1 1
6 7934 1 1 9 PHE HE1 H -9.230 -15.459 10.071 1.00 . A A . 9 PHE HE1 1 1
6 7935 1 1 9 PHE HE2 H -5.458 -13.931 11.339 1.00 . A A . 9 PHE HE2 1 1
6 7936 1 1 9 PHE HZ H -7.326 -15.509 11.624 1.00 . A A . 9 PHE HZ 1 1
6 7937 1 1 9 PHE N N -6.016 -13.275 6.035 1.00 . A A . 9 PHE N 1 1
6 7938 1 1 9 PHE O O -8.188 -10.510 5.205 1.00 . A A . 9 PHE O 1 1
6 7939 1 1 10 LYS C C -7.648 -9.985 2.314 1.00 . A A . 10 LYS C 1 1
6 7940 1 1 10 LYS CA C -6.334 -10.366 3.059 1.00 . A A . 10 LYS CA 1 1
6 7941 1 1 10 LYS CB C -5.198 -10.685 2.042 1.00 . A A . 10 LYS CB 1 1
6 7942 1 1 10 LYS CD C -4.499 -8.210 1.751 1.00 . A A . 10 LYS CD 1 1
6 7943 1 1 10 LYS CE C -4.520 -6.990 0.817 1.00 . A A . 10 LYS CE 1 1
6 7944 1 1 10 LYS CG C -4.889 -9.534 1.043 1.00 . A A . 10 LYS CG 1 1
6 7945 1 1 10 LYS H H -6.002 -12.308 3.895 1.00 . A A . 10 LYS H 1 1
6 7946 1 1 10 LYS HA H -6.022 -9.501 3.639 1.00 . A A . 10 LYS HA 1 1
6 7947 1 1 10 LYS HB2 H -4.290 -10.913 2.591 1.00 . A A . 10 LYS HB2 1 1
6 7948 1 1 10 LYS HB3 H -5.478 -11.561 1.470 1.00 . A A . 10 LYS HB3 1 1
6 7949 1 1 10 LYS HD2 H -5.201 -8.025 2.561 1.00 . A A . 10 LYS HD2 1 1
6 7950 1 1 10 LYS HD3 H -3.503 -8.316 2.171 1.00 . A A . 10 LYS HD3 1 1
6 7951 1 1 10 LYS HE2 H -5.504 -6.903 0.375 1.00 . A A . 10 LYS HE2 1 1
6 7952 1 1 10 LYS HE3 H -4.320 -6.101 1.402 1.00 . A A . 10 LYS HE3 1 1
6 7953 1 1 10 LYS HG2 H -4.068 -9.838 0.400 1.00 . A A . 10 LYS HG2 1 1
6 7954 1 1 10 LYS HG3 H -5.770 -9.363 0.429 1.00 . A A . 10 LYS HG3 1 1
6 7955 1 1 10 LYS HZ1 H -3.516 -6.192 -0.827 1.00 . A A . 10 LYS HZ1 1 1
6 7956 1 1 10 LYS HZ2 H -3.754 -7.862 -0.916 1.00 . A A . 10 LYS HZ2 1 1
6 7957 1 1 10 LYS HZ3 H -2.572 -7.229 0.114 1.00 . A A . 10 LYS HZ3 1 1
6 7958 1 1 10 LYS N N -6.511 -11.480 4.030 1.00 . A A . 10 LYS N 1 1
6 7959 1 1 10 LYS NZ N -3.521 -7.075 -0.276 1.00 . A A . 10 LYS NZ 1 1
6 7960 1 1 10 LYS O O -7.908 -8.794 2.092 1.00 . A A . 10 LYS O 1 1
6 7961 1 1 11 ASN C C -10.945 -10.681 2.249 1.00 . A A . 11 ASN C 1 1
6 7962 1 1 11 ASN CA C -9.774 -10.713 1.243 1.00 . A A . 11 ASN CA 1 1
6 7963 1 1 11 ASN CB C -10.043 -11.735 0.096 1.00 . A A . 11 ASN CB 1 1
6 7964 1 1 11 ASN CG C -10.258 -13.185 0.559 1.00 . A A . 11 ASN CG 1 1
6 7965 1 1 11 ASN H H -8.212 -11.911 2.100 1.00 . A A . 11 ASN H 1 1
6 7966 1 1 11 ASN HA H -9.709 -9.722 0.800 1.00 . A A . 11 ASN HA 1 1
6 7967 1 1 11 ASN HB2 H -10.918 -11.425 -0.460 1.00 . A A . 11 ASN HB2 1 1
6 7968 1 1 11 ASN HB3 H -9.194 -11.718 -0.582 1.00 . A A . 11 ASN HB3 1 1
6 7969 1 1 11 ASN HD21 H -12.201 -12.853 0.860 1.00 . A A . 11 ASN HD21 1 1
6 7970 1 1 11 ASN HD22 H -11.656 -14.462 1.191 1.00 . A A . 11 ASN HD22 1 1
6 7971 1 1 11 ASN N N -8.474 -10.982 1.926 1.00 . A A . 11 ASN N 1 1
6 7972 1 1 11 ASN ND2 N -11.494 -13.535 0.912 1.00 . A A . 11 ASN ND2 1 1
6 7973 1 1 11 ASN O O -12.117 -10.664 1.851 1.00 . A A . 11 ASN O 1 1
6 7974 1 1 11 ASN OD1 O -9.326 -13.981 0.594 1.00 . A A . 11 ASN OD1 1 1
6 7975 1 1 12 CYS C C -11.459 -9.463 5.579 1.00 . A A . 12 CYS C 1 1
6 7976 1 1 12 CYS CA C -11.614 -10.674 4.639 1.00 . A A . 12 CYS CA 1 1
6 7977 1 1 12 CYS CB C -11.477 -11.990 5.425 1.00 . A A . 12 CYS CB 1 1
6 7978 1 1 12 CYS H H -9.674 -10.633 3.790 1.00 . A A . 12 CYS H 1 1
6 7979 1 1 12 CYS HA H -12.608 -10.644 4.195 1.00 . A A . 12 CYS HA 1 1
6 7980 1 1 12 CYS HB2 H -10.483 -12.068 5.846 1.00 . A A . 12 CYS HB2 1 1
6 7981 1 1 12 CYS HB3 H -12.206 -12.020 6.225 1.00 . A A . 12 CYS HB3 1 1
6 7982 1 1 12 CYS HG H -10.663 -13.643 3.664 1.00 . A A . 12 CYS HG 1 1
6 7983 1 1 12 CYS N N -10.621 -10.662 3.552 1.00 . A A . 12 CYS N 1 1
6 7984 1 1 12 CYS O O -10.341 -9.085 5.970 1.00 . A A . 12 CYS O 1 1
6 7985 1 1 12 CYS SG S -11.751 -13.446 4.398 1.00 . A A . 12 CYS SG 1 1
6 7986 1 1 13 VAL C C -13.324 -8.527 8.223 1.00 . A A . 13 VAL C 1 1
6 7987 1 1 13 VAL CA C -12.670 -7.851 7.002 1.00 . A A . 13 VAL CA 1 1
6 7988 1 1 13 VAL CB C -13.484 -6.582 6.565 1.00 . A A . 13 VAL CB 1 1
6 7989 1 1 13 VAL CG1 C -13.509 -5.511 7.684 1.00 . A A . 13 VAL CG1 1 1
6 7990 1 1 13 VAL CG2 C -12.925 -5.995 5.242 1.00 . A A . 13 VAL CG2 1 1
6 7991 1 1 13 VAL H H -13.413 -9.061 5.434 1.00 . A A . 13 VAL H 1 1
6 7992 1 1 13 VAL HA H -11.656 -7.539 7.265 1.00 . A A . 13 VAL HA 1 1
6 7993 1 1 13 VAL HB H -14.512 -6.893 6.381 1.00 . A A . 13 VAL HB 1 1
6 7994 1 1 13 VAL HG11 H -14.098 -4.658 7.363 1.00 . A A . 13 VAL HG11 1 1
6 7995 1 1 13 VAL HG12 H -12.500 -5.184 7.903 1.00 . A A . 13 VAL HG12 1 1
6 7996 1 1 13 VAL HG13 H -13.950 -5.928 8.581 1.00 . A A . 13 VAL HG13 1 1
6 7997 1 1 13 VAL HG21 H -11.892 -5.692 5.380 1.00 . A A . 13 VAL HG21 1 1
6 7998 1 1 13 VAL HG22 H -13.511 -5.137 4.944 1.00 . A A . 13 VAL HG22 1 1
6 7999 1 1 13 VAL HG23 H -12.975 -6.746 4.460 1.00 . A A . 13 VAL HG23 1 1
6 8000 1 1 13 VAL N N -12.594 -8.847 5.924 1.00 . A A . 13 VAL N 1 1
6 8001 1 1 13 VAL O O -14.320 -9.250 8.068 1.00 . A A . 13 VAL O 1 1
6 8002 1 1 14 ILE C C -13.497 -7.985 11.790 1.00 . A A . 14 ILE C 1 1
6 8003 1 1 14 ILE CA C -13.186 -9.011 10.660 1.00 . A A . 14 ILE CA 1 1
6 8004 1 1 14 ILE CB C -12.134 -10.072 11.193 1.00 . A A . 14 ILE CB 1 1
6 8005 1 1 14 ILE CD1 C -10.712 -10.771 9.111 1.00 . A A . 14 ILE CD1 1 1
6 8006 1 1 14 ILE CG1 C -11.764 -11.174 10.128 1.00 . A A . 14 ILE CG1 1 1
6 8007 1 1 14 ILE CG2 C -12.647 -10.742 12.487 1.00 . A A . 14 ILE CG2 1 1
6 8008 1 1 14 ILE H H -11.986 -7.708 9.486 1.00 . A A . 14 ILE H 1 1
6 8009 1 1 14 ILE HA H -14.105 -9.549 10.429 1.00 . A A . 14 ILE HA 1 1
6 8010 1 1 14 ILE HB H -11.230 -9.528 11.454 1.00 . A A . 14 ILE HB 1 1
6 8011 1 1 14 ILE HD11 H -9.783 -10.545 9.619 1.00 . A A . 14 ILE HD11 1 1
6 8012 1 1 14 ILE HD12 H -11.045 -9.898 8.566 1.00 . A A . 14 ILE HD12 1 1
6 8013 1 1 14 ILE HD13 H -10.553 -11.584 8.421 1.00 . A A . 14 ILE HD13 1 1
6 8014 1 1 14 ILE HG12 H -11.376 -12.049 10.632 1.00 . A A . 14 ILE HG12 1 1
6 8015 1 1 14 ILE HG13 H -12.655 -11.455 9.581 1.00 . A A . 14 ILE HG13 1 1
6 8016 1 1 14 ILE HG21 H -11.917 -11.460 12.841 1.00 . A A . 14 ILE HG21 1 1
6 8017 1 1 14 ILE HG22 H -13.584 -11.249 12.299 1.00 . A A . 14 ILE HG22 1 1
6 8018 1 1 14 ILE HG23 H -12.798 -9.989 13.253 1.00 . A A . 14 ILE HG23 1 1
6 8019 1 1 14 ILE N N -12.740 -8.327 9.428 1.00 . A A . 14 ILE N 1 1
6 8020 1 1 14 ILE O O -12.633 -7.220 12.212 1.00 . A A . 14 ILE O 1 1
6 8021 1 1 15 TYR C C -15.285 -8.186 14.656 1.00 . A A . 15 TYR C 1 1
6 8022 1 1 15 TYR CA C -15.232 -7.257 13.447 1.00 . A A . 15 TYR CA 1 1
6 8023 1 1 15 TYR CB C -16.650 -6.700 13.125 1.00 . A A . 15 TYR CB 1 1
6 8024 1 1 15 TYR CD1 C -16.932 -4.848 14.869 1.00 . A A . 15 TYR CD1 1 1
6 8025 1 1 15 TYR CD2 C -18.575 -6.580 14.820 1.00 . A A . 15 TYR CD2 1 1
6 8026 1 1 15 TYR CE1 C -17.604 -4.246 15.918 1.00 . A A . 15 TYR CE1 1 1
6 8027 1 1 15 TYR CE2 C -19.248 -5.977 15.864 1.00 . A A . 15 TYR CE2 1 1
6 8028 1 1 15 TYR CG C -17.396 -6.030 14.296 1.00 . A A . 15 TYR CG 1 1
6 8029 1 1 15 TYR CZ C -18.760 -4.811 16.409 1.00 . A A . 15 TYR CZ 1 1
6 8030 1 1 15 TYR H H -15.370 -8.638 11.864 1.00 . A A . 15 TYR H 1 1
6 8031 1 1 15 TYR HA H -14.550 -6.439 13.644 1.00 . A A . 15 TYR HA 1 1
6 8032 1 1 15 TYR HB2 H -16.560 -5.960 12.340 1.00 . A A . 15 TYR HB2 1 1
6 8033 1 1 15 TYR HB3 H -17.267 -7.512 12.752 1.00 . A A . 15 TYR HB3 1 1
6 8034 1 1 15 TYR HD1 H -16.026 -4.397 14.485 1.00 . A A . 15 TYR HD1 1 1
6 8035 1 1 15 TYR HD2 H -18.961 -7.498 14.393 1.00 . A A . 15 TYR HD2 1 1
6 8036 1 1 15 TYR HE1 H -17.220 -3.330 16.345 1.00 . A A . 15 TYR HE1 1 1
6 8037 1 1 15 TYR HE2 H -20.157 -6.424 16.251 1.00 . A A . 15 TYR HE2 1 1
6 8038 1 1 15 TYR HH H -19.638 -4.862 18.125 1.00 . A A . 15 TYR HH 1 1
6 8039 1 1 15 TYR N N -14.739 -8.037 12.294 1.00 . A A . 15 TYR N 1 1
6 8040 1 1 15 TYR O O -15.389 -9.384 14.486 1.00 . A A . 15 TYR O 1 1
6 8041 1 1 15 TYR OH O -19.434 -4.205 17.450 1.00 . A A . 15 TYR OH 1 1
6 8042 1 1 16 ILE C C -16.348 -7.859 17.992 1.00 . A A . 16 ILE C 1 1
6 8043 1 1 16 ILE CA C -15.226 -8.435 17.116 1.00 . A A . 16 ILE CA 1 1
6 8044 1 1 16 ILE CB C -13.852 -8.432 17.882 1.00 . A A . 16 ILE CB 1 1
6 8045 1 1 16 ILE CD1 C -11.325 -8.924 17.541 1.00 . A A . 16 ILE CD1 1 1
6 8046 1 1 16 ILE CG1 C -12.711 -8.944 16.938 1.00 . A A . 16 ILE CG1 1 1
6 8047 1 1 16 ILE CG2 C -13.926 -9.273 19.188 1.00 . A A . 16 ILE CG2 1 1
6 8048 1 1 16 ILE H H -15.002 -6.680 15.946 1.00 . A A . 16 ILE H 1 1
6 8049 1 1 16 ILE HA H -15.475 -9.469 16.860 1.00 . A A . 16 ILE HA 1 1
6 8050 1 1 16 ILE HB H -13.632 -7.406 18.165 1.00 . A A . 16 ILE HB 1 1
6 8051 1 1 16 ILE HD11 H -11.066 -7.915 17.835 1.00 . A A . 16 ILE HD11 1 1
6 8052 1 1 16 ILE HD12 H -10.611 -9.272 16.808 1.00 . A A . 16 ILE HD12 1 1
6 8053 1 1 16 ILE HD13 H -11.291 -9.571 18.406 1.00 . A A . 16 ILE HD13 1 1
6 8054 1 1 16 ILE HG12 H -12.917 -9.964 16.647 1.00 . A A . 16 ILE HG12 1 1
6 8055 1 1 16 ILE HG13 H -12.686 -8.327 16.044 1.00 . A A . 16 ILE HG13 1 1
6 8056 1 1 16 ILE HG21 H -12.971 -9.243 19.702 1.00 . A A . 16 ILE HG21 1 1
6 8057 1 1 16 ILE HG22 H -14.170 -10.300 18.951 1.00 . A A . 16 ILE HG22 1 1
6 8058 1 1 16 ILE HG23 H -14.692 -8.869 19.840 1.00 . A A . 16 ILE HG23 1 1
6 8059 1 1 16 ILE N N -15.146 -7.643 15.873 1.00 . A A . 16 ILE N 1 1
6 8060 1 1 16 ILE O O -16.376 -6.651 18.255 1.00 . A A . 16 ILE O 1 1
6 8061 1 1 17 ASN C C -18.546 -9.265 20.455 1.00 . A A . 17 ASN C 1 1
6 8062 1 1 17 ASN CA C -18.463 -8.373 19.202 1.00 . A A . 17 ASN CA 1 1
6 8063 1 1 17 ASN CB C -19.743 -8.548 18.341 1.00 . A A . 17 ASN CB 1 1
6 8064 1 1 17 ASN CG C -21.012 -7.981 18.988 1.00 . A A . 17 ASN CG 1 1
6 8065 1 1 17 ASN H H -17.139 -9.683 18.200 1.00 . A A . 17 ASN H 1 1
6 8066 1 1 17 ASN HA H -18.376 -7.334 19.512 1.00 . A A . 17 ASN HA 1 1
6 8067 1 1 17 ASN HB2 H -19.604 -8.045 17.392 1.00 . A A . 17 ASN HB2 1 1
6 8068 1 1 17 ASN HB3 H -19.900 -9.605 18.147 1.00 . A A . 17 ASN HB3 1 1
6 8069 1 1 17 ASN HD21 H -22.133 -9.341 18.072 1.00 . A A . 17 ASN HD21 1 1
6 8070 1 1 17 ASN HD22 H -22.980 -8.227 19.084 1.00 . A A . 17 ASN HD22 1 1
6 8071 1 1 17 ASN N N -17.271 -8.738 18.414 1.00 . A A . 17 ASN N 1 1
6 8072 1 1 17 ASN ND2 N -22.157 -8.578 18.684 1.00 . A A . 17 ASN ND2 1 1
6 8073 1 1 17 ASN O O -18.282 -10.474 20.379 1.00 . A A . 17 ASN O 1 1
6 8074 1 1 17 ASN OD1 O -20.962 -7.009 19.747 1.00 . A A . 17 ASN OD1 1 1
6 8075 1 1 18 GLY C C -17.663 -9.541 23.543 1.00 . A A . 18 GLY C 1 1
6 8076 1 1 18 GLY CA C -19.024 -9.366 22.872 1.00 . A A . 18 GLY CA 1 1
6 8077 1 1 18 GLY H H -19.148 -7.704 21.559 1.00 . A A . 18 GLY H 1 1
6 8078 1 1 18 GLY HA2 H -19.663 -8.793 23.532 1.00 . A A . 18 GLY HA2 1 1
6 8079 1 1 18 GLY HA3 H -19.477 -10.342 22.717 1.00 . A A . 18 GLY HA3 1 1
6 8080 1 1 18 GLY N N -18.930 -8.657 21.592 1.00 . A A . 18 GLY N 1 1
6 8081 1 1 18 GLY O O -16.703 -8.835 23.211 1.00 . A A . 18 GLY O 1 1
6 8082 1 1 19 TYR C C -15.713 -12.068 24.673 1.00 . A A . 19 TYR C 1 1
6 8083 1 1 19 TYR CA C -16.353 -10.795 25.239 1.00 . A A . 19 TYR CA 1 1
6 8084 1 1 19 TYR CB C -16.685 -10.966 26.741 1.00 . A A . 19 TYR CB 1 1
6 8085 1 1 19 TYR CD1 C -16.622 -8.592 27.686 1.00 . A A . 19 TYR CD1 1 1
6 8086 1 1 19 TYR CD2 C -18.745 -9.689 27.581 1.00 . A A . 19 TYR CD2 1 1
6 8087 1 1 19 TYR CE1 C -17.226 -7.469 28.223 1.00 . A A . 19 TYR CE1 1 1
6 8088 1 1 19 TYR CE2 C -19.353 -8.561 28.115 1.00 . A A . 19 TYR CE2 1 1
6 8089 1 1 19 TYR CG C -17.364 -9.730 27.356 1.00 . A A . 19 TYR CG 1 1
6 8090 1 1 19 TYR CZ C -18.589 -7.457 28.436 1.00 . A A . 19 TYR CZ 1 1
6 8091 1 1 19 TYR H H -18.387 -11.013 24.694 1.00 . A A . 19 TYR H 1 1
6 8092 1 1 19 TYR HA H -15.656 -9.962 25.127 1.00 . A A . 19 TYR HA 1 1
6 8093 1 1 19 TYR HB2 H -17.342 -11.818 26.870 1.00 . A A . 19 TYR HB2 1 1
6 8094 1 1 19 TYR HB3 H -15.764 -11.151 27.294 1.00 . A A . 19 TYR HB3 1 1
6 8095 1 1 19 TYR HD1 H -15.551 -8.595 27.522 1.00 . A A . 19 TYR HD1 1 1
6 8096 1 1 19 TYR HD2 H -19.345 -10.558 27.335 1.00 . A A . 19 TYR HD2 1 1
6 8097 1 1 19 TYR HE1 H -16.627 -6.603 28.477 1.00 . A A . 19 TYR HE1 1 1
6 8098 1 1 19 TYR HE2 H -20.423 -8.554 28.282 1.00 . A A . 19 TYR HE2 1 1
6 8099 1 1 19 TYR HH H -18.884 -5.547 28.480 1.00 . A A . 19 TYR HH 1 1
6 8100 1 1 19 TYR N N -17.584 -10.490 24.491 1.00 . A A . 19 TYR N 1 1
6 8101 1 1 19 TYR O O -16.296 -13.154 24.761 1.00 . A A . 19 TYR O 1 1
6 8102 1 1 19 TYR OH O -19.191 -6.327 28.963 1.00 . A A . 19 TYR OH 1 1
6 8103 1 1 20 THR C C -12.411 -13.153 24.167 1.00 . A A . 20 THR C 1 1
6 8104 1 1 20 THR CA C -13.767 -13.013 23.458 1.00 . A A . 20 THR CA 1 1
6 8105 1 1 20 THR CB C -13.523 -12.728 21.937 1.00 . A A . 20 THR CB 1 1
6 8106 1 1 20 THR CG2 C -14.847 -12.611 21.155 1.00 . A A . 20 THR CG2 1 1
6 8107 1 1 20 THR H H -14.160 -11.008 23.992 1.00 . A A . 20 THR H 1 1
6 8108 1 1 20 THR HA H -14.328 -13.941 23.559 1.00 . A A . 20 THR HA 1 1
6 8109 1 1 20 THR HB H -12.948 -13.548 21.517 1.00 . A A . 20 THR HB 1 1
6 8110 1 1 20 THR HG1 H -11.857 -11.647 22.039 1.00 . A A . 20 THR HG1 1 1
6 8111 1 1 20 THR HG21 H -15.452 -11.817 21.575 1.00 . A A . 20 THR HG21 1 1
6 8112 1 1 20 THR HG22 H -15.394 -13.545 21.212 1.00 . A A . 20 THR HG22 1 1
6 8113 1 1 20 THR HG23 H -14.640 -12.386 20.115 1.00 . A A . 20 THR HG23 1 1
6 8114 1 1 20 THR N N -14.532 -11.910 24.058 1.00 . A A . 20 THR N 1 1
6 8115 1 1 20 THR O O -11.776 -12.138 24.491 1.00 . A A . 20 THR O 1 1
6 8116 1 1 20 THR OG1 O -12.774 -11.504 21.772 1.00 . A A . 20 THR OG1 1 1
6 8117 1 1 21 LYS C C -9.832 -15.349 23.674 1.00 . A A . 21 LYS C 1 1
6 8118 1 1 21 LYS CA C -10.571 -14.672 24.848 1.00 . A A . 21 LYS CA 1 1
6 8119 1 1 21 LYS CB C -10.433 -15.531 26.129 1.00 . A A . 21 LYS CB 1 1
6 8120 1 1 21 LYS CD C -10.097 -13.883 28.159 1.00 . A A . 21 LYS CD 1 1
6 8121 1 1 21 LYS CE C -9.959 -12.527 27.436 1.00 . A A . 21 LYS CE 1 1
6 8122 1 1 21 LYS CG C -11.014 -14.922 27.440 1.00 . A A . 21 LYS CG 1 1
6 8123 1 1 21 LYS H H -12.598 -15.148 24.390 1.00 . A A . 21 LYS H 1 1
6 8124 1 1 21 LYS HA H -10.098 -13.714 25.040 1.00 . A A . 21 LYS HA 1 1
6 8125 1 1 21 LYS HB2 H -10.918 -16.487 25.960 1.00 . A A . 21 LYS HB2 1 1
6 8126 1 1 21 LYS HB3 H -9.362 -15.711 26.286 1.00 . A A . 21 LYS HB3 1 1
6 8127 1 1 21 LYS HD2 H -10.505 -13.693 29.146 1.00 . A A . 21 LYS HD2 1 1
6 8128 1 1 21 LYS HD3 H -9.107 -14.318 28.277 1.00 . A A . 21 LYS HD3 1 1
6 8129 1 1 21 LYS HE2 H -9.339 -11.870 28.037 1.00 . A A . 21 LYS HE2 1 1
6 8130 1 1 21 LYS HE3 H -9.481 -12.681 26.480 1.00 . A A . 21 LYS HE3 1 1
6 8131 1 1 21 LYS HG2 H -11.953 -14.439 27.202 1.00 . A A . 21 LYS HG2 1 1
6 8132 1 1 21 LYS HG3 H -11.217 -15.735 28.131 1.00 . A A . 21 LYS HG3 1 1
6 8133 1 1 21 LYS HZ1 H -11.894 -12.487 26.643 1.00 . A A . 21 LYS HZ1 1 1
6 8134 1 1 21 LYS HZ2 H -11.149 -10.970 26.712 1.00 . A A . 21 LYS HZ2 1 1
6 8135 1 1 21 LYS HZ3 H -11.742 -11.681 28.121 1.00 . A A . 21 LYS HZ3 1 1
6 8136 1 1 21 LYS N N -11.973 -14.399 24.455 1.00 . A A . 21 LYS N 1 1
6 8137 1 1 21 LYS NZ N -11.276 -11.872 27.213 1.00 . A A . 21 LYS NZ 1 1
6 8138 1 1 21 LYS O O -10.301 -16.368 23.168 1.00 . A A . 21 LYS O 1 1
6 8139 1 1 22 PRO C C -8.747 -12.286 23.403 1.00 . A A . 22 PRO C 1 1
6 8140 1 1 22 PRO CA C -8.022 -13.594 23.817 1.00 . A A . 22 PRO CA 1 1
6 8141 1 1 22 PRO CB C -6.588 -13.680 23.272 1.00 . A A . 22 PRO CB 1 1
6 8142 1 1 22 PRO CD C -7.883 -15.280 22.044 1.00 . A A . 22 PRO CD 1 1
6 8143 1 1 22 PRO CG C -6.766 -14.250 21.900 1.00 . A A . 22 PRO CG 1 1
6 8144 1 1 22 PRO HA H -8.003 -13.658 24.905 1.00 . A A . 22 PRO HA 1 1
6 8145 1 1 22 PRO HB2 H -6.145 -12.705 23.258 1.00 . A A . 22 PRO HB2 1 1
6 8146 1 1 22 PRO HB3 H -5.990 -14.338 23.903 1.00 . A A . 22 PRO HB3 1 1
6 8147 1 1 22 PRO HD2 H -8.502 -15.295 21.153 1.00 . A A . 22 PRO HD2 1 1
6 8148 1 1 22 PRO HD3 H -7.477 -16.268 22.232 1.00 . A A . 22 PRO HD3 1 1
6 8149 1 1 22 PRO HG2 H -7.055 -13.457 21.202 1.00 . A A . 22 PRO HG2 1 1
6 8150 1 1 22 PRO HG3 H -5.851 -14.722 21.563 1.00 . A A . 22 PRO HG3 1 1
6 8151 1 1 22 PRO N N -8.661 -14.793 23.218 1.00 . A A . 22 PRO N 1 1
6 8152 1 1 22 PRO O O -9.572 -12.302 22.475 1.00 . A A . 22 PRO O 1 1
6 8153 1 1 23 GLY C C -9.216 -9.346 22.579 1.00 . A A . 23 GLY C 1 1
6 8154 1 1 23 GLY CA C -9.178 -9.918 23.995 1.00 . A A . 23 GLY CA 1 1
6 8155 1 1 23 GLY H H -7.710 -11.243 24.763 1.00 . A A . 23 GLY H 1 1
6 8156 1 1 23 GLY HA2 H -10.194 -10.068 24.340 1.00 . A A . 23 GLY HA2 1 1
6 8157 1 1 23 GLY HA3 H -8.705 -9.192 24.642 1.00 . A A . 23 GLY HA3 1 1
6 8158 1 1 23 GLY N N -8.449 -11.189 24.124 1.00 . A A . 23 GLY N 1 1
6 8159 1 1 23 GLY O O -8.381 -9.713 21.736 1.00 . A A . 23 GLY O 1 1
6 8160 1 1 24 ARG C C -9.123 -7.162 20.464 1.00 . A A . 24 ARG C 1 1
6 8161 1 1 24 ARG CA C -10.406 -7.811 21.013 1.00 . A A . 24 ARG CA 1 1
6 8162 1 1 24 ARG CB C -11.579 -6.779 21.049 1.00 . A A . 24 ARG CB 1 1
6 8163 1 1 24 ARG CD C -12.426 -4.420 21.667 1.00 . A A . 24 ARG CD 1 1
6 8164 1 1 24 ARG CG C -11.259 -5.425 21.730 1.00 . A A . 24 ARG CG 1 1
6 8165 1 1 24 ARG CZ C -12.703 -2.218 22.858 1.00 . A A . 24 ARG CZ 1 1
6 8166 1 1 24 ARG H H -10.748 -8.147 23.091 1.00 . A A . 24 ARG H 1 1
6 8167 1 1 24 ARG HA H -10.686 -8.624 20.343 1.00 . A A . 24 ARG HA 1 1
6 8168 1 1 24 ARG HB2 H -11.891 -6.577 20.028 1.00 . A A . 24 ARG HB2 1 1
6 8169 1 1 24 ARG HB3 H -12.411 -7.234 21.574 1.00 . A A . 24 ARG HB3 1 1
6 8170 1 1 24 ARG HD2 H -12.790 -4.366 20.645 1.00 . A A . 24 ARG HD2 1 1
6 8171 1 1 24 ARG HD3 H -13.228 -4.766 22.314 1.00 . A A . 24 ARG HD3 1 1
6 8172 1 1 24 ARG HE H -11.139 -2.748 21.740 1.00 . A A . 24 ARG HE 1 1
6 8173 1 1 24 ARG HG2 H -11.018 -5.609 22.772 1.00 . A A . 24 ARG HG2 1 1
6 8174 1 1 24 ARG HG3 H -10.392 -4.986 21.242 1.00 . A A . 24 ARG HG3 1 1
6 8175 1 1 24 ARG HH11 H -14.228 -3.504 23.237 1.00 . A A . 24 ARG HH11 1 1
6 8176 1 1 24 ARG HH12 H -14.366 -1.947 23.991 1.00 . A A . 24 ARG HH12 1 1
6 8177 1 1 24 ARG HH21 H -11.359 -0.719 22.713 1.00 . A A . 24 ARG HH21 1 1
6 8178 1 1 24 ARG HH22 H -12.753 -0.374 23.686 1.00 . A A . 24 ARG HH22 1 1
6 8179 1 1 24 ARG N N -10.171 -8.420 22.341 1.00 . A A . 24 ARG N 1 1
6 8180 1 1 24 ARG NE N -12.003 -3.059 22.081 1.00 . A A . 24 ARG NE 1 1
6 8181 1 1 24 ARG NH1 N -13.861 -2.584 23.400 1.00 . A A . 24 ARG NH1 1 1
6 8182 1 1 24 ARG NH2 N -12.234 -1.007 23.100 1.00 . A A . 24 ARG NH2 1 1
6 8183 1 1 24 ARG O O -8.871 -7.210 19.267 1.00 . A A . 24 ARG O 1 1
6 8184 1 1 25 LEU C C -6.043 -6.924 20.422 1.00 . A A . 25 LEU C 1 1
6 8185 1 1 25 LEU CA C -7.051 -5.919 21.027 1.00 . A A . 25 LEU CA 1 1
6 8186 1 1 25 LEU CB C -6.467 -5.142 22.259 1.00 . A A . 25 LEU CB 1 1
6 8187 1 1 25 LEU CD1 C -5.309 -6.900 23.817 1.00 . A A . 25 LEU CD1 1 1
6 8188 1 1 25 LEU CD2 C -6.384 -4.839 24.831 1.00 . A A . 25 LEU CD2 1 1
6 8189 1 1 25 LEU CG C -6.442 -5.864 23.670 1.00 . A A . 25 LEU CG 1 1
6 8190 1 1 25 LEU H H -8.608 -6.577 22.313 1.00 . A A . 25 LEU H 1 1
6 8191 1 1 25 LEU HA H -7.285 -5.187 20.253 1.00 . A A . 25 LEU HA 1 1
6 8192 1 1 25 LEU HB2 H -5.450 -4.842 22.019 1.00 . A A . 25 LEU HB2 1 1
6 8193 1 1 25 LEU HB3 H -7.054 -4.232 22.365 1.00 . A A . 25 LEU HB3 1 1
6 8194 1 1 25 LEU HD11 H -5.432 -7.682 23.082 1.00 . A A . 25 LEU HD11 1 1
6 8195 1 1 25 LEU HD12 H -5.342 -7.340 24.806 1.00 . A A . 25 LEU HD12 1 1
6 8196 1 1 25 LEU HD13 H -4.347 -6.421 23.672 1.00 . A A . 25 LEU HD13 1 1
6 8197 1 1 25 LEU HD21 H -7.238 -4.177 24.772 1.00 . A A . 25 LEU HD21 1 1
6 8198 1 1 25 LEU HD22 H -5.476 -4.254 24.763 1.00 . A A . 25 LEU HD22 1 1
6 8199 1 1 25 LEU HD23 H -6.406 -5.360 25.779 1.00 . A A . 25 LEU HD23 1 1
6 8200 1 1 25 LEU HG H -7.372 -6.410 23.781 1.00 . A A . 25 LEU HG 1 1
6 8201 1 1 25 LEU N N -8.324 -6.569 21.375 1.00 . A A . 25 LEU N 1 1
6 8202 1 1 25 LEU O O -5.408 -6.632 19.410 1.00 . A A . 25 LEU O 1 1
6 8203 1 1 26 GLN C C -5.358 -9.732 19.234 1.00 . A A . 26 GLN C 1 1
6 8204 1 1 26 GLN CA C -5.003 -9.172 20.618 1.00 . A A . 26 GLN CA 1 1
6 8205 1 1 26 GLN CB C -4.989 -10.317 21.667 1.00 . A A . 26 GLN CB 1 1
6 8206 1 1 26 GLN CD C -2.543 -11.037 21.354 1.00 . A A . 26 GLN CD 1 1
6 8207 1 1 26 GLN CG C -4.015 -11.466 21.348 1.00 . A A . 26 GLN CG 1 1
6 8208 1 1 26 GLN H H -6.606 -8.331 21.732 1.00 . A A . 26 GLN H 1 1
6 8209 1 1 26 GLN HA H -4.015 -8.716 20.580 1.00 . A A . 26 GLN HA 1 1
6 8210 1 1 26 GLN HB2 H -4.719 -9.903 22.633 1.00 . A A . 26 GLN HB2 1 1
6 8211 1 1 26 GLN HB3 H -5.990 -10.734 21.746 1.00 . A A . 26 GLN HB3 1 1
6 8212 1 1 26 GLN HE21 H -2.407 -11.438 23.297 1.00 . A A . 26 GLN HE21 1 1
6 8213 1 1 26 GLN HE22 H -0.973 -10.836 22.547 1.00 . A A . 26 GLN HE22 1 1
6 8214 1 1 26 GLN HG2 H -4.150 -12.253 22.084 1.00 . A A . 26 GLN HG2 1 1
6 8215 1 1 26 GLN HG3 H -4.256 -11.865 20.366 1.00 . A A . 26 GLN HG3 1 1
6 8216 1 1 26 GLN N N -5.972 -8.128 21.014 1.00 . A A . 26 GLN N 1 1
6 8217 1 1 26 GLN NE2 N -1.910 -11.114 22.515 1.00 . A A . 26 GLN NE2 1 1
6 8218 1 1 26 GLN O O -4.519 -9.761 18.326 1.00 . A A . 26 GLN O 1 1
6 8219 1 1 26 GLN OE1 O -1.988 -10.634 20.333 1.00 . A A . 26 GLN OE1 1 1
6 8220 1 1 27 LEU C C -7.043 -9.663 16.688 1.00 . A A . 27 LEU C 1 1
6 8221 1 1 27 LEU CA C -7.176 -10.681 17.840 1.00 . A A . 27 LEU CA 1 1
6 8222 1 1 27 LEU CB C -8.656 -11.063 18.035 1.00 . A A . 27 LEU CB 1 1
6 8223 1 1 27 LEU CD1 C -10.448 -12.273 19.384 1.00 . A A . 27 LEU CD1 1 1
6 8224 1 1 27 LEU CD2 C -8.432 -13.568 18.508 1.00 . A A . 27 LEU CD2 1 1
6 8225 1 1 27 LEU CG C -8.945 -12.209 19.044 1.00 . A A . 27 LEU CG 1 1
6 8226 1 1 27 LEU H H -7.214 -10.108 19.885 1.00 . A A . 27 LEU H 1 1
6 8227 1 1 27 LEU HA H -6.613 -11.579 17.593 1.00 . A A . 27 LEU HA 1 1
6 8228 1 1 27 LEU HB2 H -9.182 -10.173 18.367 1.00 . A A . 27 LEU HB2 1 1
6 8229 1 1 27 LEU HB3 H -9.066 -11.351 17.068 1.00 . A A . 27 LEU HB3 1 1
6 8230 1 1 27 LEU HD11 H -11.023 -12.454 18.484 1.00 . A A . 27 LEU HD11 1 1
6 8231 1 1 27 LEU HD12 H -10.760 -11.336 19.825 1.00 . A A . 27 LEU HD12 1 1
6 8232 1 1 27 LEU HD13 H -10.629 -13.072 20.092 1.00 . A A . 27 LEU HD13 1 1
6 8233 1 1 27 LEU HD21 H -7.368 -13.508 18.325 1.00 . A A . 27 LEU HD21 1 1
6 8234 1 1 27 LEU HD22 H -8.941 -13.819 17.586 1.00 . A A . 27 LEU HD22 1 1
6 8235 1 1 27 LEU HD23 H -8.623 -14.341 19.243 1.00 . A A . 27 LEU HD23 1 1
6 8236 1 1 27 LEU HG H -8.418 -12.002 19.971 1.00 . A A . 27 LEU HG 1 1
6 8237 1 1 27 LEU N N -6.626 -10.149 19.097 1.00 . A A . 27 LEU N 1 1
6 8238 1 1 27 LEU O O -6.637 -10.029 15.599 1.00 . A A . 27 LEU O 1 1
6 8239 1 1 28 HIS C C -5.845 -7.092 15.442 1.00 . A A . 28 HIS C 1 1
6 8240 1 1 28 HIS CA C -7.290 -7.286 15.947 1.00 . A A . 28 HIS CA 1 1
6 8241 1 1 28 HIS CB C -7.867 -5.946 16.495 1.00 . A A . 28 HIS CB 1 1
6 8242 1 1 28 HIS CD2 C -10.266 -6.103 15.465 1.00 . A A . 28 HIS CD2 1 1
6 8243 1 1 28 HIS CE1 C -11.396 -5.279 17.151 1.00 . A A . 28 HIS CE1 1 1
6 8244 1 1 28 HIS CG C -9.378 -5.837 16.453 1.00 . A A . 28 HIS CG 1 1
6 8245 1 1 28 HIS H H -7.651 -8.154 17.873 1.00 . A A . 28 HIS H 1 1
6 8246 1 1 28 HIS HA H -7.898 -7.601 15.103 1.00 . A A . 28 HIS HA 1 1
6 8247 1 1 28 HIS HB2 H -7.566 -5.834 17.528 1.00 . A A . 28 HIS HB2 1 1
6 8248 1 1 28 HIS HB3 H -7.468 -5.114 15.924 1.00 . A A . 28 HIS HB3 1 1
6 8249 1 1 28 HIS HD1 H -9.765 -5.043 18.368 1.00 . A A . 28 HIS HD1 1 1
6 8250 1 1 28 HIS HD2 H -10.037 -6.530 14.495 1.00 . A A . 28 HIS HD2 1 1
6 8251 1 1 28 HIS HE1 H -12.209 -4.920 17.771 1.00 . A A . 28 HIS HE1 1 1
6 8252 1 1 28 HIS HE2 H -12.310 -5.641 15.367 1.00 . A A . 28 HIS HE2 1 1
6 8253 1 1 28 HIS N N -7.368 -8.375 16.960 1.00 . A A . 28 HIS N 1 1
6 8254 1 1 28 HIS ND1 N -10.124 -5.325 17.495 1.00 . A A . 28 HIS ND1 1 1
6 8255 1 1 28 HIS NE2 N -11.514 -5.743 15.923 1.00 . A A . 28 HIS NE2 1 1
6 8256 1 1 28 HIS O O -5.634 -6.841 14.246 1.00 . A A . 28 HIS O 1 1
6 8257 1 1 29 GLU C C -3.099 -8.377 15.053 1.00 . A A . 29 GLU C 1 1
6 8258 1 1 29 GLU CA C -3.429 -7.197 15.982 1.00 . A A . 29 GLU CA 1 1
6 8259 1 1 29 GLU CB C -2.508 -7.247 17.232 1.00 . A A . 29 GLU CB 1 1
6 8260 1 1 29 GLU CD C -2.312 -4.688 17.500 1.00 . A A . 29 GLU CD 1 1
6 8261 1 1 29 GLU CG C -2.604 -6.037 18.173 1.00 . A A . 29 GLU CG 1 1
6 8262 1 1 29 GLU H H -5.108 -7.358 17.294 1.00 . A A . 29 GLU H 1 1
6 8263 1 1 29 GLU HA H -3.245 -6.264 15.448 1.00 . A A . 29 GLU HA 1 1
6 8264 1 1 29 GLU HB2 H -2.760 -8.133 17.807 1.00 . A A . 29 GLU HB2 1 1
6 8265 1 1 29 GLU HB3 H -1.474 -7.336 16.901 1.00 . A A . 29 GLU HB3 1 1
6 8266 1 1 29 GLU HG2 H -3.602 -6.010 18.595 1.00 . A A . 29 GLU HG2 1 1
6 8267 1 1 29 GLU HG3 H -1.897 -6.176 18.986 1.00 . A A . 29 GLU HG3 1 1
6 8268 1 1 29 GLU N N -4.861 -7.229 16.352 1.00 . A A . 29 GLU N 1 1
6 8269 1 1 29 GLU O O -2.445 -8.211 14.027 1.00 . A A . 29 GLU O 1 1
6 8270 1 1 29 GLU OE1 O -1.143 -4.443 17.125 1.00 . A A . 29 GLU OE1 1 1
6 8271 1 1 29 GLU OE2 O -3.244 -3.868 17.344 1.00 . A A . 29 GLU OE2 1 1
6 8272 1 1 30 MET C C -3.942 -10.727 13.252 1.00 . A A . 30 MET C 1 1
6 8273 1 1 30 MET CA C -3.365 -10.816 14.676 1.00 . A A . 30 MET CA 1 1
6 8274 1 1 30 MET CB C -3.977 -12.019 15.431 1.00 . A A . 30 MET CB 1 1
6 8275 1 1 30 MET CE C -0.992 -13.162 18.158 1.00 . A A . 30 MET CE 1 1
6 8276 1 1 30 MET CG C -3.272 -12.362 16.746 1.00 . A A . 30 MET CG 1 1
6 8277 1 1 30 MET H H -4.119 -9.610 16.259 1.00 . A A . 30 MET H 1 1
6 8278 1 1 30 MET HA H -2.289 -10.963 14.603 1.00 . A A . 30 MET HA 1 1
6 8279 1 1 30 MET HB2 H -5.017 -11.800 15.650 1.00 . A A . 30 MET HB2 1 1
6 8280 1 1 30 MET HB3 H -3.937 -12.897 14.792 1.00 . A A . 30 MET HB3 1 1
6 8281 1 1 30 MET HE1 H 0.051 -13.446 18.142 1.00 . A A . 30 MET HE1 1 1
6 8282 1 1 30 MET HE2 H -1.578 -13.980 18.555 1.00 . A A . 30 MET HE2 1 1
6 8283 1 1 30 MET HE3 H -1.115 -12.292 18.788 1.00 . A A . 30 MET HE3 1 1
6 8284 1 1 30 MET HG2 H -3.331 -11.507 17.409 1.00 . A A . 30 MET HG2 1 1
6 8285 1 1 30 MET HG3 H -3.772 -13.202 17.201 1.00 . A A . 30 MET HG3 1 1
6 8286 1 1 30 MET N N -3.588 -9.569 15.432 1.00 . A A . 30 MET N 1 1
6 8287 1 1 30 MET O O -3.349 -11.227 12.309 1.00 . A A . 30 MET O 1 1
6 8288 1 1 30 MET SD S -1.532 -12.780 16.492 1.00 . A A . 30 MET SD 1 1
6 8289 1 1 31 ILE C C -4.885 -9.018 10.879 1.00 . A A . 31 ILE C 1 1
6 8290 1 1 31 ILE CA C -5.763 -9.869 11.822 1.00 . A A . 31 ILE CA 1 1
6 8291 1 1 31 ILE CB C -7.180 -9.208 12.028 1.00 . A A . 31 ILE CB 1 1
6 8292 1 1 31 ILE CD1 C -9.345 -9.470 13.454 1.00 . A A . 31 ILE CD1 1 1
6 8293 1 1 31 ILE CG1 C -8.113 -10.148 12.870 1.00 . A A . 31 ILE CG1 1 1
6 8294 1 1 31 ILE CG2 C -7.843 -8.841 10.679 1.00 . A A . 31 ILE CG2 1 1
6 8295 1 1 31 ILE H H -5.526 -9.725 13.929 1.00 . A A . 31 ILE H 1 1
6 8296 1 1 31 ILE HA H -5.907 -10.842 11.367 1.00 . A A . 31 ILE HA 1 1
6 8297 1 1 31 ILE HB H -7.031 -8.285 12.578 1.00 . A A . 31 ILE HB 1 1
6 8298 1 1 31 ILE HD11 H -9.046 -8.678 14.128 1.00 . A A . 31 ILE HD11 1 1
6 8299 1 1 31 ILE HD12 H -9.932 -10.198 13.998 1.00 . A A . 31 ILE HD12 1 1
6 8300 1 1 31 ILE HD13 H -9.947 -9.056 12.657 1.00 . A A . 31 ILE HD13 1 1
6 8301 1 1 31 ILE HG12 H -8.457 -10.963 12.247 1.00 . A A . 31 ILE HG12 1 1
6 8302 1 1 31 ILE HG13 H -7.551 -10.561 13.698 1.00 . A A . 31 ILE HG13 1 1
6 8303 1 1 31 ILE HG21 H -7.218 -8.138 10.141 1.00 . A A . 31 ILE HG21 1 1
6 8304 1 1 31 ILE HG22 H -8.812 -8.385 10.857 1.00 . A A . 31 ILE HG22 1 1
6 8305 1 1 31 ILE HG23 H -7.977 -9.733 10.080 1.00 . A A . 31 ILE HG23 1 1
6 8306 1 1 31 ILE N N -5.098 -10.073 13.121 1.00 . A A . 31 ILE N 1 1
6 8307 1 1 31 ILE O O -4.598 -9.431 9.756 1.00 . A A . 31 ILE O 1 1
6 8308 1 1 32 VAL C C -2.266 -7.449 10.179 1.00 . A A . 32 VAL C 1 1
6 8309 1 1 32 VAL CA C -3.650 -6.892 10.586 1.00 . A A . 32 VAL CA 1 1
6 8310 1 1 32 VAL CB C -3.492 -5.541 11.366 1.00 . A A . 32 VAL CB 1 1
6 8311 1 1 32 VAL CG1 C -2.627 -4.529 10.579 1.00 . A A . 32 VAL CG1 1 1
6 8312 1 1 32 VAL CG2 C -4.877 -4.940 11.702 1.00 . A A . 32 VAL CG2 1 1
6 8313 1 1 32 VAL H H -4.597 -7.670 12.327 1.00 . A A . 32 VAL H 1 1
6 8314 1 1 32 VAL HA H -4.221 -6.688 9.679 1.00 . A A . 32 VAL HA 1 1
6 8315 1 1 32 VAL HB H -2.986 -5.754 12.304 1.00 . A A . 32 VAL HB 1 1
6 8316 1 1 32 VAL HG11 H -1.639 -4.941 10.425 1.00 . A A . 32 VAL HG11 1 1
6 8317 1 1 32 VAL HG12 H -2.547 -3.604 11.133 1.00 . A A . 32 VAL HG12 1 1
6 8318 1 1 32 VAL HG13 H -3.085 -4.333 9.616 1.00 . A A . 32 VAL HG13 1 1
6 8319 1 1 32 VAL HG21 H -4.753 -4.024 12.266 1.00 . A A . 32 VAL HG21 1 1
6 8320 1 1 32 VAL HG22 H -5.452 -5.643 12.294 1.00 . A A . 32 VAL HG22 1 1
6 8321 1 1 32 VAL HG23 H -5.418 -4.724 10.787 1.00 . A A . 32 VAL HG23 1 1
6 8322 1 1 32 VAL N N -4.417 -7.870 11.384 1.00 . A A . 32 VAL N 1 1
6 8323 1 1 32 VAL O O -1.865 -7.348 9.014 1.00 . A A . 32 VAL O 1 1
6 8324 1 1 33 LEU C C -0.274 -9.871 9.982 1.00 . A A . 33 LEU C 1 1
6 8325 1 1 33 LEU CA C -0.224 -8.651 10.937 1.00 . A A . 33 LEU CA 1 1
6 8326 1 1 33 LEU CB C 0.438 -9.030 12.303 1.00 . A A . 33 LEU CB 1 1
6 8327 1 1 33 LEU CD1 C 2.430 -7.407 12.236 1.00 . A A . 33 LEU CD1 1 1
6 8328 1 1 33 LEU CD2 C 0.293 -6.710 13.435 1.00 . A A . 33 LEU CD2 1 1
6 8329 1 1 33 LEU CG C 1.214 -7.889 13.054 1.00 . A A . 33 LEU CG 1 1
6 8330 1 1 33 LEU H H -1.961 -8.114 12.042 1.00 . A A . 33 LEU H 1 1
6 8331 1 1 33 LEU HA H 0.386 -7.886 10.462 1.00 . A A . 33 LEU HA 1 1
6 8332 1 1 33 LEU HB2 H -0.339 -9.396 12.966 1.00 . A A . 33 LEU HB2 1 1
6 8333 1 1 33 LEU HB3 H 1.134 -9.841 12.138 1.00 . A A . 33 LEU HB3 1 1
6 8334 1 1 33 LEU HD11 H 3.088 -8.245 12.042 1.00 . A A . 33 LEU HD11 1 1
6 8335 1 1 33 LEU HD12 H 2.973 -6.657 12.796 1.00 . A A . 33 LEU HD12 1 1
6 8336 1 1 33 LEU HD13 H 2.102 -6.984 11.294 1.00 . A A . 33 LEU HD13 1 1
6 8337 1 1 33 LEU HD21 H -0.143 -6.277 12.542 1.00 . A A . 33 LEU HD21 1 1
6 8338 1 1 33 LEU HD22 H 0.861 -5.955 13.960 1.00 . A A . 33 LEU HD22 1 1
6 8339 1 1 33 LEU HD23 H -0.498 -7.070 14.080 1.00 . A A . 33 LEU HD23 1 1
6 8340 1 1 33 LEU HG H 1.607 -8.299 13.979 1.00 . A A . 33 LEU HG 1 1
6 8341 1 1 33 LEU N N -1.567 -8.062 11.150 1.00 . A A . 33 LEU N 1 1
6 8342 1 1 33 LEU O O 0.751 -10.272 9.441 1.00 . A A . 33 LEU O 1 1
6 8343 1 1 34 HIS C C -2.441 -11.033 7.568 1.00 . A A . 34 HIS C 1 1
6 8344 1 1 34 HIS CA C -1.702 -11.555 8.830 1.00 . A A . 34 HIS CA 1 1
6 8345 1 1 34 HIS CB C -2.440 -12.717 9.540 1.00 . A A . 34 HIS CB 1 1
6 8346 1 1 34 HIS CD2 C -1.093 -14.578 10.789 1.00 . A A . 34 HIS CD2 1 1
6 8347 1 1 34 HIS CE1 C -0.398 -13.377 12.487 1.00 . A A . 34 HIS CE1 1 1
6 8348 1 1 34 HIS CG C -1.607 -13.339 10.641 1.00 . A A . 34 HIS CG 1 1
6 8349 1 1 34 HIS H H -2.223 -10.168 10.358 1.00 . A A . 34 HIS H 1 1
6 8350 1 1 34 HIS HA H -0.729 -11.922 8.497 1.00 . A A . 34 HIS HA 1 1
6 8351 1 1 34 HIS HB2 H -3.354 -12.349 9.987 1.00 . A A . 34 HIS HB2 1 1
6 8352 1 1 34 HIS HB3 H -2.679 -13.489 8.815 1.00 . A A . 34 HIS HB3 1 1
6 8353 1 1 34 HIS HD1 H -1.353 -11.674 11.911 1.00 . A A . 34 HIS HD1 1 1
6 8354 1 1 34 HIS HD2 H -1.243 -15.416 10.128 1.00 . A A . 34 HIS HD2 1 1
6 8355 1 1 34 HIS HE1 H 0.091 -13.075 13.408 1.00 . A A . 34 HIS HE1 1 1
6 8356 1 1 34 HIS HE2 H 0.289 -15.274 12.201 1.00 . A A . 34 HIS HE2 1 1
6 8357 1 1 34 HIS N N -1.469 -10.461 9.803 1.00 . A A . 34 HIS N 1 1
6 8358 1 1 34 HIS ND1 N -1.154 -12.615 11.730 1.00 . A A . 34 HIS ND1 1 1
6 8359 1 1 34 HIS NE2 N -0.342 -14.572 11.939 1.00 . A A . 34 HIS NE2 1 1
6 8360 1 1 34 HIS O O -3.157 -11.783 6.885 1.00 . A A . 34 HIS O 1 1
6 8361 1 1 35 GLY C C -4.054 -8.618 5.916 1.00 . A A . 35 GLY C 1 1
6 8362 1 1 35 GLY CA C -2.614 -9.099 5.998 1.00 . A A . 35 GLY CA 1 1
6 8363 1 1 35 GLY H H -1.815 -9.167 7.965 1.00 . A A . 35 GLY H 1 1
6 8364 1 1 35 GLY HA2 H -1.968 -8.247 5.847 1.00 . A A . 35 GLY HA2 1 1
6 8365 1 1 35 GLY HA3 H -2.435 -9.805 5.194 1.00 . A A . 35 GLY HA3 1 1
6 8366 1 1 35 GLY N N -2.241 -9.724 7.283 1.00 . A A . 35 GLY N 1 1
6 8367 1 1 35 GLY O O -4.448 -7.993 4.925 1.00 . A A . 35 GLY O 1 1
6 8368 1 1 36 GLY C C -6.709 -7.285 7.425 1.00 . A A . 36 GLY C 1 1
6 8369 1 1 36 GLY CA C -6.268 -8.646 6.947 1.00 . A A . 36 GLY CA 1 1
6 8370 1 1 36 GLY H H -4.408 -9.203 7.782 1.00 . A A . 36 GLY H 1 1
6 8371 1 1 36 GLY HA2 H -6.637 -8.798 5.940 1.00 . A A . 36 GLY HA2 1 1
6 8372 1 1 36 GLY HA3 H -6.720 -9.394 7.586 1.00 . A A . 36 GLY HA3 1 1
6 8373 1 1 36 GLY N N -4.826 -8.869 6.967 1.00 . A A . 36 GLY N 1 1
6 8374 1 1 36 GLY O O -5.909 -6.496 7.952 1.00 . A A . 36 GLY O 1 1
6 8375 1 1 37 LYS C C -9.611 -6.098 8.840 1.00 . A A . 37 LYS C 1 1
6 8376 1 1 37 LYS CA C -8.660 -5.780 7.699 1.00 . A A . 37 LYS CA 1 1
6 8377 1 1 37 LYS CB C -9.421 -5.074 6.541 1.00 . A A . 37 LYS CB 1 1
6 8378 1 1 37 LYS CD C -7.382 -3.713 5.773 1.00 . A A . 37 LYS CD 1 1
6 8379 1 1 37 LYS CE C -6.360 -3.522 4.650 1.00 . A A . 37 LYS CE 1 1
6 8380 1 1 37 LYS CG C -8.517 -4.674 5.362 1.00 . A A . 37 LYS CG 1 1
6 8381 1 1 37 LYS H H -8.572 -7.687 6.779 1.00 . A A . 37 LYS H 1 1
6 8382 1 1 37 LYS HA H -7.892 -5.107 8.076 1.00 . A A . 37 LYS HA 1 1
6 8383 1 1 37 LYS HB2 H -10.191 -5.741 6.160 1.00 . A A . 37 LYS HB2 1 1
6 8384 1 1 37 LYS HB3 H -9.900 -4.176 6.927 1.00 . A A . 37 LYS HB3 1 1
6 8385 1 1 37 LYS HD2 H -7.812 -2.749 6.026 1.00 . A A . 37 LYS HD2 1 1
6 8386 1 1 37 LYS HD3 H -6.872 -4.114 6.646 1.00 . A A . 37 LYS HD3 1 1
6 8387 1 1 37 LYS HE2 H -6.865 -3.126 3.777 1.00 . A A . 37 LYS HE2 1 1
6 8388 1 1 37 LYS HE3 H -5.607 -2.815 4.977 1.00 . A A . 37 LYS HE3 1 1
6 8389 1 1 37 LYS HG2 H -8.077 -5.576 4.946 1.00 . A A . 37 LYS HG2 1 1
6 8390 1 1 37 LYS HG3 H -9.127 -4.195 4.599 1.00 . A A . 37 LYS HG3 1 1
6 8391 1 1 37 LYS HZ1 H -5.029 -4.650 3.505 1.00 . A A . 37 LYS HZ1 1 1
6 8392 1 1 37 LYS HZ2 H -6.403 -5.501 3.972 1.00 . A A . 37 LYS HZ2 1 1
6 8393 1 1 37 LYS HZ3 H -5.174 -5.191 5.097 1.00 . A A . 37 LYS HZ3 1 1
6 8394 1 1 37 LYS N N -8.014 -7.013 7.234 1.00 . A A . 37 LYS N 1 1
6 8395 1 1 37 LYS NZ N -5.696 -4.806 4.281 1.00 . A A . 37 LYS NZ 1 1
6 8396 1 1 37 LYS O O -10.074 -7.235 8.988 1.00 . A A . 37 LYS O 1 1
6 8397 1 1 38 PHE C C -11.773 -4.050 10.824 1.00 . A A . 38 PHE C 1 1
6 8398 1 1 38 PHE CA C -10.750 -5.188 10.812 1.00 . A A . 38 PHE CA 1 1
6 8399 1 1 38 PHE CB C -9.883 -5.183 12.100 1.00 . A A . 38 PHE CB 1 1
6 8400 1 1 38 PHE CD1 C -8.103 -3.422 11.631 1.00 . A A . 38 PHE CD1 1 1
6 8401 1 1 38 PHE CD2 C -9.583 -3.051 13.474 1.00 . A A . 38 PHE CD2 1 1
6 8402 1 1 38 PHE CE1 C -7.465 -2.227 11.905 1.00 . A A . 38 PHE CE1 1 1
6 8403 1 1 38 PHE CE2 C -8.942 -1.855 13.747 1.00 . A A . 38 PHE CE2 1 1
6 8404 1 1 38 PHE CG C -9.174 -3.859 12.406 1.00 . A A . 38 PHE CG 1 1
6 8405 1 1 38 PHE CZ C -7.885 -1.444 12.960 1.00 . A A . 38 PHE CZ 1 1
6 8406 1 1 38 PHE H H -9.534 -4.194 9.411 1.00 . A A . 38 PHE H 1 1
6 8407 1 1 38 PHE HA H -11.290 -6.132 10.760 1.00 . A A . 38 PHE HA 1 1
6 8408 1 1 38 PHE HB2 H -10.515 -5.428 12.945 1.00 . A A . 38 PHE HB2 1 1
6 8409 1 1 38 PHE HB3 H -9.120 -5.951 12.014 1.00 . A A . 38 PHE HB3 1 1
6 8410 1 1 38 PHE HD1 H -7.768 -4.029 10.800 1.00 . A A . 38 PHE HD1 1 1
6 8411 1 1 38 PHE HD2 H -10.412 -3.369 14.094 1.00 . A A . 38 PHE HD2 1 1
6 8412 1 1 38 PHE HE1 H -6.633 -1.902 11.287 1.00 . A A . 38 PHE HE1 1 1
6 8413 1 1 38 PHE HE2 H -9.272 -1.241 14.575 1.00 . A A . 38 PHE HE2 1 1
6 8414 1 1 38 PHE HZ H -7.384 -0.507 13.172 1.00 . A A . 38 PHE HZ 1 1
6 8415 1 1 38 PHE N N -9.902 -5.076 9.632 1.00 . A A . 38 PHE N 1 1
6 8416 1 1 38 PHE O O -11.530 -2.976 10.254 1.00 . A A . 38 PHE O 1 1
6 8417 1 1 39 LEU C C -14.047 -2.946 13.150 1.00 . A A . 39 LEU C 1 1
6 8418 1 1 39 LEU CA C -13.969 -3.294 11.654 1.00 . A A . 39 LEU CA 1 1
6 8419 1 1 39 LEU CB C -15.341 -3.798 11.077 1.00 . A A . 39 LEU CB 1 1
6 8420 1 1 39 LEU CD1 C -16.495 -1.516 10.848 1.00 . A A . 39 LEU CD1 1 1
6 8421 1 1 39 LEU CD2 C -15.251 -2.498 8.870 1.00 . A A . 39 LEU CD2 1 1
6 8422 1 1 39 LEU CG C -16.094 -2.808 10.125 1.00 . A A . 39 LEU CG 1 1
6 8423 1 1 39 LEU H H -13.051 -5.189 11.850 1.00 . A A . 39 LEU H 1 1
6 8424 1 1 39 LEU HA H -13.670 -2.395 11.114 1.00 . A A . 39 LEU HA 1 1
6 8425 1 1 39 LEU HB2 H -15.165 -4.716 10.524 1.00 . A A . 39 LEU HB2 1 1
6 8426 1 1 39 LEU HB3 H -16.008 -4.040 11.900 1.00 . A A . 39 LEU HB3 1 1
6 8427 1 1 39 LEU HD11 H -17.137 -1.758 11.682 1.00 . A A . 39 LEU HD11 1 1
6 8428 1 1 39 LEU HD12 H -17.029 -0.866 10.167 1.00 . A A . 39 LEU HD12 1 1
6 8429 1 1 39 LEU HD13 H -15.611 -1.005 11.213 1.00 . A A . 39 LEU HD13 1 1
6 8430 1 1 39 LEU HD21 H -14.307 -2.051 9.159 1.00 . A A . 39 LEU HD21 1 1
6 8431 1 1 39 LEU HD22 H -15.788 -1.815 8.223 1.00 . A A . 39 LEU HD22 1 1
6 8432 1 1 39 LEU HD23 H -15.060 -3.416 8.332 1.00 . A A . 39 LEU HD23 1 1
6 8433 1 1 39 LEU HG H -17.008 -3.281 9.788 1.00 . A A . 39 LEU HG 1 1
6 8434 1 1 39 LEU N N -12.915 -4.299 11.470 1.00 . A A . 39 LEU N 1 1
6 8435 1 1 39 LEU O O -13.952 -3.840 14.006 1.00 . A A . 39 LEU O 1 1
6 8436 1 1 40 HIS C C -15.692 -1.149 15.374 1.00 . A A . 40 HIS C 1 1
6 8437 1 1 40 HIS CA C -14.247 -1.120 14.826 1.00 . A A . 40 HIS CA 1 1
6 8438 1 1 40 HIS CB C -13.617 0.310 14.920 1.00 . A A . 40 HIS CB 1 1
6 8439 1 1 40 HIS CD2 C -15.219 1.490 13.171 1.00 . A A . 40 HIS CD2 1 1
6 8440 1 1 40 HIS CE1 C -13.953 3.213 12.714 1.00 . A A . 40 HIS CE1 1 1
6 8441 1 1 40 HIS CG C -14.080 1.356 13.907 1.00 . A A . 40 HIS CG 1 1
6 8442 1 1 40 HIS H H -14.186 -0.997 12.707 1.00 . A A . 40 HIS H 1 1
6 8443 1 1 40 HIS HA H -13.653 -1.786 15.447 1.00 . A A . 40 HIS HA 1 1
6 8444 1 1 40 HIS HB2 H -13.821 0.717 15.899 1.00 . A A . 40 HIS HB2 1 1
6 8445 1 1 40 HIS HB3 H -12.537 0.219 14.813 1.00 . A A . 40 HIS HB3 1 1
6 8446 1 1 40 HIS HD1 H -12.419 2.667 13.957 1.00 . A A . 40 HIS HD1 1 1
6 8447 1 1 40 HIS HD2 H -16.057 0.801 13.158 1.00 . A A . 40 HIS HD2 1 1
6 8448 1 1 40 HIS HE1 H -13.578 4.130 12.272 1.00 . A A . 40 HIS HE1 1 1
6 8449 1 1 40 HIS HE2 H -15.670 2.884 11.664 1.00 . A A . 40 HIS HE2 1 1
6 8450 1 1 40 HIS N N -14.167 -1.638 13.447 1.00 . A A . 40 HIS N 1 1
6 8451 1 1 40 HIS ND1 N -13.311 2.462 13.591 1.00 . A A . 40 HIS ND1 1 1
6 8452 1 1 40 HIS NE2 N -15.108 2.649 12.437 1.00 . A A . 40 HIS NE2 1 1
6 8453 1 1 40 HIS O O -15.898 -1.412 16.567 1.00 . A A . 40 HIS O 1 1
6 8454 1 1 41 TYR C C -18.922 -0.589 13.536 1.00 . A A . 41 TYR C 1 1
6 8455 1 1 41 TYR CA C -18.109 -0.802 14.829 1.00 . A A . 41 TYR CA 1 1
6 8456 1 1 41 TYR CB C -18.361 0.367 15.826 1.00 . A A . 41 TYR CB 1 1
6 8457 1 1 41 TYR CD1 C -20.397 -0.551 17.055 1.00 . A A . 41 TYR CD1 1 1
6 8458 1 1 41 TYR CD2 C -20.606 1.597 16.019 1.00 . A A . 41 TYR CD2 1 1
6 8459 1 1 41 TYR CE1 C -21.705 -0.471 17.489 1.00 . A A . 41 TYR CE1 1 1
6 8460 1 1 41 TYR CE2 C -21.917 1.682 16.456 1.00 . A A . 41 TYR CE2 1 1
6 8461 1 1 41 TYR CG C -19.815 0.479 16.311 1.00 . A A . 41 TYR CG 1 1
6 8462 1 1 41 TYR CZ C -22.462 0.642 17.190 1.00 . A A . 41 TYR CZ 1 1
6 8463 1 1 41 TYR H H -16.428 -0.788 13.548 1.00 . A A . 41 TYR H 1 1
6 8464 1 1 41 TYR HA H -18.409 -1.742 15.289 1.00 . A A . 41 TYR HA 1 1
6 8465 1 1 41 TYR HB2 H -17.733 0.225 16.699 1.00 . A A . 41 TYR HB2 1 1
6 8466 1 1 41 TYR HB3 H -18.086 1.304 15.355 1.00 . A A . 41 TYR HB3 1 1
6 8467 1 1 41 TYR HD1 H -19.805 -1.427 17.295 1.00 . A A . 41 TYR HD1 1 1
6 8468 1 1 41 TYR HD2 H -20.177 2.410 15.445 1.00 . A A . 41 TYR HD2 1 1
6 8469 1 1 41 TYR HE1 H -22.130 -1.283 18.067 1.00 . A A . 41 TYR HE1 1 1
6 8470 1 1 41 TYR HE2 H -22.510 2.557 16.221 1.00 . A A . 41 TYR HE2 1 1
6 8471 1 1 41 TYR HH H -24.336 0.956 16.874 1.00 . A A . 41 TYR HH 1 1
6 8472 1 1 41 TYR N N -16.674 -0.903 14.484 1.00 . A A . 41 TYR N 1 1
6 8473 1 1 41 TYR O O -18.494 0.170 12.664 1.00 . A A . 41 TYR O 1 1
6 8474 1 1 41 TYR OH O -23.773 0.712 17.621 1.00 . A A . 41 TYR OH 1 1
6 8475 1 1 42 LEU C C -22.065 -0.068 12.485 1.00 . A A . 42 LEU C 1 1
6 8476 1 1 42 LEU CA C -20.979 -1.129 12.238 1.00 . A A . 42 LEU CA 1 1
6 8477 1 1 42 LEU CB C -21.657 -2.497 11.877 1.00 . A A . 42 LEU CB 1 1
6 8478 1 1 42 LEU CD1 C -19.962 -3.157 10.063 1.00 . A A . 42 LEU CD1 1 1
6 8479 1 1 42 LEU CD2 C -19.801 -4.209 12.373 1.00 . A A . 42 LEU CD2 1 1
6 8480 1 1 42 LEU CG C -20.741 -3.631 11.305 1.00 . A A . 42 LEU CG 1 1
6 8481 1 1 42 LEU H H -20.381 -1.818 14.165 1.00 . A A . 42 LEU H 1 1
6 8482 1 1 42 LEU HA H -20.369 -0.809 11.392 1.00 . A A . 42 LEU HA 1 1
6 8483 1 1 42 LEU HB2 H -22.145 -2.881 12.768 1.00 . A A . 42 LEU HB2 1 1
6 8484 1 1 42 LEU HB3 H -22.435 -2.306 11.139 1.00 . A A . 42 LEU HB3 1 1
6 8485 1 1 42 LEU HD11 H -19.387 -3.982 9.660 1.00 . A A . 42 LEU HD11 1 1
6 8486 1 1 42 LEU HD12 H -19.289 -2.353 10.333 1.00 . A A . 42 LEU HD12 1 1
6 8487 1 1 42 LEU HD13 H -20.656 -2.808 9.311 1.00 . A A . 42 LEU HD13 1 1
6 8488 1 1 42 LEU HD21 H -20.386 -4.610 13.192 1.00 . A A . 42 LEU HD21 1 1
6 8489 1 1 42 LEU HD22 H -19.145 -3.433 12.752 1.00 . A A . 42 LEU HD22 1 1
6 8490 1 1 42 LEU HD23 H -19.205 -5.003 11.945 1.00 . A A . 42 LEU HD23 1 1
6 8491 1 1 42 LEU HG H -21.379 -4.444 10.973 1.00 . A A . 42 LEU HG 1 1
6 8492 1 1 42 LEU N N -20.093 -1.247 13.423 1.00 . A A . 42 LEU N 1 1
6 8493 1 1 42 LEU O O -22.606 0.031 13.594 1.00 . A A . 42 LEU O 1 1
6 8494 1 1 43 SER C C -24.796 0.874 10.977 1.00 . A A . 43 SER C 1 1
6 8495 1 1 43 SER CA C -23.523 1.645 11.405 1.00 . A A . 43 SER CA 1 1
6 8496 1 1 43 SER CB C -23.201 2.795 10.414 1.00 . A A . 43 SER CB 1 1
6 8497 1 1 43 SER H H -21.811 0.664 10.642 1.00 . A A . 43 SER H 1 1
6 8498 1 1 43 SER HA H -23.672 2.057 12.401 1.00 . A A . 43 SER HA 1 1
6 8499 1 1 43 SER HB2 H -23.085 2.394 9.417 1.00 . A A . 43 SER HB2 1 1
6 8500 1 1 43 SER HB3 H -24.013 3.513 10.414 1.00 . A A . 43 SER HB3 1 1
6 8501 1 1 43 SER HG H -21.766 3.267 11.675 1.00 . A A . 43 SER HG 1 1
6 8502 1 1 43 SER N N -22.380 0.711 11.435 1.00 . A A . 43 SER N 1 1
6 8503 1 1 43 SER O O -25.568 1.343 10.131 1.00 . A A . 43 SER O 1 1
6 8504 1 1 43 SER OG O -22.000 3.469 10.760 1.00 . A A . 43 SER OG 1 1
6 8505 1 1 44 SER C C -25.835 -1.885 9.800 1.00 . A A . 44 SER C 1 1
6 8506 1 1 44 SER CA C -26.032 -1.316 11.237 1.00 . A A . 44 SER CA 1 1
6 8507 1 1 44 SER CB C -27.455 -0.719 11.419 1.00 . A A . 44 SER CB 1 1
6 8508 1 1 44 SER H H -24.412 -0.531 12.361 1.00 . A A . 44 SER H 1 1
6 8509 1 1 44 SER HA H -25.917 -2.142 11.928 1.00 . A A . 44 SER HA 1 1
6 8510 1 1 44 SER HB2 H -27.620 0.059 10.683 1.00 . A A . 44 SER HB2 1 1
6 8511 1 1 44 SER HB3 H -28.195 -1.493 11.290 1.00 . A A . 44 SER HB3 1 1
6 8512 1 1 44 SER HG H -27.205 0.720 12.730 1.00 . A A . 44 SER HG 1 1
6 8513 1 1 44 SER N N -24.990 -0.319 11.597 1.00 . A A . 44 SER N 1 1
6 8514 1 1 44 SER O O -26.698 -2.596 9.275 1.00 . A A . 44 SER O 1 1
6 8515 1 1 44 SER OG O -27.610 -0.156 12.713 1.00 . A A . 44 SER OG 1 1
6 8516 1 1 45 LYS C C -23.506 -3.213 7.680 1.00 . A A . 45 LYS C 1 1
6 8517 1 1 45 LYS CA C -24.373 -1.951 7.793 1.00 . A A . 45 LYS CA 1 1
6 8518 1 1 45 LYS CB C -23.677 -0.752 7.104 1.00 . A A . 45 LYS CB 1 1
6 8519 1 1 45 LYS CD C -23.873 1.672 6.262 1.00 . A A . 45 LYS CD 1 1
6 8520 1 1 45 LYS CE C -24.765 2.925 6.174 1.00 . A A . 45 LYS CE 1 1
6 8521 1 1 45 LYS CG C -24.531 0.533 7.065 1.00 . A A . 45 LYS CG 1 1
6 8522 1 1 45 LYS H H -23.960 -1.190 9.728 1.00 . A A . 45 LYS H 1 1
6 8523 1 1 45 LYS HA H -25.317 -2.140 7.285 1.00 . A A . 45 LYS HA 1 1
6 8524 1 1 45 LYS HB2 H -22.754 -0.528 7.632 1.00 . A A . 45 LYS HB2 1 1
6 8525 1 1 45 LYS HB3 H -23.431 -1.029 6.082 1.00 . A A . 45 LYS HB3 1 1
6 8526 1 1 45 LYS HD2 H -22.942 1.942 6.745 1.00 . A A . 45 LYS HD2 1 1
6 8527 1 1 45 LYS HD3 H -23.665 1.317 5.257 1.00 . A A . 45 LYS HD3 1 1
6 8528 1 1 45 LYS HE2 H -25.723 2.653 5.749 1.00 . A A . 45 LYS HE2 1 1
6 8529 1 1 45 LYS HE3 H -24.919 3.328 7.170 1.00 . A A . 45 LYS HE3 1 1
6 8530 1 1 45 LYS HG2 H -25.488 0.297 6.610 1.00 . A A . 45 LYS HG2 1 1
6 8531 1 1 45 LYS HG3 H -24.698 0.869 8.084 1.00 . A A . 45 LYS HG3 1 1
6 8532 1 1 45 LYS HZ1 H -24.775 4.808 5.274 1.00 . A A . 45 LYS HZ1 1 1
6 8533 1 1 45 LYS HZ2 H -24.018 3.617 4.352 1.00 . A A . 45 LYS HZ2 1 1
6 8534 1 1 45 LYS HZ3 H -23.232 4.267 5.704 1.00 . A A . 45 LYS HZ3 1 1
6 8535 1 1 45 LYS N N -24.662 -1.616 9.202 1.00 . A A . 45 LYS N 1 1
6 8536 1 1 45 LYS NZ N -24.157 3.976 5.319 1.00 . A A . 45 LYS NZ 1 1
6 8537 1 1 45 LYS O O -22.908 -3.666 8.663 1.00 . A A . 45 LYS O 1 1
6 8538 1 1 46 LYS C C -21.271 -4.580 5.583 1.00 . A A . 46 LYS C 1 1
6 8539 1 1 46 LYS CA C -22.659 -4.968 6.136 1.00 . A A . 46 LYS CA 1 1
6 8540 1 1 46 LYS CB C -23.455 -5.843 5.128 1.00 . A A . 46 LYS CB 1 1
6 8541 1 1 46 LYS CD C -25.588 -7.175 4.636 1.00 . A A . 46 LYS CD 1 1
6 8542 1 1 46 LYS CE C -26.980 -7.598 5.130 1.00 . A A . 46 LYS CE 1 1
6 8543 1 1 46 LYS CG C -24.850 -6.261 5.631 1.00 . A A . 46 LYS CG 1 1
6 8544 1 1 46 LYS H H -23.904 -3.309 5.721 1.00 . A A . 46 LYS H 1 1
6 8545 1 1 46 LYS HA H -22.516 -5.533 7.054 1.00 . A A . 46 LYS HA 1 1
6 8546 1 1 46 LYS HB2 H -23.582 -5.286 4.202 1.00 . A A . 46 LYS HB2 1 1
6 8547 1 1 46 LYS HB3 H -22.883 -6.742 4.913 1.00 . A A . 46 LYS HB3 1 1
6 8548 1 1 46 LYS HD2 H -25.701 -6.648 3.695 1.00 . A A . 46 LYS HD2 1 1
6 8549 1 1 46 LYS HD3 H -24.989 -8.067 4.472 1.00 . A A . 46 LYS HD3 1 1
6 8550 1 1 46 LYS HE2 H -26.887 -8.110 6.079 1.00 . A A . 46 LYS HE2 1 1
6 8551 1 1 46 LYS HE3 H -27.595 -6.713 5.259 1.00 . A A . 46 LYS HE3 1 1
6 8552 1 1 46 LYS HG2 H -24.738 -6.789 6.573 1.00 . A A . 46 LYS HG2 1 1
6 8553 1 1 46 LYS HG3 H -25.443 -5.364 5.796 1.00 . A A . 46 LYS HG3 1 1
6 8554 1 1 46 LYS HZ1 H -27.762 -8.031 3.247 1.00 . A A . 46 LYS HZ1 1 1
6 8555 1 1 46 LYS HZ2 H -28.589 -8.778 4.518 1.00 . A A . 46 LYS HZ2 1 1
6 8556 1 1 46 LYS HZ3 H -27.080 -9.366 4.028 1.00 . A A . 46 LYS HZ3 1 1
6 8557 1 1 46 LYS N N -23.427 -3.754 6.452 1.00 . A A . 46 LYS N 1 1
6 8558 1 1 46 LYS NZ N -27.648 -8.508 4.166 1.00 . A A . 46 LYS NZ 1 1
6 8559 1 1 46 LYS O O -20.840 -5.051 4.520 1.00 . A A . 46 LYS O 1 1
6 8560 1 1 47 THR C C -18.143 -4.279 6.518 1.00 . A A . 47 THR C 1 1
6 8561 1 1 47 THR CA C -19.209 -3.254 6.022 1.00 . A A . 47 THR CA 1 1
6 8562 1 1 47 THR CB C -18.997 -1.826 6.648 1.00 . A A . 47 THR CB 1 1
6 8563 1 1 47 THR CG2 C -17.735 -1.106 6.121 1.00 . A A . 47 THR CG2 1 1
6 8564 1 1 47 THR H H -20.983 -3.406 7.177 1.00 . A A . 47 THR H 1 1
6 8565 1 1 47 THR HA H -19.132 -3.167 4.941 1.00 . A A . 47 THR HA 1 1
6 8566 1 1 47 THR HB H -18.920 -1.920 7.730 1.00 . A A . 47 THR HB 1 1
6 8567 1 1 47 THR HG1 H -20.457 -1.209 5.458 1.00 . A A . 47 THR HG1 1 1
6 8568 1 1 47 THR HG21 H -16.853 -1.673 6.390 1.00 . A A . 47 THR HG21 1 1
6 8569 1 1 47 THR HG22 H -17.669 -0.118 6.558 1.00 . A A . 47 THR HG22 1 1
6 8570 1 1 47 THR HG23 H -17.786 -1.017 5.045 1.00 . A A . 47 THR HG23 1 1
6 8571 1 1 47 THR N N -20.570 -3.729 6.349 1.00 . A A . 47 THR N 1 1
6 8572 1 1 47 THR O O -16.928 -4.057 6.404 1.00 . A A . 47 THR O 1 1
6 8573 1 1 47 THR OG1 O -20.148 -1.011 6.350 1.00 . A A . 47 THR OG1 1 1
6 8574 1 1 48 VAL C C -18.385 -7.881 7.012 1.00 . A A . 48 VAL C 1 1
6 8575 1 1 48 VAL CA C -17.779 -6.537 7.486 1.00 . A A . 48 VAL CA 1 1
6 8576 1 1 48 VAL CB C -17.606 -6.516 9.055 1.00 . A A . 48 VAL CB 1 1
6 8577 1 1 48 VAL CG1 C -18.902 -6.932 9.798 1.00 . A A . 48 VAL CG1 1 1
6 8578 1 1 48 VAL CG2 C -16.418 -7.383 9.494 1.00 . A A . 48 VAL CG2 1 1
6 8579 1 1 48 VAL H H -19.592 -5.528 7.114 1.00 . A A . 48 VAL H 1 1
6 8580 1 1 48 VAL HA H -16.799 -6.424 7.027 1.00 . A A . 48 VAL HA 1 1
6 8581 1 1 48 VAL HB H -17.385 -5.489 9.344 1.00 . A A . 48 VAL HB 1 1
6 8582 1 1 48 VAL HG11 H -18.759 -6.836 10.870 1.00 . A A . 48 VAL HG11 1 1
6 8583 1 1 48 VAL HG12 H -19.139 -7.965 9.564 1.00 . A A . 48 VAL HG12 1 1
6 8584 1 1 48 VAL HG13 H -19.723 -6.297 9.488 1.00 . A A . 48 VAL HG13 1 1
6 8585 1 1 48 VAL HG21 H -16.310 -7.344 10.568 1.00 . A A . 48 VAL HG21 1 1
6 8586 1 1 48 VAL HG22 H -15.504 -7.019 9.035 1.00 . A A . 48 VAL HG22 1 1
6 8587 1 1 48 VAL HG23 H -16.581 -8.410 9.189 1.00 . A A . 48 VAL HG23 1 1
6 8588 1 1 48 VAL N N -18.624 -5.426 7.037 1.00 . A A . 48 VAL N 1 1
6 8589 1 1 48 VAL O O -19.607 -7.981 6.824 1.00 . A A . 48 VAL O 1 1
6 8590 1 1 49 THR C C -17.921 -11.215 7.591 1.00 . A A . 49 THR C 1 1
6 8591 1 1 49 THR CA C -17.965 -10.250 6.389 1.00 . A A . 49 THR CA 1 1
6 8592 1 1 49 THR CB C -17.113 -10.818 5.190 1.00 . A A . 49 THR CB 1 1
6 8593 1 1 49 THR CG2 C -15.596 -10.797 5.456 1.00 . A A . 49 THR CG2 1 1
6 8594 1 1 49 THR H H -16.564 -8.724 6.876 1.00 . A A . 49 THR H 1 1
6 8595 1 1 49 THR HA H -19.000 -10.185 6.050 1.00 . A A . 49 THR HA 1 1
6 8596 1 1 49 THR HB H -17.312 -10.197 4.322 1.00 . A A . 49 THR HB 1 1
6 8597 1 1 49 THR HG1 H -17.704 -12.224 3.930 1.00 . A A . 49 THR HG1 1 1
6 8598 1 1 49 THR HG21 H -15.369 -11.404 6.325 1.00 . A A . 49 THR HG21 1 1
6 8599 1 1 49 THR HG22 H -15.267 -9.781 5.635 1.00 . A A . 49 THR HG22 1 1
6 8600 1 1 49 THR HG23 H -15.071 -11.195 4.597 1.00 . A A . 49 THR HG23 1 1
6 8601 1 1 49 THR N N -17.526 -8.895 6.783 1.00 . A A . 49 THR N 1 1
6 8602 1 1 49 THR O O -18.810 -12.054 7.757 1.00 . A A . 49 THR O 1 1
6 8603 1 1 49 THR OG1 O -17.516 -12.161 4.872 1.00 . A A . 49 THR OG1 1 1
6 8604 1 1 50 HIS C C -16.713 -11.296 10.884 1.00 . A A . 50 HIS C 1 1
6 8605 1 1 50 HIS CA C -16.615 -12.024 9.549 1.00 . A A . 50 HIS CA 1 1
6 8606 1 1 50 HIS CB C -15.198 -12.647 9.403 1.00 . A A . 50 HIS CB 1 1
6 8607 1 1 50 HIS CD2 C -15.863 -14.084 7.328 1.00 . A A . 50 HIS CD2 1 1
6 8608 1 1 50 HIS CE1 C -13.869 -14.508 6.564 1.00 . A A . 50 HIS CE1 1 1
6 8609 1 1 50 HIS CG C -14.984 -13.467 8.152 1.00 . A A . 50 HIS CG 1 1
6 8610 1 1 50 HIS H H -16.326 -10.279 8.362 1.00 . A A . 50 HIS H 1 1
6 8611 1 1 50 HIS HA H -17.358 -12.820 9.522 1.00 . A A . 50 HIS HA 1 1
6 8612 1 1 50 HIS HB2 H -14.459 -11.853 9.398 1.00 . A A . 50 HIS HB2 1 1
6 8613 1 1 50 HIS HB3 H -15.004 -13.295 10.251 1.00 . A A . 50 HIS HB3 1 1
6 8614 1 1 50 HIS HD1 H -12.884 -13.446 8.009 1.00 . A A . 50 HIS HD1 1 1
6 8615 1 1 50 HIS HD2 H -16.940 -14.066 7.416 1.00 . A A . 50 HIS HD2 1 1
6 8616 1 1 50 HIS HE1 H -13.055 -14.890 5.957 1.00 . A A . 50 HIS HE1 1 1
6 8617 1 1 50 HIS HE2 H -15.522 -15.073 5.515 1.00 . A A . 50 HIS HE2 1 1
6 8618 1 1 50 HIS N N -16.893 -11.073 8.447 1.00 . A A . 50 HIS N 1 1
6 8619 1 1 50 HIS ND1 N -13.738 -13.751 7.642 1.00 . A A . 50 HIS ND1 1 1
6 8620 1 1 50 HIS NE2 N -15.145 -14.723 6.357 1.00 . A A . 50 HIS NE2 1 1
6 8621 1 1 50 HIS O O -16.178 -10.208 11.018 1.00 . A A . 50 HIS O 1 1
6 8622 1 1 51 ILE C C -16.997 -12.422 14.219 1.00 . A A . 51 ILE C 1 1
6 8623 1 1 51 ILE CA C -17.480 -11.348 13.229 1.00 . A A . 51 ILE CA 1 1
6 8624 1 1 51 ILE CB C -18.928 -10.846 13.600 1.00 . A A . 51 ILE CB 1 1
6 8625 1 1 51 ILE CD1 C -20.781 -9.146 12.906 1.00 . A A . 51 ILE CD1 1 1
6 8626 1 1 51 ILE CG1 C -19.384 -9.695 12.637 1.00 . A A . 51 ILE CG1 1 1
6 8627 1 1 51 ILE CG2 C -19.011 -10.392 15.085 1.00 . A A . 51 ILE CG2 1 1
6 8628 1 1 51 ILE H H -17.877 -12.726 11.666 1.00 . A A . 51 ILE H 1 1
6 8629 1 1 51 ILE HA H -16.802 -10.493 13.295 1.00 . A A . 51 ILE HA 1 1
6 8630 1 1 51 ILE HB H -19.602 -11.680 13.476 1.00 . A A . 51 ILE HB 1 1
6 8631 1 1 51 ILE HD11 H -20.813 -8.696 13.889 1.00 . A A . 51 ILE HD11 1 1
6 8632 1 1 51 ILE HD12 H -21.507 -9.947 12.853 1.00 . A A . 51 ILE HD12 1 1
6 8633 1 1 51 ILE HD13 H -21.019 -8.400 12.163 1.00 . A A . 51 ILE HD13 1 1
6 8634 1 1 51 ILE HG12 H -18.695 -8.866 12.722 1.00 . A A . 51 ILE HG12 1 1
6 8635 1 1 51 ILE HG13 H -19.366 -10.060 11.614 1.00 . A A . 51 ILE HG13 1 1
6 8636 1 1 51 ILE HG21 H -18.336 -9.559 15.253 1.00 . A A . 51 ILE HG21 1 1
6 8637 1 1 51 ILE HG22 H -18.731 -11.212 15.736 1.00 . A A . 51 ILE HG22 1 1
6 8638 1 1 51 ILE HG23 H -20.023 -10.085 15.321 1.00 . A A . 51 ILE HG23 1 1
6 8639 1 1 51 ILE N N -17.407 -11.889 11.860 1.00 . A A . 51 ILE N 1 1
6 8640 1 1 51 ILE O O -17.359 -13.590 14.103 1.00 . A A . 51 ILE O 1 1
6 8641 1 1 52 VAL C C -16.538 -12.720 17.443 1.00 . A A . 52 VAL C 1 1
6 8642 1 1 52 VAL CA C -15.636 -12.873 16.225 1.00 . A A . 52 VAL CA 1 1
6 8643 1 1 52 VAL CB C -14.169 -12.508 16.633 1.00 . A A . 52 VAL CB 1 1
6 8644 1 1 52 VAL CG1 C -13.624 -13.460 17.721 1.00 . A A . 52 VAL CG1 1 1
6 8645 1 1 52 VAL CG2 C -13.251 -12.495 15.409 1.00 . A A . 52 VAL CG2 1 1
6 8646 1 1 52 VAL H H -15.847 -11.092 15.146 1.00 . A A . 52 VAL H 1 1
6 8647 1 1 52 VAL HA H -15.654 -13.907 15.877 1.00 . A A . 52 VAL HA 1 1
6 8648 1 1 52 VAL HB H -14.176 -11.499 17.051 1.00 . A A . 52 VAL HB 1 1
6 8649 1 1 52 VAL HG11 H -13.626 -14.478 17.357 1.00 . A A . 52 VAL HG11 1 1
6 8650 1 1 52 VAL HG12 H -14.241 -13.398 18.610 1.00 . A A . 52 VAL HG12 1 1
6 8651 1 1 52 VAL HG13 H -12.612 -13.177 17.980 1.00 . A A . 52 VAL HG13 1 1
6 8652 1 1 52 VAL HG21 H -13.624 -11.784 14.682 1.00 . A A . 52 VAL HG21 1 1
6 8653 1 1 52 VAL HG22 H -13.221 -13.481 14.964 1.00 . A A . 52 VAL HG22 1 1
6 8654 1 1 52 VAL HG23 H -12.250 -12.206 15.705 1.00 . A A . 52 VAL HG23 1 1
6 8655 1 1 52 VAL N N -16.140 -12.013 15.161 1.00 . A A . 52 VAL N 1 1
6 8656 1 1 52 VAL O O -16.810 -11.600 17.884 1.00 . A A . 52 VAL O 1 1
6 8657 1 1 53 ALA C C -17.434 -15.205 19.928 1.00 . A A . 53 ALA C 1 1
6 8658 1 1 53 ALA CA C -17.771 -13.909 19.192 1.00 . A A . 53 ALA CA 1 1
6 8659 1 1 53 ALA CB C -19.270 -13.824 18.872 1.00 . A A . 53 ALA CB 1 1
6 8660 1 1 53 ALA H H -16.778 -14.695 17.511 1.00 . A A . 53 ALA H 1 1
6 8661 1 1 53 ALA HA H -17.500 -13.062 19.821 1.00 . A A . 53 ALA HA 1 1
6 8662 1 1 53 ALA HB1 H -19.561 -14.658 18.247 1.00 . A A . 53 ALA HB1 1 1
6 8663 1 1 53 ALA HB2 H -19.483 -12.897 18.348 1.00 . A A . 53 ALA HB2 1 1
6 8664 1 1 53 ALA HB3 H -19.843 -13.849 19.791 1.00 . A A . 53 ALA HB3 1 1
6 8665 1 1 53 ALA N N -16.987 -13.851 17.968 1.00 . A A . 53 ALA N 1 1
6 8666 1 1 53 ALA O O -17.136 -16.226 19.302 1.00 . A A . 53 ALA O 1 1
6 8667 1 1 54 SER C C -18.832 -16.695 22.465 1.00 . A A . 54 SER C 1 1
6 8668 1 1 54 SER CA C -17.380 -16.336 22.105 1.00 . A A . 54 SER CA 1 1
6 8669 1 1 54 SER CB C -16.525 -16.080 23.364 1.00 . A A . 54 SER CB 1 1
6 8670 1 1 54 SER H H -17.399 -14.258 21.690 1.00 . A A . 54 SER H 1 1
6 8671 1 1 54 SER HA H -16.938 -17.154 21.533 1.00 . A A . 54 SER HA 1 1
6 8672 1 1 54 SER HB2 H -15.533 -15.759 23.066 1.00 . A A . 54 SER HB2 1 1
6 8673 1 1 54 SER HB3 H -16.982 -15.303 23.963 1.00 . A A . 54 SER HB3 1 1
6 8674 1 1 54 SER HG H -16.367 -18.027 23.583 1.00 . A A . 54 SER HG 1 1
6 8675 1 1 54 SER N N -17.408 -15.139 21.260 1.00 . A A . 54 SER N 1 1
6 8676 1 1 54 SER O O -19.241 -17.863 22.423 1.00 . A A . 54 SER O 1 1
6 8677 1 1 54 SER OG O -16.396 -17.250 24.158 1.00 . A A . 54 SER OG 1 1
6 8678 1 1 55 ASN C C -21.789 -14.529 22.517 1.00 . A A . 55 ASN C 1 1
6 8679 1 1 55 ASN CA C -21.058 -15.774 23.038 1.00 . A A . 55 ASN CA 1 1
6 8680 1 1 55 ASN CB C -21.325 -15.961 24.560 1.00 . A A . 55 ASN CB 1 1
6 8681 1 1 55 ASN CG C -22.802 -16.221 24.888 1.00 . A A . 55 ASN CG 1 1
6 8682 1 1 55 ASN H H -19.218 -14.758 22.824 1.00 . A A . 55 ASN H 1 1
6 8683 1 1 55 ASN HA H -21.428 -16.648 22.503 1.00 . A A . 55 ASN HA 1 1
6 8684 1 1 55 ASN HB2 H -20.742 -16.802 24.921 1.00 . A A . 55 ASN HB2 1 1
6 8685 1 1 55 ASN HB3 H -21.006 -15.070 25.090 1.00 . A A . 55 ASN HB3 1 1
6 8686 1 1 55 ASN HD21 H -22.555 -18.186 24.680 1.00 . A A . 55 ASN HD21 1 1
6 8687 1 1 55 ASN HD22 H -24.154 -17.666 25.084 1.00 . A A . 55 ASN HD22 1 1
6 8688 1 1 55 ASN N N -19.623 -15.649 22.772 1.00 . A A . 55 ASN N 1 1
6 8689 1 1 55 ASN ND2 N -23.211 -17.484 24.886 1.00 . A A . 55 ASN ND2 1 1
6 8690 1 1 55 ASN O O -21.478 -13.404 22.930 1.00 . A A . 55 ASN O 1 1
6 8691 1 1 55 ASN OD1 O -23.568 -15.292 25.142 1.00 . A A . 55 ASN OD1 1 1
6 8692 1 1 56 LEU C C -24.958 -13.764 21.991 1.00 . A A . 56 LEU C 1 1
6 8693 1 1 56 LEU CA C -23.672 -13.693 21.147 1.00 . A A . 56 LEU CA 1 1
6 8694 1 1 56 LEU CB C -24.025 -13.851 19.636 1.00 . A A . 56 LEU CB 1 1
6 8695 1 1 56 LEU CD1 C -23.385 -13.676 17.167 1.00 . A A . 56 LEU CD1 1 1
6 8696 1 1 56 LEU CD2 C -22.563 -11.915 18.817 1.00 . A A . 56 LEU CD2 1 1
6 8697 1 1 56 LEU CG C -22.933 -13.405 18.619 1.00 . A A . 56 LEU CG 1 1
6 8698 1 1 56 LEU H H -22.812 -15.625 21.192 1.00 . A A . 56 LEU H 1 1
6 8699 1 1 56 LEU HA H -23.200 -12.725 21.304 1.00 . A A . 56 LEU HA 1 1
6 8700 1 1 56 LEU HB2 H -24.255 -14.896 19.450 1.00 . A A . 56 LEU HB2 1 1
6 8701 1 1 56 LEU HB3 H -24.927 -13.273 19.430 1.00 . A A . 56 LEU HB3 1 1
6 8702 1 1 56 LEU HD11 H -23.572 -14.732 17.035 1.00 . A A . 56 LEU HD11 1 1
6 8703 1 1 56 LEU HD12 H -22.612 -13.365 16.479 1.00 . A A . 56 LEU HD12 1 1
6 8704 1 1 56 LEU HD13 H -24.295 -13.122 16.955 1.00 . A A . 56 LEU HD13 1 1
6 8705 1 1 56 LEU HD21 H -23.441 -11.293 18.678 1.00 . A A . 56 LEU HD21 1 1
6 8706 1 1 56 LEU HD22 H -21.808 -11.628 18.097 1.00 . A A . 56 LEU HD22 1 1
6 8707 1 1 56 LEU HD23 H -22.170 -11.765 19.813 1.00 . A A . 56 LEU HD23 1 1
6 8708 1 1 56 LEU HG H -22.036 -13.992 18.789 1.00 . A A . 56 LEU HG 1 1
6 8709 1 1 56 LEU N N -22.734 -14.735 21.586 1.00 . A A . 56 LEU N 1 1
6 8710 1 1 56 LEU O O -25.333 -14.852 22.453 1.00 . A A . 56 LEU O 1 1
6 8711 1 1 57 PRO C C -28.001 -13.289 21.804 1.00 . A A . 57 PRO C 1 1
6 8712 1 1 57 PRO CA C -27.022 -12.563 22.761 1.00 . A A . 57 PRO CA 1 1
6 8713 1 1 57 PRO CB C -27.332 -11.040 22.866 1.00 . A A . 57 PRO CB 1 1
6 8714 1 1 57 PRO CD C -25.108 -11.215 22.016 1.00 . A A . 57 PRO CD 1 1
6 8715 1 1 57 PRO CG C -25.988 -10.379 22.910 1.00 . A A . 57 PRO CG 1 1
6 8716 1 1 57 PRO HA H -27.066 -13.022 23.745 1.00 . A A . 57 PRO HA 1 1
6 8717 1 1 57 PRO HB2 H -27.909 -10.710 22.003 1.00 . A A . 57 PRO HB2 1 1
6 8718 1 1 57 PRO HB3 H -27.899 -10.838 23.768 1.00 . A A . 57 PRO HB3 1 1
6 8719 1 1 57 PRO HD2 H -25.214 -10.917 20.978 1.00 . A A . 57 PRO HD2 1 1
6 8720 1 1 57 PRO HD3 H -24.069 -11.144 22.318 1.00 . A A . 57 PRO HD3 1 1
6 8721 1 1 57 PRO HG2 H -26.055 -9.362 22.538 1.00 . A A . 57 PRO HG2 1 1
6 8722 1 1 57 PRO HG3 H -25.601 -10.378 23.924 1.00 . A A . 57 PRO HG3 1 1
6 8723 1 1 57 PRO N N -25.638 -12.595 22.225 1.00 . A A . 57 PRO N 1 1
6 8724 1 1 57 PRO O O -27.708 -13.395 20.612 1.00 . A A . 57 PRO O 1 1
6 8725 1 1 58 LEU C C -30.509 -14.010 20.218 1.00 . A A . 58 LEU C 1 1
6 8726 1 1 58 LEU CA C -30.102 -14.624 21.583 1.00 . A A . 58 LEU CA 1 1
6 8727 1 1 58 LEU CB C -31.370 -14.884 22.447 1.00 . A A . 58 LEU CB 1 1
6 8728 1 1 58 LEU CD1 C -32.476 -15.791 24.583 1.00 . A A . 58 LEU CD1 1 1
6 8729 1 1 58 LEU CD2 C -30.391 -16.924 23.674 1.00 . A A . 58 LEU CD2 1 1
6 8730 1 1 58 LEU CG C -31.142 -15.585 23.830 1.00 . A A . 58 LEU CG 1 1
6 8731 1 1 58 LEU H H -29.372 -13.498 23.250 1.00 . A A . 58 LEU H 1 1
6 8732 1 1 58 LEU HA H -29.600 -15.574 21.411 1.00 . A A . 58 LEU HA 1 1
6 8733 1 1 58 LEU HB2 H -31.852 -13.930 22.630 1.00 . A A . 58 LEU HB2 1 1
6 8734 1 1 58 LEU HB3 H -32.053 -15.504 21.867 1.00 . A A . 58 LEU HB3 1 1
6 8735 1 1 58 LEU HD11 H -33.129 -16.441 24.009 1.00 . A A . 58 LEU HD11 1 1
6 8736 1 1 58 LEU HD12 H -32.963 -14.835 24.726 1.00 . A A . 58 LEU HD12 1 1
6 8737 1 1 58 LEU HD13 H -32.284 -16.238 25.550 1.00 . A A . 58 LEU HD13 1 1
6 8738 1 1 58 LEU HD21 H -30.259 -17.383 24.643 1.00 . A A . 58 LEU HD21 1 1
6 8739 1 1 58 LEU HD22 H -29.420 -16.745 23.233 1.00 . A A . 58 LEU HD22 1 1
6 8740 1 1 58 LEU HD23 H -30.956 -17.592 23.034 1.00 . A A . 58 LEU HD23 1 1
6 8741 1 1 58 LEU HG H -30.528 -14.939 24.446 1.00 . A A . 58 LEU HG 1 1
6 8742 1 1 58 LEU N N -29.152 -13.752 22.329 1.00 . A A . 58 LEU N 1 1
6 8743 1 1 58 LEU O O -30.340 -14.638 19.151 1.00 . A A . 58 LEU O 1 1
6 8744 1 1 59 LYS C C -30.254 -11.775 18.124 1.00 . A A . 59 LYS C 1 1
6 8745 1 1 59 LYS CA C -31.435 -11.992 19.091 1.00 . A A . 59 LYS CA 1 1
6 8746 1 1 59 LYS CB C -32.048 -10.611 19.501 1.00 . A A . 59 LYS CB 1 1
6 8747 1 1 59 LYS CD C -33.594 -11.416 21.435 1.00 . A A . 59 LYS CD 1 1
6 8748 1 1 59 LYS CE C -35.000 -11.344 22.044 1.00 . A A . 59 LYS CE 1 1
6 8749 1 1 59 LYS CG C -33.484 -10.651 20.097 1.00 . A A . 59 LYS CG 1 1
6 8750 1 1 59 LYS H H -31.052 -12.330 21.157 1.00 . A A . 59 LYS H 1 1
6 8751 1 1 59 LYS HA H -32.200 -12.579 18.586 1.00 . A A . 59 LYS HA 1 1
6 8752 1 1 59 LYS HB2 H -31.397 -10.151 20.231 1.00 . A A . 59 LYS HB2 1 1
6 8753 1 1 59 LYS HB3 H -32.079 -9.967 18.625 1.00 . A A . 59 LYS HB3 1 1
6 8754 1 1 59 LYS HD2 H -33.338 -12.458 21.265 1.00 . A A . 59 LYS HD2 1 1
6 8755 1 1 59 LYS HD3 H -32.884 -10.993 22.139 1.00 . A A . 59 LYS HD3 1 1
6 8756 1 1 59 LYS HE2 H -35.712 -11.765 21.347 1.00 . A A . 59 LYS HE2 1 1
6 8757 1 1 59 LYS HE3 H -35.016 -11.922 22.961 1.00 . A A . 59 LYS HE3 1 1
6 8758 1 1 59 LYS HG2 H -33.818 -9.631 20.256 1.00 . A A . 59 LYS HG2 1 1
6 8759 1 1 59 LYS HG3 H -34.144 -11.120 19.370 1.00 . A A . 59 LYS HG3 1 1
6 8760 1 1 59 LYS HZ1 H -36.347 -9.931 22.798 1.00 . A A . 59 LYS HZ1 1 1
6 8761 1 1 59 LYS HZ2 H -35.447 -9.381 21.481 1.00 . A A . 59 LYS HZ2 1 1
6 8762 1 1 59 LYS HZ3 H -34.725 -9.506 23.005 1.00 . A A . 59 LYS HZ3 1 1
6 8763 1 1 59 LYS N N -30.995 -12.758 20.278 1.00 . A A . 59 LYS N 1 1
6 8764 1 1 59 LYS NZ N -35.409 -9.945 22.354 1.00 . A A . 59 LYS NZ 1 1
6 8765 1 1 59 LYS O O -30.373 -12.010 16.926 1.00 . A A . 59 LYS O 1 1
6 8766 1 1 60 LYS C C -27.210 -12.223 17.276 1.00 . A A . 60 LYS C 1 1
6 8767 1 1 60 LYS CA C -27.904 -10.995 17.893 1.00 . A A . 60 LYS CA 1 1
6 8768 1 1 60 LYS CB C -26.919 -10.174 18.767 1.00 . A A . 60 LYS CB 1 1
6 8769 1 1 60 LYS CD C -28.075 -7.947 18.201 1.00 . A A . 60 LYS CD 1 1
6 8770 1 1 60 LYS CE C -28.883 -6.751 18.726 1.00 . A A . 60 LYS CE 1 1
6 8771 1 1 60 LYS CG C -27.534 -8.868 19.322 1.00 . A A . 60 LYS CG 1 1
6 8772 1 1 60 LYS H H -29.055 -11.313 19.656 1.00 . A A . 60 LYS H 1 1
6 8773 1 1 60 LYS HA H -28.238 -10.359 17.075 1.00 . A A . 60 LYS HA 1 1
6 8774 1 1 60 LYS HB2 H -26.603 -10.783 19.610 1.00 . A A . 60 LYS HB2 1 1
6 8775 1 1 60 LYS HB3 H -26.045 -9.918 18.172 1.00 . A A . 60 LYS HB3 1 1
6 8776 1 1 60 LYS HD2 H -27.238 -7.572 17.623 1.00 . A A . 60 LYS HD2 1 1
6 8777 1 1 60 LYS HD3 H -28.716 -8.532 17.546 1.00 . A A . 60 LYS HD3 1 1
6 8778 1 1 60 LYS HE2 H -29.642 -7.104 19.418 1.00 . A A . 60 LYS HE2 1 1
6 8779 1 1 60 LYS HE3 H -28.220 -6.066 19.239 1.00 . A A . 60 LYS HE3 1 1
6 8780 1 1 60 LYS HG2 H -28.350 -9.124 19.987 1.00 . A A . 60 LYS HG2 1 1
6 8781 1 1 60 LYS HG3 H -26.772 -8.333 19.885 1.00 . A A . 60 LYS HG3 1 1
6 8782 1 1 60 LYS HZ1 H -30.176 -6.686 17.087 1.00 . A A . 60 LYS HZ1 1 1
6 8783 1 1 60 LYS HZ2 H -28.856 -5.627 16.967 1.00 . A A . 60 LYS HZ2 1 1
6 8784 1 1 60 LYS HZ3 H -30.144 -5.260 17.996 1.00 . A A . 60 LYS HZ3 1 1
6 8785 1 1 60 LYS N N -29.101 -11.365 18.682 1.00 . A A . 60 LYS N 1 1
6 8786 1 1 60 LYS NZ N -29.558 -6.028 17.618 1.00 . A A . 60 LYS NZ 1 1
6 8787 1 1 60 LYS O O -26.457 -12.089 16.320 1.00 . A A . 60 LYS O 1 1
6 8788 1 1 61 ARG C C -27.754 -14.999 15.976 1.00 . A A . 61 ARG C 1 1
6 8789 1 1 61 ARG CA C -26.989 -14.685 17.270 1.00 . A A . 61 ARG CA 1 1
6 8790 1 1 61 ARG CB C -27.133 -15.820 18.322 1.00 . A A . 61 ARG CB 1 1
6 8791 1 1 61 ARG CD C -26.530 -18.192 19.082 1.00 . A A . 61 ARG CD 1 1
6 8792 1 1 61 ARG CG C -26.517 -17.184 17.917 1.00 . A A . 61 ARG CG 1 1
6 8793 1 1 61 ARG CZ C -25.684 -20.490 19.597 1.00 . A A . 61 ARG CZ 1 1
6 8794 1 1 61 ARG H H -28.060 -13.437 18.614 1.00 . A A . 61 ARG H 1 1
6 8795 1 1 61 ARG HA H -25.935 -14.556 17.033 1.00 . A A . 61 ARG HA 1 1
6 8796 1 1 61 ARG HB2 H -26.648 -15.495 19.239 1.00 . A A . 61 ARG HB2 1 1
6 8797 1 1 61 ARG HB3 H -28.188 -15.970 18.532 1.00 . A A . 61 ARG HB3 1 1
6 8798 1 1 61 ARG HD2 H -25.931 -17.792 19.895 1.00 . A A . 61 ARG HD2 1 1
6 8799 1 1 61 ARG HD3 H -27.552 -18.311 19.425 1.00 . A A . 61 ARG HD3 1 1
6 8800 1 1 61 ARG HE H -25.888 -19.717 17.753 1.00 . A A . 61 ARG HE 1 1
6 8801 1 1 61 ARG HG2 H -27.085 -17.594 17.092 1.00 . A A . 61 ARG HG2 1 1
6 8802 1 1 61 ARG HG3 H -25.491 -17.024 17.601 1.00 . A A . 61 ARG HG3 1 1
6 8803 1 1 61 ARG HH11 H -26.145 -19.420 21.263 1.00 . A A . 61 ARG HH11 1 1
6 8804 1 1 61 ARG HH12 H -25.576 -21.030 21.553 1.00 . A A . 61 ARG HH12 1 1
6 8805 1 1 61 ARG HH21 H -25.175 -21.807 18.161 1.00 . A A . 61 ARG HH21 1 1
6 8806 1 1 61 ARG HH22 H -25.022 -22.391 19.786 1.00 . A A . 61 ARG HH22 1 1
6 8807 1 1 61 ARG N N -27.488 -13.412 17.821 1.00 . A A . 61 ARG N 1 1
6 8808 1 1 61 ARG NE N -25.998 -19.523 18.717 1.00 . A A . 61 ARG NE 1 1
6 8809 1 1 61 ARG NH1 N -25.808 -20.297 20.909 1.00 . A A . 61 ARG NH1 1 1
6 8810 1 1 61 ARG NH2 N -25.259 -21.655 19.149 1.00 . A A . 61 ARG NH2 1 1
6 8811 1 1 61 ARG O O -27.164 -15.432 14.978 1.00 . A A . 61 ARG O 1 1
6 8812 1 1 62 ILE C C -29.603 -13.787 13.751 1.00 . A A . 62 ILE C 1 1
6 8813 1 1 62 ILE CA C -29.957 -14.845 14.828 1.00 . A A . 62 ILE CA 1 1
6 8814 1 1 62 ILE CB C -31.467 -14.686 15.242 1.00 . A A . 62 ILE CB 1 1
6 8815 1 1 62 ILE CD1 C -33.250 -15.596 16.909 1.00 . A A . 62 ILE CD1 1 1
6 8816 1 1 62 ILE CG1 C -31.866 -15.770 16.297 1.00 . A A . 62 ILE CG1 1 1
6 8817 1 1 62 ILE CG2 C -32.403 -14.733 14.002 1.00 . A A . 62 ILE CG2 1 1
6 8818 1 1 62 ILE H H -29.477 -14.455 16.870 1.00 . A A . 62 ILE H 1 1
6 8819 1 1 62 ILE HA H -29.822 -15.842 14.406 1.00 . A A . 62 ILE HA 1 1
6 8820 1 1 62 ILE HB H -31.578 -13.704 15.695 1.00 . A A . 62 ILE HB 1 1
6 8821 1 1 62 ILE HD11 H -34.000 -15.613 16.128 1.00 . A A . 62 ILE HD11 1 1
6 8822 1 1 62 ILE HD12 H -33.303 -14.653 17.437 1.00 . A A . 62 ILE HD12 1 1
6 8823 1 1 62 ILE HD13 H -33.437 -16.403 17.601 1.00 . A A . 62 ILE HD13 1 1
6 8824 1 1 62 ILE HG12 H -31.843 -16.745 15.830 1.00 . A A . 62 ILE HG12 1 1
6 8825 1 1 62 ILE HG13 H -31.146 -15.755 17.109 1.00 . A A . 62 ILE HG13 1 1
6 8826 1 1 62 ILE HG21 H -32.161 -13.917 13.333 1.00 . A A . 62 ILE HG21 1 1
6 8827 1 1 62 ILE HG22 H -33.433 -14.643 14.316 1.00 . A A . 62 ILE HG22 1 1
6 8828 1 1 62 ILE HG23 H -32.265 -15.673 13.481 1.00 . A A . 62 ILE HG23 1 1
6 8829 1 1 62 ILE N N -29.075 -14.730 16.010 1.00 . A A . 62 ILE N 1 1
6 8830 1 1 62 ILE O O -29.511 -14.106 12.563 1.00 . A A . 62 ILE O 1 1
6 8831 1 1 63 GLU C C -27.820 -11.463 12.581 1.00 . A A . 63 GLU C 1 1
6 8832 1 1 63 GLU CA C -29.189 -11.388 13.271 1.00 . A A . 63 GLU CA 1 1
6 8833 1 1 63 GLU CB C -29.361 -10.054 14.038 1.00 . A A . 63 GLU CB 1 1
6 8834 1 1 63 GLU CD C -30.957 -8.542 15.372 1.00 . A A . 63 GLU CD 1 1
6 8835 1 1 63 GLU CG C -30.784 -9.846 14.586 1.00 . A A . 63 GLU CG 1 1
6 8836 1 1 63 GLU H H -29.409 -12.372 15.148 1.00 . A A . 63 GLU H 1 1
6 8837 1 1 63 GLU HA H -29.961 -11.439 12.500 1.00 . A A . 63 GLU HA 1 1
6 8838 1 1 63 GLU HB2 H -28.665 -10.031 14.871 1.00 . A A . 63 GLU HB2 1 1
6 8839 1 1 63 GLU HB3 H -29.132 -9.230 13.366 1.00 . A A . 63 GLU HB3 1 1
6 8840 1 1 63 GLU HG2 H -31.475 -9.838 13.748 1.00 . A A . 63 GLU HG2 1 1
6 8841 1 1 63 GLU HG3 H -31.034 -10.684 15.229 1.00 . A A . 63 GLU HG3 1 1
6 8842 1 1 63 GLU N N -29.405 -12.534 14.184 1.00 . A A . 63 GLU N 1 1
6 8843 1 1 63 GLU O O -27.699 -11.203 11.376 1.00 . A A . 63 GLU O 1 1
6 8844 1 1 63 GLU OE1 O -31.055 -7.473 14.737 1.00 . A A . 63 GLU OE1 1 1
6 8845 1 1 63 GLU OE2 O -30.991 -8.573 16.623 1.00 . A A . 63 GLU OE2 1 1
6 8846 1 1 64 PHE C C -25.225 -13.457 12.235 1.00 . A A . 64 PHE C 1 1
6 8847 1 1 64 PHE CA C -25.431 -12.035 12.816 1.00 . A A . 64 PHE CA 1 1
6 8848 1 1 64 PHE CB C -24.376 -11.700 13.910 1.00 . A A . 64 PHE CB 1 1
6 8849 1 1 64 PHE CD1 C -24.588 -9.181 13.548 1.00 . A A . 64 PHE CD1 1 1
6 8850 1 1 64 PHE CD2 C -24.212 -9.960 15.777 1.00 . A A . 64 PHE CD2 1 1
6 8851 1 1 64 PHE CE1 C -24.598 -7.875 14.008 1.00 . A A . 64 PHE CE1 1 1
6 8852 1 1 64 PHE CE2 C -24.224 -8.653 16.233 1.00 . A A . 64 PHE CE2 1 1
6 8853 1 1 64 PHE CG C -24.400 -10.253 14.423 1.00 . A A . 64 PHE CG 1 1
6 8854 1 1 64 PHE CZ C -24.416 -7.612 15.349 1.00 . A A . 64 PHE CZ 1 1
6 8855 1 1 64 PHE H H -26.963 -12.069 14.286 1.00 . A A . 64 PHE H 1 1
6 8856 1 1 64 PHE HA H -25.306 -11.332 11.994 1.00 . A A . 64 PHE HA 1 1
6 8857 1 1 64 PHE HB2 H -24.532 -12.361 14.754 1.00 . A A . 64 PHE HB2 1 1
6 8858 1 1 64 PHE HB3 H -23.383 -11.885 13.509 1.00 . A A . 64 PHE HB3 1 1
6 8859 1 1 64 PHE HD1 H -24.736 -9.376 12.495 1.00 . A A . 64 PHE HD1 1 1
6 8860 1 1 64 PHE HD2 H -24.059 -10.771 16.480 1.00 . A A . 64 PHE HD2 1 1
6 8861 1 1 64 PHE HE1 H -24.746 -7.059 13.313 1.00 . A A . 64 PHE HE1 1 1
6 8862 1 1 64 PHE HE2 H -24.080 -8.447 17.286 1.00 . A A . 64 PHE HE2 1 1
6 8863 1 1 64 PHE HZ H -24.425 -6.590 15.709 1.00 . A A . 64 PHE HZ 1 1
6 8864 1 1 64 PHE N N -26.795 -11.868 13.343 1.00 . A A . 64 PHE N 1 1
6 8865 1 1 64 PHE O O -24.091 -13.888 12.039 1.00 . A A . 64 PHE O 1 1
6 8866 1 1 65 ALA C C -26.039 -15.100 9.658 1.00 . A A . 65 ALA C 1 1
6 8867 1 1 65 ALA CA C -26.303 -15.420 11.150 1.00 . A A . 65 ALA CA 1 1
6 8868 1 1 65 ALA CB C -27.607 -16.215 11.314 1.00 . A A . 65 ALA CB 1 1
6 8869 1 1 65 ALA H H -27.201 -13.858 12.285 1.00 . A A . 65 ALA H 1 1
6 8870 1 1 65 ALA HA H -25.494 -16.032 11.533 1.00 . A A . 65 ALA HA 1 1
6 8871 1 1 65 ALA HB1 H -27.545 -17.150 10.767 1.00 . A A . 65 ALA HB1 1 1
6 8872 1 1 65 ALA HB2 H -28.440 -15.634 10.937 1.00 . A A . 65 ALA HB2 1 1
6 8873 1 1 65 ALA HB3 H -27.774 -16.428 12.363 1.00 . A A . 65 ALA HB3 1 1
6 8874 1 1 65 ALA N N -26.339 -14.172 11.944 1.00 . A A . 65 ALA N 1 1
6 8875 1 1 65 ALA O O -25.507 -15.937 8.919 1.00 . A A . 65 ALA O 1 1
6 8876 1 1 66 ASN C C -24.647 -13.038 7.719 1.00 . A A . 66 ASN C 1 1
6 8877 1 1 66 ASN CA C -26.144 -13.353 7.867 1.00 . A A . 66 ASN CA 1 1
6 8878 1 1 66 ASN CB C -26.972 -12.080 7.569 1.00 . A A . 66 ASN CB 1 1
6 8879 1 1 66 ASN CG C -28.481 -12.311 7.610 1.00 . A A . 66 ASN CG 1 1
6 8880 1 1 66 ASN H H -26.927 -13.298 9.851 1.00 . A A . 66 ASN H 1 1
6 8881 1 1 66 ASN HA H -26.411 -14.127 7.148 1.00 . A A . 66 ASN HA 1 1
6 8882 1 1 66 ASN HB2 H -26.723 -11.316 8.296 1.00 . A A . 66 ASN HB2 1 1
6 8883 1 1 66 ASN HB3 H -26.714 -11.711 6.579 1.00 . A A . 66 ASN HB3 1 1
6 8884 1 1 66 ASN HD21 H -28.588 -11.661 9.488 1.00 . A A . 66 ASN HD21 1 1
6 8885 1 1 66 ASN HD22 H -30.083 -12.150 8.774 1.00 . A A . 66 ASN HD22 1 1
6 8886 1 1 66 ASN N N -26.432 -13.872 9.229 1.00 . A A . 66 ASN N 1 1
6 8887 1 1 66 ASN ND2 N -29.111 -12.016 8.738 1.00 . A A . 66 ASN ND2 1 1
6 8888 1 1 66 ASN O O -24.093 -13.060 6.613 1.00 . A A . 66 ASN O 1 1
6 8889 1 1 66 ASN OD1 O -29.081 -12.739 6.623 1.00 . A A . 66 ASN OD1 1 1
6 8890 1 1 67 TYR C C -21.936 -13.904 9.298 1.00 . A A . 67 TYR C 1 1
6 8891 1 1 67 TYR CA C -22.559 -12.551 8.946 1.00 . A A . 67 TYR CA 1 1
6 8892 1 1 67 TYR CB C -22.206 -11.494 10.024 1.00 . A A . 67 TYR CB 1 1
6 8893 1 1 67 TYR CD1 C -24.084 -9.757 10.022 1.00 . A A . 67 TYR CD1 1 1
6 8894 1 1 67 TYR CD2 C -21.951 -9.082 9.176 1.00 . A A . 67 TYR CD2 1 1
6 8895 1 1 67 TYR CE1 C -24.586 -8.495 9.768 1.00 . A A . 67 TYR CE1 1 1
6 8896 1 1 67 TYR CE2 C -22.454 -7.816 8.923 1.00 . A A . 67 TYR CE2 1 1
6 8897 1 1 67 TYR CG C -22.756 -10.085 9.731 1.00 . A A . 67 TYR CG 1 1
6 8898 1 1 67 TYR CZ C -23.770 -7.528 9.223 1.00 . A A . 67 TYR CZ 1 1
6 8899 1 1 67 TYR H H -24.541 -12.612 9.669 1.00 . A A . 67 TYR H 1 1
6 8900 1 1 67 TYR HA H -22.181 -12.224 7.977 1.00 . A A . 67 TYR HA 1 1
6 8901 1 1 67 TYR HB2 H -22.611 -11.815 10.979 1.00 . A A . 67 TYR HB2 1 1
6 8902 1 1 67 TYR HB3 H -21.126 -11.423 10.115 1.00 . A A . 67 TYR HB3 1 1
6 8903 1 1 67 TYR HD1 H -24.730 -10.513 10.451 1.00 . A A . 67 TYR HD1 1 1
6 8904 1 1 67 TYR HD2 H -20.917 -9.304 8.940 1.00 . A A . 67 TYR HD2 1 1
6 8905 1 1 67 TYR HE1 H -25.618 -8.268 10.002 1.00 . A A . 67 TYR HE1 1 1
6 8906 1 1 67 TYR HE2 H -21.813 -7.057 8.492 1.00 . A A . 67 TYR HE2 1 1
6 8907 1 1 67 TYR HH H -24.817 -5.992 9.706 1.00 . A A . 67 TYR HH 1 1
6 8908 1 1 67 TYR N N -24.011 -12.722 8.854 1.00 . A A . 67 TYR N 1 1
6 8909 1 1 67 TYR O O -22.595 -14.771 9.890 1.00 . A A . 67 TYR O 1 1
6 8910 1 1 67 TYR OH O -24.269 -6.270 8.970 1.00 . A A . 67 TYR OH 1 1
6 8911 1 1 68 LYS C C -19.340 -15.164 10.644 1.00 . A A . 68 LYS C 1 1
6 8912 1 1 68 LYS CA C -19.947 -15.319 9.242 1.00 . A A . 68 LYS CA 1 1
6 8913 1 1 68 LYS CB C -18.856 -15.617 8.165 1.00 . A A . 68 LYS CB 1 1
6 8914 1 1 68 LYS CD C -19.329 -14.974 5.639 1.00 . A A . 68 LYS CD 1 1
6 8915 1 1 68 LYS CE C -20.464 -13.942 5.725 1.00 . A A . 68 LYS CE 1 1
6 8916 1 1 68 LYS CG C -19.372 -16.064 6.753 1.00 . A A . 68 LYS CG 1 1
6 8917 1 1 68 LYS H H -20.218 -13.395 8.412 1.00 . A A . 68 LYS H 1 1
6 8918 1 1 68 LYS HA H -20.652 -16.148 9.258 1.00 . A A . 68 LYS HA 1 1
6 8919 1 1 68 LYS HB2 H -18.252 -14.727 8.037 1.00 . A A . 68 LYS HB2 1 1
6 8920 1 1 68 LYS HB3 H -18.210 -16.404 8.548 1.00 . A A . 68 LYS HB3 1 1
6 8921 1 1 68 LYS HD2 H -18.382 -14.447 5.699 1.00 . A A . 68 LYS HD2 1 1
6 8922 1 1 68 LYS HD3 H -19.388 -15.467 4.673 1.00 . A A . 68 LYS HD3 1 1
6 8923 1 1 68 LYS HE2 H -20.385 -13.409 6.666 1.00 . A A . 68 LYS HE2 1 1
6 8924 1 1 68 LYS HE3 H -20.365 -13.240 4.907 1.00 . A A . 68 LYS HE3 1 1
6 8925 1 1 68 LYS HG2 H -18.763 -16.898 6.418 1.00 . A A . 68 LYS HG2 1 1
6 8926 1 1 68 LYS HG3 H -20.395 -16.417 6.855 1.00 . A A . 68 LYS HG3 1 1
6 8927 1 1 68 LYS HZ1 H -21.962 -15.191 6.479 1.00 . A A . 68 LYS HZ1 1 1
6 8928 1 1 68 LYS HZ2 H -21.884 -15.157 4.792 1.00 . A A . 68 LYS HZ2 1 1
6 8929 1 1 68 LYS HZ3 H -22.553 -13.852 5.627 1.00 . A A . 68 LYS HZ3 1 1
6 8930 1 1 68 LYS N N -20.675 -14.098 8.914 1.00 . A A . 68 LYS N 1 1
6 8931 1 1 68 LYS NZ N -21.807 -14.578 5.654 1.00 . A A . 68 LYS NZ 1 1
6 8932 1 1 68 LYS O O -18.196 -14.712 10.796 1.00 . A A . 68 LYS O 1 1
6 8933 1 1 69 VAL C C -19.001 -16.738 13.449 1.00 . A A . 69 VAL C 1 1
6 8934 1 1 69 VAL CA C -19.699 -15.428 13.078 1.00 . A A . 69 VAL CA 1 1
6 8935 1 1 69 VAL CB C -20.849 -15.083 14.108 1.00 . A A . 69 VAL CB 1 1
6 8936 1 1 69 VAL CG1 C -21.373 -13.655 13.878 1.00 . A A . 69 VAL CG1 1 1
6 8937 1 1 69 VAL CG2 C -22.009 -16.098 14.074 1.00 . A A . 69 VAL CG2 1 1
6 8938 1 1 69 VAL H H -21.078 -15.751 11.489 1.00 . A A . 69 VAL H 1 1
6 8939 1 1 69 VAL HA H -18.963 -14.624 13.142 1.00 . A A . 69 VAL HA 1 1
6 8940 1 1 69 VAL HB H -20.414 -15.111 15.111 1.00 . A A . 69 VAL HB 1 1
6 8941 1 1 69 VAL HG11 H -21.735 -13.554 12.860 1.00 . A A . 69 VAL HG11 1 1
6 8942 1 1 69 VAL HG12 H -20.577 -12.948 14.042 1.00 . A A . 69 VAL HG12 1 1
6 8943 1 1 69 VAL HG13 H -22.181 -13.442 14.567 1.00 . A A . 69 VAL HG13 1 1
6 8944 1 1 69 VAL HG21 H -21.633 -17.088 14.305 1.00 . A A . 69 VAL HG21 1 1
6 8945 1 1 69 VAL HG22 H -22.454 -16.111 13.085 1.00 . A A . 69 VAL HG22 1 1
6 8946 1 1 69 VAL HG23 H -22.763 -15.825 14.801 1.00 . A A . 69 VAL HG23 1 1
6 8947 1 1 69 VAL N N -20.151 -15.482 11.679 1.00 . A A . 69 VAL N 1 1
6 8948 1 1 69 VAL O O -19.509 -17.835 13.171 1.00 . A A . 69 VAL O 1 1
6 8949 1 1 70 VAL C C -16.373 -17.471 15.815 1.00 . A A . 70 VAL C 1 1
6 8950 1 1 70 VAL CA C -16.932 -17.712 14.406 1.00 . A A . 70 VAL CA 1 1
6 8951 1 1 70 VAL CB C -15.731 -17.885 13.391 1.00 . A A . 70 VAL CB 1 1
6 8952 1 1 70 VAL CG1 C -16.222 -18.343 11.992 1.00 . A A . 70 VAL CG1 1 1
6 8953 1 1 70 VAL CG2 C -14.900 -16.577 13.292 1.00 . A A . 70 VAL CG2 1 1
6 8954 1 1 70 VAL H H -17.490 -15.690 14.215 1.00 . A A . 70 VAL H 1 1
6 8955 1 1 70 VAL HA H -17.514 -18.633 14.416 1.00 . A A . 70 VAL HA 1 1
6 8956 1 1 70 VAL HB H -15.077 -18.668 13.776 1.00 . A A . 70 VAL HB 1 1
6 8957 1 1 70 VAL HG11 H -16.745 -19.288 12.078 1.00 . A A . 70 VAL HG11 1 1
6 8958 1 1 70 VAL HG12 H -15.377 -18.468 11.326 1.00 . A A . 70 VAL HG12 1 1
6 8959 1 1 70 VAL HG13 H -16.895 -17.600 11.578 1.00 . A A . 70 VAL HG13 1 1
6 8960 1 1 70 VAL HG21 H -15.528 -15.769 12.934 1.00 . A A . 70 VAL HG21 1 1
6 8961 1 1 70 VAL HG22 H -14.077 -16.719 12.603 1.00 . A A . 70 VAL HG22 1 1
6 8962 1 1 70 VAL HG23 H -14.504 -16.318 14.265 1.00 . A A . 70 VAL HG23 1 1
6 8963 1 1 70 VAL N N -17.806 -16.598 14.025 1.00 . A A . 70 VAL N 1 1
6 8964 1 1 70 VAL O O -16.547 -16.388 16.392 1.00 . A A . 70 VAL O 1 1
6 8965 1 1 71 SER C C -13.608 -17.696 17.392 1.00 . A A . 71 SER C 1 1
6 8966 1 1 71 SER CA C -14.971 -18.399 17.617 1.00 . A A . 71 SER CA 1 1
6 8967 1 1 71 SER CB C -14.771 -19.824 18.187 1.00 . A A . 71 SER CB 1 1
6 8968 1 1 71 SER H H -15.702 -19.348 15.875 1.00 . A A . 71 SER H 1 1
6 8969 1 1 71 SER HA H -15.560 -17.814 18.318 1.00 . A A . 71 SER HA 1 1
6 8970 1 1 71 SER HB2 H -14.124 -20.393 17.530 1.00 . A A . 71 SER HB2 1 1
6 8971 1 1 71 SER HB3 H -14.315 -19.760 19.169 1.00 . A A . 71 SER HB3 1 1
6 8972 1 1 71 SER HG H -16.732 -19.922 18.078 1.00 . A A . 71 SER HG 1 1
6 8973 1 1 71 SER N N -15.704 -18.492 16.350 1.00 . A A . 71 SER N 1 1
6 8974 1 1 71 SER O O -13.073 -17.744 16.273 1.00 . A A . 71 SER O 1 1
6 8975 1 1 71 SER OG O -16.011 -20.513 18.312 1.00 . A A . 71 SER OG 1 1
6 8976 1 1 72 PRO C C -10.583 -17.516 17.993 1.00 . A A . 72 PRO C 1 1
6 8977 1 1 72 PRO CA C -11.639 -16.452 18.366 1.00 . A A . 72 PRO CA 1 1
6 8978 1 1 72 PRO CB C -11.395 -15.879 19.795 1.00 . A A . 72 PRO CB 1 1
6 8979 1 1 72 PRO CD C -13.642 -16.713 19.760 1.00 . A A . 72 PRO CD 1 1
6 8980 1 1 72 PRO CG C -12.446 -16.519 20.654 1.00 . A A . 72 PRO CG 1 1
6 8981 1 1 72 PRO HA H -11.597 -15.645 17.633 1.00 . A A . 72 PRO HA 1 1
6 8982 1 1 72 PRO HB2 H -10.397 -16.124 20.142 1.00 . A A . 72 PRO HB2 1 1
6 8983 1 1 72 PRO HB3 H -11.506 -14.795 19.779 1.00 . A A . 72 PRO HB3 1 1
6 8984 1 1 72 PRO HD2 H -14.250 -17.536 20.112 1.00 . A A . 72 PRO HD2 1 1
6 8985 1 1 72 PRO HD3 H -14.235 -15.805 19.701 1.00 . A A . 72 PRO HD3 1 1
6 8986 1 1 72 PRO HG2 H -12.089 -17.479 21.025 1.00 . A A . 72 PRO HG2 1 1
6 8987 1 1 72 PRO HG3 H -12.696 -15.873 21.488 1.00 . A A . 72 PRO HG3 1 1
6 8988 1 1 72 PRO N N -13.017 -17.021 18.444 1.00 . A A . 72 PRO N 1 1
6 8989 1 1 72 PRO O O -9.551 -17.188 17.414 1.00 . A A . 72 PRO O 1 1
6 8990 1 1 73 ASP C C -9.737 -20.082 16.480 1.00 . A A . 73 ASP C 1 1
6 8991 1 1 73 ASP CA C -10.067 -19.971 17.983 1.00 . A A . 73 ASP CA 1 1
6 8992 1 1 73 ASP CB C -10.789 -21.259 18.444 1.00 . A A . 73 ASP CB 1 1
6 8993 1 1 73 ASP CG C -11.051 -21.290 19.956 1.00 . A A . 73 ASP CG 1 1
6 8994 1 1 73 ASP H H -11.742 -18.942 18.781 1.00 . A A . 73 ASP H 1 1
6 8995 1 1 73 ASP HA H -9.133 -19.879 18.544 1.00 . A A . 73 ASP HA 1 1
6 8996 1 1 73 ASP HB2 H -11.741 -21.337 17.926 1.00 . A A . 73 ASP HB2 1 1
6 8997 1 1 73 ASP HB3 H -10.180 -22.123 18.179 1.00 . A A . 73 ASP HB3 1 1
6 8998 1 1 73 ASP N N -10.901 -18.789 18.301 1.00 . A A . 73 ASP N 1 1
6 8999 1 1 73 ASP O O -8.722 -20.666 16.124 1.00 . A A . 73 ASP O 1 1
6 9000 1 1 73 ASP OD1 O -12.050 -20.685 20.409 1.00 . A A . 73 ASP OD1 1 1
6 9001 1 1 73 ASP OD2 O -10.252 -21.903 20.703 1.00 . A A . 73 ASP OD2 1 1
6 9002 1 1 74 TRP C C -9.171 -18.611 13.817 1.00 . A A . 74 TRP C 1 1
6 9003 1 1 74 TRP CA C -10.390 -19.494 14.151 1.00 . A A . 74 TRP CA 1 1
6 9004 1 1 74 TRP CB C -11.657 -18.971 13.415 1.00 . A A . 74 TRP CB 1 1
6 9005 1 1 74 TRP CD1 C -11.219 -19.949 11.069 1.00 . A A . 74 TRP CD1 1 1
6 9006 1 1 74 TRP CD2 C -11.649 -17.756 11.061 1.00 . A A . 74 TRP CD2 1 1
6 9007 1 1 74 TRP CE2 C -11.420 -18.178 9.740 1.00 . A A . 74 TRP CE2 1 1
6 9008 1 1 74 TRP CE3 C -11.940 -16.408 11.292 1.00 . A A . 74 TRP CE3 1 1
6 9009 1 1 74 TRP CG C -11.512 -18.909 11.904 1.00 . A A . 74 TRP CG 1 1
6 9010 1 1 74 TRP CH2 C -11.766 -15.997 8.917 1.00 . A A . 74 TRP CH2 1 1
6 9011 1 1 74 TRP CZ2 C -11.481 -17.307 8.663 1.00 . A A . 74 TRP CZ2 1 1
6 9012 1 1 74 TRP CZ3 C -12.000 -15.541 10.223 1.00 . A A . 74 TRP CZ3 1 1
6 9013 1 1 74 TRP H H -11.433 -19.129 15.974 1.00 . A A . 74 TRP H 1 1
6 9014 1 1 74 TRP HA H -10.187 -20.510 13.818 1.00 . A A . 74 TRP HA 1 1
6 9015 1 1 74 TRP HB2 H -12.489 -19.625 13.632 1.00 . A A . 74 TRP HB2 1 1
6 9016 1 1 74 TRP HB3 H -11.894 -17.976 13.776 1.00 . A A . 74 TRP HB3 1 1
6 9017 1 1 74 TRP HD1 H -11.051 -20.963 11.395 1.00 . A A . 74 TRP HD1 1 1
6 9018 1 1 74 TRP HE1 H -10.958 -20.068 9.002 1.00 . A A . 74 TRP HE1 1 1
6 9019 1 1 74 TRP HE3 H -12.127 -16.043 12.296 1.00 . A A . 74 TRP HE3 1 1
6 9020 1 1 74 TRP HH2 H -11.819 -15.285 8.103 1.00 . A A . 74 TRP HH2 1 1
6 9021 1 1 74 TRP HZ2 H -11.310 -17.643 7.648 1.00 . A A . 74 TRP HZ2 1 1
6 9022 1 1 74 TRP HZ3 H -12.222 -14.493 10.382 1.00 . A A . 74 TRP HZ3 1 1
6 9023 1 1 74 TRP N N -10.615 -19.531 15.614 1.00 . A A . 74 TRP N 1 1
6 9024 1 1 74 TRP NE1 N -11.158 -19.512 9.779 1.00 . A A . 74 TRP NE1 1 1
6 9025 1 1 74 TRP O O -8.303 -18.990 13.019 1.00 . A A . 74 TRP O 1 1
6 9026 1 1 75 ILE C C -6.774 -16.905 14.896 1.00 . A A . 75 ILE C 1 1
6 9027 1 1 75 ILE CA C -8.081 -16.422 14.244 1.00 . A A . 75 ILE CA 1 1
6 9028 1 1 75 ILE CB C -8.481 -14.990 14.808 1.00 . A A . 75 ILE CB 1 1
6 9029 1 1 75 ILE CD1 C -11.084 -15.115 14.574 1.00 . A A . 75 ILE CD1 1 1
6 9030 1 1 75 ILE CG1 C -9.795 -14.436 14.140 1.00 . A A . 75 ILE CG1 1 1
6 9031 1 1 75 ILE CG2 C -7.318 -13.976 14.634 1.00 . A A . 75 ILE CG2 1 1
6 9032 1 1 75 ILE H H -9.812 -17.264 15.139 1.00 . A A . 75 ILE H 1 1
6 9033 1 1 75 ILE HA H -7.928 -16.333 13.164 1.00 . A A . 75 ILE HA 1 1
6 9034 1 1 75 ILE HB H -8.656 -15.099 15.876 1.00 . A A . 75 ILE HB 1 1
6 9035 1 1 75 ILE HD11 H -11.217 -14.997 15.642 1.00 . A A . 75 ILE HD11 1 1
6 9036 1 1 75 ILE HD12 H -11.043 -16.169 14.330 1.00 . A A . 75 ILE HD12 1 1
6 9037 1 1 75 ILE HD13 H -11.916 -14.663 14.057 1.00 . A A . 75 ILE HD13 1 1
6 9038 1 1 75 ILE HG12 H -9.906 -13.385 14.376 1.00 . A A . 75 ILE HG12 1 1
6 9039 1 1 75 ILE HG13 H -9.718 -14.542 13.066 1.00 . A A . 75 ILE HG13 1 1
6 9040 1 1 75 ILE HG21 H -7.608 -13.012 15.035 1.00 . A A . 75 ILE HG21 1 1
6 9041 1 1 75 ILE HG22 H -7.076 -13.868 13.585 1.00 . A A . 75 ILE HG22 1 1
6 9042 1 1 75 ILE HG23 H -6.443 -14.333 15.165 1.00 . A A . 75 ILE HG23 1 1
6 9043 1 1 75 ILE N N -9.125 -17.438 14.467 1.00 . A A . 75 ILE N 1 1
6 9044 1 1 75 ILE O O -5.716 -16.874 14.279 1.00 . A A . 75 ILE O 1 1
6 9045 1 1 76 VAL C C -5.057 -19.074 16.174 1.00 . A A . 76 VAL C 1 1
6 9046 1 1 76 VAL CA C -5.769 -17.928 16.923 1.00 . A A . 76 VAL CA 1 1
6 9047 1 1 76 VAL CB C -6.268 -18.410 18.342 1.00 . A A . 76 VAL CB 1 1
6 9048 1 1 76 VAL CG1 C -5.149 -19.118 19.148 1.00 . A A . 76 VAL CG1 1 1
6 9049 1 1 76 VAL CG2 C -6.854 -17.222 19.144 1.00 . A A . 76 VAL CG2 1 1
6 9050 1 1 76 VAL H H -7.782 -17.431 16.529 1.00 . A A . 76 VAL H 1 1
6 9051 1 1 76 VAL HA H -5.062 -17.113 17.076 1.00 . A A . 76 VAL HA 1 1
6 9052 1 1 76 VAL HB H -7.070 -19.132 18.186 1.00 . A A . 76 VAL HB 1 1
6 9053 1 1 76 VAL HG11 H -5.535 -19.440 20.108 1.00 . A A . 76 VAL HG11 1 1
6 9054 1 1 76 VAL HG12 H -4.321 -18.439 19.305 1.00 . A A . 76 VAL HG12 1 1
6 9055 1 1 76 VAL HG13 H -4.798 -19.984 18.598 1.00 . A A . 76 VAL HG13 1 1
6 9056 1 1 76 VAL HG21 H -7.223 -17.565 20.105 1.00 . A A . 76 VAL HG21 1 1
6 9057 1 1 76 VAL HG22 H -7.674 -16.776 18.593 1.00 . A A . 76 VAL HG22 1 1
6 9058 1 1 76 VAL HG23 H -6.087 -16.472 19.304 1.00 . A A . 76 VAL HG23 1 1
6 9059 1 1 76 VAL N N -6.896 -17.403 16.134 1.00 . A A . 76 VAL N 1 1
6 9060 1 1 76 VAL O O -3.839 -19.037 15.992 1.00 . A A . 76 VAL O 1 1
6 9061 1 1 77 ASP C C -4.713 -20.944 13.663 1.00 . A A . 77 ASP C 1 1
6 9062 1 1 77 ASP CA C -5.313 -21.265 15.038 1.00 . A A . 77 ASP CA 1 1
6 9063 1 1 77 ASP CB C -6.395 -22.369 14.918 1.00 . A A . 77 ASP CB 1 1
6 9064 1 1 77 ASP CG C -5.823 -23.743 14.494 1.00 . A A . 77 ASP CG 1 1
6 9065 1 1 77 ASP H H -6.819 -19.948 15.774 1.00 . A A . 77 ASP H 1 1
6 9066 1 1 77 ASP HA H -4.513 -21.641 15.676 1.00 . A A . 77 ASP HA 1 1
6 9067 1 1 77 ASP HB2 H -6.884 -22.487 15.882 1.00 . A A . 77 ASP HB2 1 1
6 9068 1 1 77 ASP HB3 H -7.143 -22.055 14.194 1.00 . A A . 77 ASP HB3 1 1
6 9069 1 1 77 ASP N N -5.847 -20.051 15.692 1.00 . A A . 77 ASP N 1 1
6 9070 1 1 77 ASP O O -3.713 -21.534 13.278 1.00 . A A . 77 ASP O 1 1
6 9071 1 1 77 ASP OD1 O -5.101 -24.367 15.305 1.00 . A A . 77 ASP OD1 1 1
6 9072 1 1 77 ASP OD2 O -6.116 -24.212 13.381 1.00 . A A . 77 ASP OD2 1 1
6 9073 1 1 78 SER C C -3.418 -18.881 11.758 1.00 . A A . 78 SER C 1 1
6 9074 1 1 78 SER CA C -4.796 -19.565 11.614 1.00 . A A . 78 SER CA 1 1
6 9075 1 1 78 SER CB C -5.806 -18.647 10.896 1.00 . A A . 78 SER CB 1 1
6 9076 1 1 78 SER H H -6.119 -19.551 13.294 1.00 . A A . 78 SER H 1 1
6 9077 1 1 78 SER HA H -4.673 -20.466 11.020 1.00 . A A . 78 SER HA 1 1
6 9078 1 1 78 SER HB2 H -5.407 -18.343 9.935 1.00 . A A . 78 SER HB2 1 1
6 9079 1 1 78 SER HB3 H -6.735 -19.185 10.738 1.00 . A A . 78 SER HB3 1 1
6 9080 1 1 78 SER HG H -6.953 -17.568 12.045 1.00 . A A . 78 SER HG 1 1
6 9081 1 1 78 SER N N -5.312 -19.984 12.934 1.00 . A A . 78 SER N 1 1
6 9082 1 1 78 SER O O -2.530 -19.081 10.923 1.00 . A A . 78 SER O 1 1
6 9083 1 1 78 SER OG O -6.082 -17.491 11.650 1.00 . A A . 78 SER OG 1 1
6 9084 1 1 79 VAL C C -0.919 -18.561 13.565 1.00 . A A . 79 VAL C 1 1
6 9085 1 1 79 VAL CA C -1.966 -17.479 13.220 1.00 . A A . 79 VAL CA 1 1
6 9086 1 1 79 VAL CB C -2.160 -16.485 14.433 1.00 . A A . 79 VAL CB 1 1
6 9087 1 1 79 VAL CG1 C -0.811 -15.938 14.975 1.00 . A A . 79 VAL CG1 1 1
6 9088 1 1 79 VAL CG2 C -3.090 -15.317 14.034 1.00 . A A . 79 VAL CG2 1 1
6 9089 1 1 79 VAL H H -4.040 -17.925 13.409 1.00 . A A . 79 VAL H 1 1
6 9090 1 1 79 VAL HA H -1.612 -16.908 12.365 1.00 . A A . 79 VAL HA 1 1
6 9091 1 1 79 VAL HB H -2.641 -17.033 15.240 1.00 . A A . 79 VAL HB 1 1
6 9092 1 1 79 VAL HG11 H -0.305 -15.379 14.192 1.00 . A A . 79 VAL HG11 1 1
6 9093 1 1 79 VAL HG12 H -0.181 -16.756 15.292 1.00 . A A . 79 VAL HG12 1 1
6 9094 1 1 79 VAL HG13 H -0.995 -15.282 15.815 1.00 . A A . 79 VAL HG13 1 1
6 9095 1 1 79 VAL HG21 H -4.033 -15.704 13.669 1.00 . A A . 79 VAL HG21 1 1
6 9096 1 1 79 VAL HG22 H -2.625 -14.726 13.257 1.00 . A A . 79 VAL HG22 1 1
6 9097 1 1 79 VAL HG23 H -3.276 -14.687 14.896 1.00 . A A . 79 VAL HG23 1 1
6 9098 1 1 79 VAL N N -3.256 -18.098 12.845 1.00 . A A . 79 VAL N 1 1
6 9099 1 1 79 VAL O O 0.245 -18.476 13.145 1.00 . A A . 79 VAL O 1 1
6 9100 1 1 80 LYS C C -0.015 -21.534 13.535 1.00 . A A . 80 LYS C 1 1
6 9101 1 1 80 LYS CA C -0.526 -20.719 14.743 1.00 . A A . 80 LYS CA 1 1
6 9102 1 1 80 LYS CB C -1.332 -21.639 15.707 1.00 . A A . 80 LYS CB 1 1
6 9103 1 1 80 LYS CD C -2.753 -21.775 17.887 1.00 . A A . 80 LYS CD 1 1
6 9104 1 1 80 LYS CE C -2.503 -23.277 18.151 1.00 . A A . 80 LYS CE 1 1
6 9105 1 1 80 LYS CG C -1.617 -21.046 17.107 1.00 . A A . 80 LYS CG 1 1
6 9106 1 1 80 LYS H H -2.311 -19.580 14.580 1.00 . A A . 80 LYS H 1 1
6 9107 1 1 80 LYS HA H 0.329 -20.310 15.279 1.00 . A A . 80 LYS HA 1 1
6 9108 1 1 80 LYS HB2 H -2.283 -21.871 15.242 1.00 . A A . 80 LYS HB2 1 1
6 9109 1 1 80 LYS HB3 H -0.788 -22.571 15.846 1.00 . A A . 80 LYS HB3 1 1
6 9110 1 1 80 LYS HD2 H -2.878 -21.277 18.844 1.00 . A A . 80 LYS HD2 1 1
6 9111 1 1 80 LYS HD3 H -3.676 -21.671 17.326 1.00 . A A . 80 LYS HD3 1 1
6 9112 1 1 80 LYS HE2 H -1.482 -23.413 18.483 1.00 . A A . 80 LYS HE2 1 1
6 9113 1 1 80 LYS HE3 H -3.172 -23.613 18.938 1.00 . A A . 80 LYS HE3 1 1
6 9114 1 1 80 LYS HG2 H -0.707 -21.092 17.693 1.00 . A A . 80 LYS HG2 1 1
6 9115 1 1 80 LYS HG3 H -1.897 -20.005 16.984 1.00 . A A . 80 LYS HG3 1 1
6 9116 1 1 80 LYS HZ1 H -1.975 -23.970 16.246 1.00 . A A . 80 LYS HZ1 1 1
6 9117 1 1 80 LYS HZ2 H -3.640 -23.908 16.515 1.00 . A A . 80 LYS HZ2 1 1
6 9118 1 1 80 LYS HZ3 H -2.721 -25.134 17.217 1.00 . A A . 80 LYS HZ3 1 1
6 9119 1 1 80 LYS N N -1.370 -19.586 14.313 1.00 . A A . 80 LYS N 1 1
6 9120 1 1 80 LYS NZ N -2.724 -24.131 16.951 1.00 . A A . 80 LYS NZ 1 1
6 9121 1 1 80 LYS O O 1.177 -21.864 13.460 1.00 . A A . 80 LYS O 1 1
6 9122 1 1 81 GLU C C -0.150 -22.024 10.209 1.00 . A A . 81 GLU C 1 1
6 9123 1 1 81 GLU CA C -0.640 -22.762 11.474 1.00 . A A . 81 GLU CA 1 1
6 9124 1 1 81 GLU CB C -1.902 -23.611 11.143 1.00 . A A . 81 GLU CB 1 1
6 9125 1 1 81 GLU CD C -1.584 -25.123 13.234 1.00 . A A . 81 GLU CD 1 1
6 9126 1 1 81 GLU CG C -2.562 -24.327 12.350 1.00 . A A . 81 GLU CG 1 1
6 9127 1 1 81 GLU H H -1.800 -21.409 12.633 1.00 . A A . 81 GLU H 1 1
6 9128 1 1 81 GLU HA H 0.148 -23.438 11.793 1.00 . A A . 81 GLU HA 1 1
6 9129 1 1 81 GLU HB2 H -2.651 -22.964 10.696 1.00 . A A . 81 GLU HB2 1 1
6 9130 1 1 81 GLU HB3 H -1.625 -24.369 10.412 1.00 . A A . 81 GLU HB3 1 1
6 9131 1 1 81 GLU HG2 H -3.059 -23.577 12.961 1.00 . A A . 81 GLU HG2 1 1
6 9132 1 1 81 GLU HG3 H -3.318 -25.009 11.974 1.00 . A A . 81 GLU HG3 1 1
6 9133 1 1 81 GLU N N -0.920 -21.834 12.588 1.00 . A A . 81 GLU N 1 1
6 9134 1 1 81 GLU O O 0.276 -22.675 9.246 1.00 . A A . 81 GLU O 1 1
6 9135 1 1 81 GLU OE1 O -0.924 -26.057 12.722 1.00 . A A . 81 GLU OE1 1 1
6 9136 1 1 81 GLU OE2 O -1.488 -24.844 14.451 1.00 . A A . 81 GLU OE2 1 1
6 9137 1 1 82 ALA C C -0.580 -20.110 7.792 1.00 . A A . 82 ALA C 1 1
6 9138 1 1 82 ALA CA C 0.194 -19.792 9.099 1.00 . A A . 82 ALA CA 1 1
6 9139 1 1 82 ALA CB C 1.728 -19.864 8.905 1.00 . A A . 82 ALA CB 1 1
6 9140 1 1 82 ALA H H -0.606 -20.239 11.022 1.00 . A A . 82 ALA H 1 1
6 9141 1 1 82 ALA HA H -0.053 -18.772 9.389 1.00 . A A . 82 ALA HA 1 1
6 9142 1 1 82 ALA HB1 H 2.035 -19.161 8.139 1.00 . A A . 82 ALA HB1 1 1
6 9143 1 1 82 ALA HB2 H 2.007 -20.863 8.603 1.00 . A A . 82 ALA HB2 1 1
6 9144 1 1 82 ALA HB3 H 2.225 -19.619 9.834 1.00 . A A . 82 ALA HB3 1 1
6 9145 1 1 82 ALA N N -0.237 -20.669 10.222 1.00 . A A . 82 ALA N 1 1
6 9146 1 1 82 ALA O O -0.030 -20.017 6.684 1.00 . A A . 82 ALA O 1 1
6 9147 1 1 83 ARG C C -4.225 -20.437 7.154 1.00 . A A . 83 ARG C 1 1
6 9148 1 1 83 ARG CA C -2.771 -20.810 6.816 1.00 . A A . 83 ARG CA 1 1
6 9149 1 1 83 ARG CB C -2.677 -22.330 6.503 1.00 . A A . 83 ARG CB 1 1
6 9150 1 1 83 ARG CD C -3.022 -24.733 7.343 1.00 . A A . 83 ARG CD 1 1
6 9151 1 1 83 ARG CG C -3.113 -23.238 7.670 1.00 . A A . 83 ARG CG 1 1
6 9152 1 1 83 ARG CZ C -1.287 -26.425 6.715 1.00 . A A . 83 ARG CZ 1 1
6 9153 1 1 83 ARG H H -2.249 -20.444 8.853 1.00 . A A . 83 ARG H 1 1
6 9154 1 1 83 ARG HA H -2.465 -20.243 5.942 1.00 . A A . 83 ARG HA 1 1
6 9155 1 1 83 ARG HB2 H -3.300 -22.551 5.644 1.00 . A A . 83 ARG HB2 1 1
6 9156 1 1 83 ARG HB3 H -1.646 -22.571 6.250 1.00 . A A . 83 ARG HB3 1 1
6 9157 1 1 83 ARG HD2 H -3.365 -25.297 8.205 1.00 . A A . 83 ARG HD2 1 1
6 9158 1 1 83 ARG HD3 H -3.674 -24.949 6.501 1.00 . A A . 83 ARG HD3 1 1
6 9159 1 1 83 ARG HE H -0.956 -24.467 7.001 1.00 . A A . 83 ARG HE 1 1
6 9160 1 1 83 ARG HG2 H -2.481 -23.031 8.526 1.00 . A A . 83 ARG HG2 1 1
6 9161 1 1 83 ARG HG3 H -4.140 -22.997 7.927 1.00 . A A . 83 ARG HG3 1 1
6 9162 1 1 83 ARG HH11 H -3.137 -27.222 6.949 1.00 . A A . 83 ARG HH11 1 1
6 9163 1 1 83 ARG HH12 H -1.895 -28.344 6.509 1.00 . A A . 83 ARG HH12 1 1
6 9164 1 1 83 ARG HH21 H 0.665 -25.976 6.430 1.00 . A A . 83 ARG HH21 1 1
6 9165 1 1 83 ARG HH22 H 0.239 -27.641 6.204 1.00 . A A . 83 ARG HH22 1 1
6 9166 1 1 83 ARG N N -1.874 -20.448 7.944 1.00 . A A . 83 ARG N 1 1
6 9167 1 1 83 ARG NE N -1.649 -25.162 7.007 1.00 . A A . 83 ARG NE 1 1
6 9168 1 1 83 ARG NH1 N -2.179 -27.408 6.725 1.00 . A A . 83 ARG NH1 1 1
6 9169 1 1 83 ARG NH2 N -0.029 -26.700 6.427 1.00 . A A . 83 ARG NH2 1 1
6 9170 1 1 83 ARG O O -4.543 -20.159 8.311 1.00 . A A . 83 ARG O 1 1
6 9171 1 1 84 LEU C C -7.259 -21.545 6.542 1.00 . A A . 84 LEU C 1 1
6 9172 1 1 84 LEU CA C -6.543 -20.204 6.316 1.00 . A A . 84 LEU CA 1 1
6 9173 1 1 84 LEU CB C -7.108 -19.431 5.080 1.00 . A A . 84 LEU CB 1 1
6 9174 1 1 84 LEU CD1 C -9.695 -19.766 4.970 1.00 . A A . 84 LEU CD1 1 1
6 9175 1 1 84 LEU CD2 C -8.689 -18.052 6.567 1.00 . A A . 84 LEU CD2 1 1
6 9176 1 1 84 LEU CG C -8.532 -18.772 5.209 1.00 . A A . 84 LEU CG 1 1
6 9177 1 1 84 LEU H H -4.775 -20.648 5.238 1.00 . A A . 84 LEU H 1 1
6 9178 1 1 84 LEU HA H -6.675 -19.586 7.205 1.00 . A A . 84 LEU HA 1 1
6 9179 1 1 84 LEU HB2 H -6.407 -18.641 4.844 1.00 . A A . 84 LEU HB2 1 1
6 9180 1 1 84 LEU HB3 H -7.127 -20.110 4.233 1.00 . A A . 84 LEU HB3 1 1
6 9181 1 1 84 LEU HD11 H -9.675 -20.545 5.725 1.00 . A A . 84 LEU HD11 1 1
6 9182 1 1 84 LEU HD12 H -9.587 -20.216 3.993 1.00 . A A . 84 LEU HD12 1 1
6 9183 1 1 84 LEU HD13 H -10.637 -19.240 5.017 1.00 . A A . 84 LEU HD13 1 1
6 9184 1 1 84 LEU HD21 H -7.899 -17.320 6.679 1.00 . A A . 84 LEU HD21 1 1
6 9185 1 1 84 LEU HD22 H -8.631 -18.769 7.376 1.00 . A A . 84 LEU HD22 1 1
6 9186 1 1 84 LEU HD23 H -9.645 -17.549 6.601 1.00 . A A . 84 LEU HD23 1 1
6 9187 1 1 84 LEU HG H -8.623 -18.013 4.441 1.00 . A A . 84 LEU HG 1 1
6 9188 1 1 84 LEU N N -5.106 -20.458 6.138 1.00 . A A . 84 LEU N 1 1
6 9189 1 1 84 LEU O O -7.406 -22.345 5.612 1.00 . A A . 84 LEU O 1 1
6 9190 1 1 85 LEU C C -9.955 -22.694 7.784 1.00 . A A . 85 LEU C 1 1
6 9191 1 1 85 LEU CA C -8.484 -22.963 8.154 1.00 . A A . 85 LEU CA 1 1
6 9192 1 1 85 LEU CB C -8.351 -23.303 9.675 1.00 . A A . 85 LEU CB 1 1
6 9193 1 1 85 LEU CD1 C -6.506 -25.062 9.322 1.00 . A A . 85 LEU CD1 1 1
6 9194 1 1 85 LEU CD2 C -5.890 -22.752 10.213 1.00 . A A . 85 LEU CD2 1 1
6 9195 1 1 85 LEU CG C -6.969 -23.851 10.156 1.00 . A A . 85 LEU CG 1 1
6 9196 1 1 85 LEU H H -7.414 -21.170 8.499 1.00 . A A . 85 LEU H 1 1
6 9197 1 1 85 LEU HA H -8.134 -23.810 7.569 1.00 . A A . 85 LEU HA 1 1
6 9198 1 1 85 LEU HB2 H -8.575 -22.408 10.244 1.00 . A A . 85 LEU HB2 1 1
6 9199 1 1 85 LEU HB3 H -9.104 -24.048 9.923 1.00 . A A . 85 LEU HB3 1 1
6 9200 1 1 85 LEU HD11 H -6.372 -24.773 8.287 1.00 . A A . 85 LEU HD11 1 1
6 9201 1 1 85 LEU HD12 H -7.251 -25.846 9.380 1.00 . A A . 85 LEU HD12 1 1
6 9202 1 1 85 LEU HD13 H -5.571 -25.438 9.716 1.00 . A A . 85 LEU HD13 1 1
6 9203 1 1 85 LEU HD21 H -5.721 -22.345 9.223 1.00 . A A . 85 LEU HD21 1 1
6 9204 1 1 85 LEU HD22 H -4.967 -23.165 10.595 1.00 . A A . 85 LEU HD22 1 1
6 9205 1 1 85 LEU HD23 H -6.221 -21.961 10.874 1.00 . A A . 85 LEU HD23 1 1
6 9206 1 1 85 LEU HG H -7.097 -24.213 11.169 1.00 . A A . 85 LEU HG 1 1
6 9207 1 1 85 LEU N N -7.666 -21.793 7.793 1.00 . A A . 85 LEU N 1 1
6 9208 1 1 85 LEU O O -10.392 -21.540 7.819 1.00 . A A . 85 LEU O 1 1
6 9209 1 1 86 PRO C C -12.976 -23.051 8.251 1.00 . A A . 86 PRO C 1 1
6 9210 1 1 86 PRO CA C -12.167 -23.596 7.048 1.00 . A A . 86 PRO CA 1 1
6 9211 1 1 86 PRO CB C -12.609 -25.028 6.624 1.00 . A A . 86 PRO CB 1 1
6 9212 1 1 86 PRO CD C -10.275 -25.155 7.169 1.00 . A A . 86 PRO CD 1 1
6 9213 1 1 86 PRO CG C -11.557 -25.948 7.168 1.00 . A A . 86 PRO CG 1 1
6 9214 1 1 86 PRO HA H -12.295 -22.916 6.204 1.00 . A A . 86 PRO HA 1 1
6 9215 1 1 86 PRO HB2 H -13.585 -25.260 7.028 1.00 . A A . 86 PRO HB2 1 1
6 9216 1 1 86 PRO HB3 H -12.654 -25.082 5.543 1.00 . A A . 86 PRO HB3 1 1
6 9217 1 1 86 PRO HD2 H -9.632 -25.477 7.978 1.00 . A A . 86 PRO HD2 1 1
6 9218 1 1 86 PRO HD3 H -9.760 -25.257 6.219 1.00 . A A . 86 PRO HD3 1 1
6 9219 1 1 86 PRO HG2 H -11.820 -26.250 8.181 1.00 . A A . 86 PRO HG2 1 1
6 9220 1 1 86 PRO HG3 H -11.463 -26.826 6.536 1.00 . A A . 86 PRO HG3 1 1
6 9221 1 1 86 PRO N N -10.733 -23.750 7.374 1.00 . A A . 86 PRO N 1 1
6 9222 1 1 86 PRO O O -13.107 -23.723 9.284 1.00 . A A . 86 PRO O 1 1
6 9223 1 1 87 TRP C C -15.530 -21.892 9.556 1.00 . A A . 87 TRP C 1 1
6 9224 1 1 87 TRP CA C -14.289 -21.085 9.111 1.00 . A A . 87 TRP CA 1 1
6 9225 1 1 87 TRP CB C -14.728 -19.691 8.561 1.00 . A A . 87 TRP CB 1 1
6 9226 1 1 87 TRP CD1 C -15.512 -20.005 6.120 1.00 . A A . 87 TRP CD1 1 1
6 9227 1 1 87 TRP CD2 C -17.177 -19.651 7.574 1.00 . A A . 87 TRP CD2 1 1
6 9228 1 1 87 TRP CE2 C -17.728 -19.829 6.300 1.00 . A A . 87 TRP CE2 1 1
6 9229 1 1 87 TRP CE3 C -18.034 -19.405 8.651 1.00 . A A . 87 TRP CE3 1 1
6 9230 1 1 87 TRP CG C -15.751 -19.768 7.443 1.00 . A A . 87 TRP CG 1 1
6 9231 1 1 87 TRP CH2 C -19.918 -19.552 7.143 1.00 . A A . 87 TRP CH2 1 1
6 9232 1 1 87 TRP CZ2 C -19.102 -19.791 6.067 1.00 . A A . 87 TRP CZ2 1 1
6 9233 1 1 87 TRP CZ3 C -19.397 -19.362 8.425 1.00 . A A . 87 TRP CZ3 1 1
6 9234 1 1 87 TRP H H -13.343 -21.366 7.222 1.00 . A A . 87 TRP H 1 1
6 9235 1 1 87 TRP HA H -13.644 -20.933 9.973 1.00 . A A . 87 TRP HA 1 1
6 9236 1 1 87 TRP HB2 H -15.156 -19.109 9.368 1.00 . A A . 87 TRP HB2 1 1
6 9237 1 1 87 TRP HB3 H -13.857 -19.169 8.181 1.00 . A A . 87 TRP HB3 1 1
6 9238 1 1 87 TRP HD1 H -14.528 -20.143 5.693 1.00 . A A . 87 TRP HD1 1 1
6 9239 1 1 87 TRP HE1 H -16.785 -20.214 4.467 1.00 . A A . 87 TRP HE1 1 1
6 9240 1 1 87 TRP HE3 H -17.644 -19.257 9.651 1.00 . A A . 87 TRP HE3 1 1
6 9241 1 1 87 TRP HH2 H -20.992 -19.506 7.009 1.00 . A A . 87 TRP HH2 1 1
6 9242 1 1 87 TRP HZ2 H -19.520 -19.933 5.079 1.00 . A A . 87 TRP HZ2 1 1
6 9243 1 1 87 TRP HZ3 H -20.073 -19.176 9.252 1.00 . A A . 87 TRP HZ3 1 1
6 9244 1 1 87 TRP N N -13.501 -21.813 8.082 1.00 . A A . 87 TRP N 1 1
6 9245 1 1 87 TRP NE1 N -16.696 -20.051 5.430 1.00 . A A . 87 TRP NE1 1 1
6 9246 1 1 87 TRP O O -16.049 -21.688 10.658 1.00 . A A . 87 TRP O 1 1
6 9247 1 1 88 GLN C C -17.125 -24.500 10.107 1.00 . A A . 88 GLN C 1 1
6 9248 1 1 88 GLN CA C -17.202 -23.620 8.843 1.00 . A A . 88 GLN CA 1 1
6 9249 1 1 88 GLN CB C -17.459 -24.493 7.580 1.00 . A A . 88 GLN CB 1 1
6 9250 1 1 88 GLN CD C -16.702 -26.423 6.047 1.00 . A A . 88 GLN CD 1 1
6 9251 1 1 88 GLN CG C -16.419 -25.604 7.312 1.00 . A A . 88 GLN CG 1 1
6 9252 1 1 88 GLN H H -15.501 -22.890 7.818 1.00 . A A . 88 GLN H 1 1
6 9253 1 1 88 GLN HA H -18.039 -22.937 8.959 1.00 . A A . 88 GLN HA 1 1
6 9254 1 1 88 GLN HB2 H -18.433 -24.964 7.676 1.00 . A A . 88 GLN HB2 1 1
6 9255 1 1 88 GLN HB3 H -17.486 -23.839 6.711 1.00 . A A . 88 GLN HB3 1 1
6 9256 1 1 88 GLN HE21 H -15.909 -28.058 6.856 1.00 . A A . 88 GLN HE21 1 1
6 9257 1 1 88 GLN HE22 H -16.502 -28.225 5.241 1.00 . A A . 88 GLN HE22 1 1
6 9258 1 1 88 GLN HG2 H -15.443 -25.147 7.203 1.00 . A A . 88 GLN HG2 1 1
6 9259 1 1 88 GLN HG3 H -16.398 -26.275 8.166 1.00 . A A . 88 GLN HG3 1 1
6 9260 1 1 88 GLN N N -15.993 -22.794 8.655 1.00 . A A . 88 GLN N 1 1
6 9261 1 1 88 GLN NE2 N -16.341 -27.695 6.053 1.00 . A A . 88 GLN NE2 1 1
6 9262 1 1 88 GLN O O -18.156 -24.836 10.699 1.00 . A A . 88 GLN O 1 1
6 9263 1 1 88 GLN OE1 O -17.265 -25.913 5.082 1.00 . A A . 88 GLN OE1 1 1
6 9264 1 1 89 ASN C C -15.738 -24.873 13.016 1.00 . A A . 89 ASN C 1 1
6 9265 1 1 89 ASN CA C -15.656 -25.696 11.717 1.00 . A A . 89 ASN CA 1 1
6 9266 1 1 89 ASN CB C -14.280 -26.390 11.601 1.00 . A A . 89 ASN CB 1 1
6 9267 1 1 89 ASN CG C -14.206 -27.345 10.407 1.00 . A A . 89 ASN CG 1 1
6 9268 1 1 89 ASN H H -15.122 -24.572 9.983 1.00 . A A . 89 ASN H 1 1
6 9269 1 1 89 ASN HA H -16.426 -26.463 11.755 1.00 . A A . 89 ASN HA 1 1
6 9270 1 1 89 ASN HB2 H -13.509 -25.637 11.491 1.00 . A A . 89 ASN HB2 1 1
6 9271 1 1 89 ASN HB3 H -14.085 -26.959 12.507 1.00 . A A . 89 ASN HB3 1 1
6 9272 1 1 89 ASN HD21 H -13.562 -25.883 9.229 1.00 . A A . 89 ASN HD21 1 1
6 9273 1 1 89 ASN HD22 H -13.731 -27.433 8.480 1.00 . A A . 89 ASN HD22 1 1
6 9274 1 1 89 ASN N N -15.897 -24.865 10.515 1.00 . A A . 89 ASN N 1 1
6 9275 1 1 89 ASN ND2 N -13.797 -26.836 9.257 1.00 . A A . 89 ASN ND2 1 1
6 9276 1 1 89 ASN O O -15.905 -25.429 14.101 1.00 . A A . 89 ASN O 1 1
6 9277 1 1 89 ASN OD1 O -14.535 -28.527 10.517 1.00 . A A . 89 ASN OD1 1 1
6 9278 1 1 90 TYR C C -16.874 -21.755 14.093 1.00 . A A . 90 TYR C 1 1
6 9279 1 1 90 TYR CA C -15.589 -22.608 14.039 1.00 . A A . 90 TYR CA 1 1
6 9280 1 1 90 TYR CB C -14.336 -21.698 13.920 1.00 . A A . 90 TYR CB 1 1
6 9281 1 1 90 TYR CD1 C -12.312 -22.856 14.967 1.00 . A A . 90 TYR CD1 1 1
6 9282 1 1 90 TYR CD2 C -12.505 -22.885 12.583 1.00 . A A . 90 TYR CD2 1 1
6 9283 1 1 90 TYR CE1 C -11.139 -23.583 14.880 1.00 . A A . 90 TYR CE1 1 1
6 9284 1 1 90 TYR CE2 C -11.330 -23.608 12.494 1.00 . A A . 90 TYR CE2 1 1
6 9285 1 1 90 TYR CG C -13.022 -22.488 13.822 1.00 . A A . 90 TYR CG 1 1
6 9286 1 1 90 TYR CZ C -10.652 -23.959 13.643 1.00 . A A . 90 TYR CZ 1 1
6 9287 1 1 90 TYR H H -15.533 -23.176 11.991 1.00 . A A . 90 TYR H 1 1
6 9288 1 1 90 TYR HA H -15.521 -23.184 14.960 1.00 . A A . 90 TYR HA 1 1
6 9289 1 1 90 TYR HB2 H -14.423 -21.075 13.034 1.00 . A A . 90 TYR HB2 1 1
6 9290 1 1 90 TYR HB3 H -14.275 -21.052 14.790 1.00 . A A . 90 TYR HB3 1 1
6 9291 1 1 90 TYR HD1 H -12.688 -22.561 15.940 1.00 . A A . 90 TYR HD1 1 1
6 9292 1 1 90 TYR HD2 H -13.035 -22.609 11.677 1.00 . A A . 90 TYR HD2 1 1
6 9293 1 1 90 TYR HE1 H -10.607 -23.856 15.784 1.00 . A A . 90 TYR HE1 1 1
6 9294 1 1 90 TYR HE2 H -10.950 -23.901 11.523 1.00 . A A . 90 TYR HE2 1 1
6 9295 1 1 90 TYR HH H -9.528 -25.420 14.185 1.00 . A A . 90 TYR HH 1 1
6 9296 1 1 90 TYR N N -15.615 -23.546 12.891 1.00 . A A . 90 TYR N 1 1
6 9297 1 1 90 TYR O O -17.019 -20.903 14.979 1.00 . A A . 90 TYR O 1 1
6 9298 1 1 90 TYR OH O -9.487 -24.686 13.560 1.00 . A A . 90 TYR OH 1 1
6 9299 1 1 91 SER C C -19.980 -21.309 14.169 1.00 . A A . 91 SER C 1 1
6 9300 1 1 91 SER CA C -19.022 -21.208 12.966 1.00 . A A . 91 SER CA 1 1
6 9301 1 1 91 SER CB C -19.754 -21.661 11.689 1.00 . A A . 91 SER CB 1 1
6 9302 1 1 91 SER H H -17.661 -22.777 12.557 1.00 . A A . 91 SER H 1 1
6 9303 1 1 91 SER HA H -18.716 -20.174 12.838 1.00 . A A . 91 SER HA 1 1
6 9304 1 1 91 SER HB2 H -20.118 -22.673 11.816 1.00 . A A . 91 SER HB2 1 1
6 9305 1 1 91 SER HB3 H -20.593 -21.001 11.494 1.00 . A A . 91 SER HB3 1 1
6 9306 1 1 91 SER HG H -18.108 -21.130 10.773 1.00 . A A . 91 SER HG 1 1
6 9307 1 1 91 SER N N -17.803 -22.013 13.151 1.00 . A A . 91 SER N 1 1
6 9308 1 1 91 SER O O -20.404 -22.403 14.549 1.00 . A A . 91 SER O 1 1
6 9309 1 1 91 SER OG O -18.900 -21.640 10.571 1.00 . A A . 91 SER OG 1 1
6 9310 1 1 92 LEU C C -22.656 -19.488 15.152 1.00 . A A . 92 LEU C 1 1
6 9311 1 1 92 LEU CA C -21.349 -20.014 15.789 1.00 . A A . 92 LEU CA 1 1
6 9312 1 1 92 LEU CB C -20.850 -19.077 16.923 1.00 . A A . 92 LEU CB 1 1
6 9313 1 1 92 LEU CD1 C -19.155 -18.570 18.783 1.00 . A A . 92 LEU CD1 1 1
6 9314 1 1 92 LEU CD2 C -19.637 -20.992 18.149 1.00 . A A . 92 LEU CD2 1 1
6 9315 1 1 92 LEU CG C -19.536 -19.532 17.641 1.00 . A A . 92 LEU CG 1 1
6 9316 1 1 92 LEU H H -19.798 -19.343 14.507 1.00 . A A . 92 LEU H 1 1
6 9317 1 1 92 LEU HA H -21.549 -20.997 16.209 1.00 . A A . 92 LEU HA 1 1
6 9318 1 1 92 LEU HB2 H -20.681 -18.089 16.499 1.00 . A A . 92 LEU HB2 1 1
6 9319 1 1 92 LEU HB3 H -21.637 -18.996 17.667 1.00 . A A . 92 LEU HB3 1 1
6 9320 1 1 92 LEU HD11 H -19.938 -18.551 19.533 1.00 . A A . 92 LEU HD11 1 1
6 9321 1 1 92 LEU HD12 H -19.015 -17.572 18.385 1.00 . A A . 92 LEU HD12 1 1
6 9322 1 1 92 LEU HD13 H -18.229 -18.897 19.241 1.00 . A A . 92 LEU HD13 1 1
6 9323 1 1 92 LEU HD21 H -20.462 -21.088 18.846 1.00 . A A . 92 LEU HD21 1 1
6 9324 1 1 92 LEU HD22 H -18.717 -21.270 18.643 1.00 . A A . 92 LEU HD22 1 1
6 9325 1 1 92 LEU HD23 H -19.799 -21.656 17.310 1.00 . A A . 92 LEU HD23 1 1
6 9326 1 1 92 LEU HG H -18.723 -19.500 16.919 1.00 . A A . 92 LEU HG 1 1
6 9327 1 1 92 LEU N N -20.298 -20.146 14.764 1.00 . A A . 92 LEU N 1 1
6 9328 1 1 92 LEU O O -23.578 -19.049 15.859 1.00 . A A . 92 LEU O 1 1
6 9329 1 1 93 THR C C -25.131 -19.956 13.275 1.00 . A A . 93 THR C 1 1
6 9330 1 1 93 THR CA C -23.871 -19.108 12.989 1.00 . A A . 93 THR CA 1 1
6 9331 1 1 93 THR CB C -23.521 -19.158 11.461 1.00 . A A . 93 THR CB 1 1
6 9332 1 1 93 THR CG2 C -22.384 -18.184 11.089 1.00 . A A . 93 THR CG2 1 1
6 9333 1 1 93 THR H H -21.948 -19.921 13.327 1.00 . A A . 93 THR H 1 1
6 9334 1 1 93 THR HA H -24.082 -18.076 13.253 1.00 . A A . 93 THR HA 1 1
6 9335 1 1 93 THR HB H -24.406 -18.886 10.890 1.00 . A A . 93 THR HB 1 1
6 9336 1 1 93 THR HG1 H -23.330 -20.643 10.166 1.00 . A A . 93 THR HG1 1 1
6 9337 1 1 93 THR HG21 H -21.487 -18.447 11.633 1.00 . A A . 93 THR HG21 1 1
6 9338 1 1 93 THR HG22 H -22.669 -17.167 11.341 1.00 . A A . 93 THR HG22 1 1
6 9339 1 1 93 THR HG23 H -22.187 -18.242 10.026 1.00 . A A . 93 THR HG23 1 1
6 9340 1 1 93 THR N N -22.717 -19.554 13.800 1.00 . A A . 93 THR N 1 1
6 9341 1 1 93 THR O O -26.260 -19.513 13.027 1.00 . A A . 93 THR O 1 1
6 9342 1 1 93 THR OG1 O -23.127 -20.494 11.097 1.00 . A A . 93 THR OG1 1 1
6 9343 1 1 94 SER C C -25.935 -22.014 15.821 1.00 . A A . 94 SER C 1 1
6 9344 1 1 94 SER CA C -25.975 -22.059 14.275 1.00 . A A . 94 SER CA 1 1
6 9345 1 1 94 SER CB C -25.797 -23.508 13.733 1.00 . A A . 94 SER CB 1 1
6 9346 1 1 94 SER H H -23.997 -21.521 13.809 1.00 . A A . 94 SER H 1 1
6 9347 1 1 94 SER HA H -26.938 -21.675 13.927 1.00 . A A . 94 SER HA 1 1
6 9348 1 1 94 SER HB2 H -25.692 -23.481 12.656 1.00 . A A . 94 SER HB2 1 1
6 9349 1 1 94 SER HB3 H -24.910 -23.953 14.165 1.00 . A A . 94 SER HB3 1 1
6 9350 1 1 94 SER HG H -27.732 -23.834 13.882 1.00 . A A . 94 SER HG 1 1
6 9351 1 1 94 SER N N -24.914 -21.189 13.770 1.00 . A A . 94 SER N 1 1
6 9352 1 1 94 SER O O -26.797 -21.349 16.435 1.00 . A A . 94 SER O 1 1
6 9353 1 1 94 SER OXT O -25.010 -22.618 16.415 1.00 . A A . 94 SER OXT 1 1
6 9354 1 1 94 SER OG O -26.916 -24.326 14.050 1.00 . A A . 94 SER OG 1 1
7 9355 1 1 1 ILE C C 3.766 -2.279 5.861 1.00 . A A . 1 ILE C 1 1
7 9356 1 1 1 ILE CA C 2.863 -1.468 6.814 1.00 . A A . 1 ILE CA 1 1
7 9357 1 1 1 ILE CB C 3.128 0.088 6.674 1.00 . A A . 1 ILE CB 1 1
7 9358 1 1 1 ILE CD1 C 2.893 2.112 5.039 1.00 . A A . 1 ILE CD1 1 1
7 9359 1 1 1 ILE CG1 C 2.783 0.602 5.233 1.00 . A A . 1 ILE CG1 1 1
7 9360 1 1 1 ILE CG2 C 4.580 0.463 7.077 1.00 . A A . 1 ILE CG2 1 1
7 9361 1 1 1 ILE H1 H 4.047 -1.788 8.498 1.00 . A A . 1 ILE H1 1 1
7 9362 1 1 1 ILE H2 H 2.837 -2.943 8.292 1.00 . A A . 1 ILE H2 1 1
7 9363 1 1 1 ILE H3 H 2.446 -1.401 8.862 1.00 . A A . 1 ILE H3 1 1
7 9364 1 1 1 ILE HA H 1.826 -1.659 6.553 1.00 . A A . 1 ILE HA 1 1
7 9365 1 1 1 ILE HB H 2.465 0.589 7.379 1.00 . A A . 1 ILE HB 1 1
7 9366 1 1 1 ILE HD11 H 2.647 2.361 4.017 1.00 . A A . 1 ILE HD11 1 1
7 9367 1 1 1 ILE HD12 H 3.904 2.435 5.249 1.00 . A A . 1 ILE HD12 1 1
7 9368 1 1 1 ILE HD13 H 2.208 2.617 5.706 1.00 . A A . 1 ILE HD13 1 1
7 9369 1 1 1 ILE HG12 H 3.453 0.134 4.523 1.00 . A A . 1 ILE HG12 1 1
7 9370 1 1 1 ILE HG13 H 1.766 0.312 4.988 1.00 . A A . 1 ILE HG13 1 1
7 9371 1 1 1 ILE HG21 H 4.723 1.534 7.004 1.00 . A A . 1 ILE HG21 1 1
7 9372 1 1 1 ILE HG22 H 5.281 -0.035 6.420 1.00 . A A . 1 ILE HG22 1 1
7 9373 1 1 1 ILE HG23 H 4.766 0.147 8.098 1.00 . A A . 1 ILE HG23 1 1
7 9374 1 1 1 ILE N N 3.061 -1.930 8.212 1.00 . A A . 1 ILE N 1 1
7 9375 1 1 1 ILE O O 4.878 -2.687 6.244 1.00 . A A . 1 ILE O 1 1
7 9376 1 1 2 SER C C 4.310 -4.682 3.954 1.00 . A A . 2 SER C 1 1
7 9377 1 1 2 SER CA C 3.950 -3.233 3.554 1.00 . A A . 2 SER CA 1 1
7 9378 1 1 2 SER CB C 5.187 -2.427 3.078 1.00 . A A . 2 SER CB 1 1
7 9379 1 1 2 SER H H 2.325 -2.244 4.470 1.00 . A A . 2 SER H 1 1
7 9380 1 1 2 SER HA H 3.248 -3.286 2.727 1.00 . A A . 2 SER HA 1 1
7 9381 1 1 2 SER HB2 H 4.897 -1.401 2.886 1.00 . A A . 2 SER HB2 1 1
7 9382 1 1 2 SER HB3 H 5.945 -2.440 3.851 1.00 . A A . 2 SER HB3 1 1
7 9383 1 1 2 SER HG H 5.190 -2.715 1.142 1.00 . A A . 2 SER HG 1 1
7 9384 1 1 2 SER N N 3.245 -2.538 4.642 1.00 . A A . 2 SER N 1 1
7 9385 1 1 2 SER O O 5.467 -4.998 4.274 1.00 . A A . 2 SER O 1 1
7 9386 1 1 2 SER OG O 5.735 -2.971 1.895 1.00 . A A . 2 SER OG 1 1
7 9387 1 1 3 SER C C 2.586 -7.811 3.300 1.00 . A A . 3 SER C 1 1
7 9388 1 1 3 SER CA C 3.437 -6.982 4.272 1.00 . A A . 3 SER CA 1 1
7 9389 1 1 3 SER CB C 3.041 -7.304 5.734 1.00 . A A . 3 SER CB 1 1
7 9390 1 1 3 SER H H 2.379 -5.201 3.819 1.00 . A A . 3 SER H 1 1
7 9391 1 1 3 SER HA H 4.484 -7.247 4.128 1.00 . A A . 3 SER HA 1 1
7 9392 1 1 3 SER HB2 H 3.667 -6.733 6.407 1.00 . A A . 3 SER HB2 1 1
7 9393 1 1 3 SER HB3 H 2.005 -7.036 5.902 1.00 . A A . 3 SER HB3 1 1
7 9394 1 1 3 SER HG H 3.929 -8.797 6.660 1.00 . A A . 3 SER HG 1 1
7 9395 1 1 3 SER N N 3.281 -5.545 3.989 1.00 . A A . 3 SER N 1 1
7 9396 1 1 3 SER O O 1.506 -7.379 2.870 1.00 . A A . 3 SER O 1 1
7 9397 1 1 3 SER OG O 3.209 -8.690 6.028 1.00 . A A . 3 SER OG 1 1
7 9398 1 1 4 GLN C C 2.664 -11.415 2.741 1.00 . A A . 4 GLN C 1 1
7 9399 1 1 4 GLN CA C 2.400 -10.016 2.158 1.00 . A A . 4 GLN CA 1 1
7 9400 1 1 4 GLN CB C 2.867 -9.939 0.675 1.00 . A A . 4 GLN CB 1 1
7 9401 1 1 4 GLN CD C 4.819 -10.095 -1.010 1.00 . A A . 4 GLN CD 1 1
7 9402 1 1 4 GLN CG C 4.394 -10.095 0.466 1.00 . A A . 4 GLN CG 1 1
7 9403 1 1 4 GLN H H 4.004 -9.214 3.285 1.00 . A A . 4 GLN H 1 1
7 9404 1 1 4 GLN HA H 1.330 -9.821 2.206 1.00 . A A . 4 GLN HA 1 1
7 9405 1 1 4 GLN HB2 H 2.364 -10.717 0.110 1.00 . A A . 4 GLN HB2 1 1
7 9406 1 1 4 GLN HB3 H 2.568 -8.977 0.273 1.00 . A A . 4 GLN HB3 1 1
7 9407 1 1 4 GLN HE21 H 6.438 -11.166 -0.589 1.00 . A A . 4 GLN HE21 1 1
7 9408 1 1 4 GLN HE22 H 6.223 -10.754 -2.251 1.00 . A A . 4 GLN HE22 1 1
7 9409 1 1 4 GLN HG2 H 4.897 -9.274 0.960 1.00 . A A . 4 GLN HG2 1 1
7 9410 1 1 4 GLN HG3 H 4.711 -11.029 0.919 1.00 . A A . 4 GLN HG3 1 1
7 9411 1 1 4 GLN N N 3.101 -9.001 2.968 1.00 . A A . 4 GLN N 1 1
7 9412 1 1 4 GLN NE2 N 5.938 -10.732 -1.313 1.00 . A A . 4 GLN NE2 1 1
7 9413 1 1 4 GLN O O 2.283 -12.423 2.136 1.00 . A A . 4 GLN O 1 1
7 9414 1 1 4 GLN OE1 O 4.162 -9.490 -1.862 1.00 . A A . 4 GLN OE1 1 1
7 9415 1 1 5 SER C C 2.626 -13.683 4.877 1.00 . A A . 5 SER C 1 1
7 9416 1 1 5 SER CA C 3.764 -12.679 4.615 1.00 . A A . 5 SER CA 1 1
7 9417 1 1 5 SER CB C 4.457 -12.290 5.940 1.00 . A A . 5 SER CB 1 1
7 9418 1 1 5 SER H H 3.403 -10.594 4.423 1.00 . A A . 5 SER H 1 1
7 9419 1 1 5 SER HA H 4.496 -13.139 3.959 1.00 . A A . 5 SER HA 1 1
7 9420 1 1 5 SER HB2 H 3.727 -11.880 6.629 1.00 . A A . 5 SER HB2 1 1
7 9421 1 1 5 SER HB3 H 4.922 -13.161 6.387 1.00 . A A . 5 SER HB3 1 1
7 9422 1 1 5 SER HG H 5.820 -11.412 4.826 1.00 . A A . 5 SER HG 1 1
7 9423 1 1 5 SER N N 3.279 -11.446 3.949 1.00 . A A . 5 SER N 1 1
7 9424 1 1 5 SER O O 2.850 -14.896 4.942 1.00 . A A . 5 SER O 1 1
7 9425 1 1 5 SER OG O 5.461 -11.309 5.715 1.00 . A A . 5 SER OG 1 1
7 9426 1 1 6 SER C C -0.925 -13.326 4.358 1.00 . A A . 6 SER C 1 1
7 9427 1 1 6 SER CA C 0.195 -13.944 5.201 1.00 . A A . 6 SER CA 1 1
7 9428 1 1 6 SER CB C -0.207 -14.010 6.682 1.00 . A A . 6 SER CB 1 1
7 9429 1 1 6 SER H H 1.330 -12.171 5.057 1.00 . A A . 6 SER H 1 1
7 9430 1 1 6 SER HA H 0.390 -14.954 4.844 1.00 . A A . 6 SER HA 1 1
7 9431 1 1 6 SER HB2 H -0.351 -13.009 7.063 1.00 . A A . 6 SER HB2 1 1
7 9432 1 1 6 SER HB3 H -1.131 -14.565 6.786 1.00 . A A . 6 SER HB3 1 1
7 9433 1 1 6 SER HG H 1.447 -15.043 6.886 1.00 . A A . 6 SER HG 1 1
7 9434 1 1 6 SER N N 1.412 -13.149 5.045 1.00 . A A . 6 SER N 1 1
7 9435 1 1 6 SER O O -1.282 -12.158 4.536 1.00 . A A . 6 SER O 1 1
7 9436 1 1 6 SER OG O 0.790 -14.644 7.470 1.00 . A A . 6 SER OG 1 1
7 9437 1 1 7 LYS C C -3.914 -14.317 3.120 1.00 . A A . 7 LYS C 1 1
7 9438 1 1 7 LYS CA C -2.591 -13.738 2.562 1.00 . A A . 7 LYS CA 1 1
7 9439 1 1 7 LYS CB C -2.321 -14.214 1.105 1.00 . A A . 7 LYS CB 1 1
7 9440 1 1 7 LYS CD C -1.767 -16.172 -0.492 1.00 . A A . 7 LYS CD 1 1
7 9441 1 1 7 LYS CE C -3.044 -16.087 -1.347 1.00 . A A . 7 LYS CE 1 1
7 9442 1 1 7 LYS CG C -1.993 -15.718 0.971 1.00 . A A . 7 LYS CG 1 1
7 9443 1 1 7 LYS H H -1.055 -15.008 3.297 1.00 . A A . 7 LYS H 1 1
7 9444 1 1 7 LYS HA H -2.671 -12.655 2.566 1.00 . A A . 7 LYS HA 1 1
7 9445 1 1 7 LYS HB2 H -3.194 -13.999 0.497 1.00 . A A . 7 LYS HB2 1 1
7 9446 1 1 7 LYS HB3 H -1.482 -13.651 0.708 1.00 . A A . 7 LYS HB3 1 1
7 9447 1 1 7 LYS HD2 H -1.002 -15.546 -0.944 1.00 . A A . 7 LYS HD2 1 1
7 9448 1 1 7 LYS HD3 H -1.419 -17.200 -0.483 1.00 . A A . 7 LYS HD3 1 1
7 9449 1 1 7 LYS HE2 H -3.371 -15.056 -1.398 1.00 . A A . 7 LYS HE2 1 1
7 9450 1 1 7 LYS HE3 H -2.824 -16.440 -2.346 1.00 . A A . 7 LYS HE3 1 1
7 9451 1 1 7 LYS HG2 H -1.092 -15.923 1.536 1.00 . A A . 7 LYS HG2 1 1
7 9452 1 1 7 LYS HG3 H -2.814 -16.292 1.397 1.00 . A A . 7 LYS HG3 1 1
7 9453 1 1 7 LYS HZ1 H -4.963 -16.908 -1.415 1.00 . A A . 7 LYS HZ1 1 1
7 9454 1 1 7 LYS HZ2 H -4.437 -16.534 0.147 1.00 . A A . 7 LYS HZ2 1 1
7 9455 1 1 7 LYS HZ3 H -3.823 -17.893 -0.651 1.00 . A A . 7 LYS HZ3 1 1
7 9456 1 1 7 LYS N N -1.453 -14.122 3.422 1.00 . A A . 7 LYS N 1 1
7 9457 1 1 7 LYS NZ N -4.142 -16.911 -0.778 1.00 . A A . 7 LYS NZ 1 1
7 9458 1 1 7 LYS O O -4.928 -14.390 2.414 1.00 . A A . 7 LYS O 1 1
7 9459 1 1 8 ILE C C -6.240 -14.498 5.233 1.00 . A A . 8 ILE C 1 1
7 9460 1 1 8 ILE CA C -4.979 -15.373 5.117 1.00 . A A . 8 ILE CA 1 1
7 9461 1 1 8 ILE CB C -4.524 -15.764 6.578 1.00 . A A . 8 ILE CB 1 1
7 9462 1 1 8 ILE CD1 C -2.546 -16.694 7.959 1.00 . A A . 8 ILE CD1 1 1
7 9463 1 1 8 ILE CG1 C -3.159 -16.520 6.575 1.00 . A A . 8 ILE CG1 1 1
7 9464 1 1 8 ILE CG2 C -5.611 -16.589 7.318 1.00 . A A . 8 ILE CG2 1 1
7 9465 1 1 8 ILE H H -3.107 -14.398 4.942 1.00 . A A . 8 ILE H 1 1
7 9466 1 1 8 ILE HA H -5.207 -16.280 4.564 1.00 . A A . 8 ILE HA 1 1
7 9467 1 1 8 ILE HB H -4.393 -14.836 7.136 1.00 . A A . 8 ILE HB 1 1
7 9468 1 1 8 ILE HD11 H -3.207 -17.282 8.582 1.00 . A A . 8 ILE HD11 1 1
7 9469 1 1 8 ILE HD12 H -2.384 -15.725 8.416 1.00 . A A . 8 ILE HD12 1 1
7 9470 1 1 8 ILE HD13 H -1.598 -17.203 7.866 1.00 . A A . 8 ILE HD13 1 1
7 9471 1 1 8 ILE HG12 H -3.290 -17.506 6.149 1.00 . A A . 8 ILE HG12 1 1
7 9472 1 1 8 ILE HG13 H -2.443 -15.970 5.969 1.00 . A A . 8 ILE HG13 1 1
7 9473 1 1 8 ILE HG21 H -5.270 -16.835 8.315 1.00 . A A . 8 ILE HG21 1 1
7 9474 1 1 8 ILE HG22 H -5.813 -17.505 6.777 1.00 . A A . 8 ILE HG22 1 1
7 9475 1 1 8 ILE HG23 H -6.526 -16.010 7.388 1.00 . A A . 8 ILE HG23 1 1
7 9476 1 1 8 ILE N N -3.890 -14.656 4.422 1.00 . A A . 8 ILE N 1 1
7 9477 1 1 8 ILE O O -7.349 -14.914 4.873 1.00 . A A . 8 ILE O 1 1
7 9478 1 1 9 PHE C C -7.219 -11.158 5.100 1.00 . A A . 9 PHE C 1 1
7 9479 1 1 9 PHE CA C -7.119 -12.349 6.085 1.00 . A A . 9 PHE CA 1 1
7 9480 1 1 9 PHE CB C -6.907 -11.849 7.545 1.00 . A A . 9 PHE CB 1 1
7 9481 1 1 9 PHE CD1 C -8.048 -13.636 8.962 1.00 . A A . 9 PHE CD1 1 1
7 9482 1 1 9 PHE CD2 C -5.719 -13.233 9.337 1.00 . A A . 9 PHE CD2 1 1
7 9483 1 1 9 PHE CE1 C -8.038 -14.604 9.954 1.00 . A A . 9 PHE CE1 1 1
7 9484 1 1 9 PHE CE2 C -5.711 -14.198 10.328 1.00 . A A . 9 PHE CE2 1 1
7 9485 1 1 9 PHE CG C -6.889 -12.932 8.633 1.00 . A A . 9 PHE CG 1 1
7 9486 1 1 9 PHE CZ C -6.869 -14.885 10.636 1.00 . A A . 9 PHE CZ 1 1
7 9487 1 1 9 PHE H H -5.107 -12.950 5.823 1.00 . A A . 9 PHE H 1 1
7 9488 1 1 9 PHE HA H -8.057 -12.896 6.041 1.00 . A A . 9 PHE HA 1 1
7 9489 1 1 9 PHE HB2 H -5.964 -11.316 7.593 1.00 . A A . 9 PHE HB2 1 1
7 9490 1 1 9 PHE HB3 H -7.700 -11.154 7.795 1.00 . A A . 9 PHE HB3 1 1
7 9491 1 1 9 PHE HD1 H -8.970 -13.423 8.433 1.00 . A A . 9 PHE HD1 1 1
7 9492 1 1 9 PHE HD2 H -4.807 -12.699 9.101 1.00 . A A . 9 PHE HD2 1 1
7 9493 1 1 9 PHE HE1 H -8.947 -15.143 10.196 1.00 . A A . 9 PHE HE1 1 1
7 9494 1 1 9 PHE HE2 H -4.793 -14.417 10.862 1.00 . A A . 9 PHE HE2 1 1
7 9495 1 1 9 PHE HZ H -6.861 -15.641 11.412 1.00 . A A . 9 PHE HZ 1 1
7 9496 1 1 9 PHE N N -6.031 -13.262 5.714 1.00 . A A . 9 PHE N 1 1
7 9497 1 1 9 PHE O O -7.954 -10.204 5.369 1.00 . A A . 9 PHE O 1 1
7 9498 1 1 10 LYS C C -7.994 -9.966 2.361 1.00 . A A . 10 LYS C 1 1
7 9499 1 1 10 LYS CA C -6.556 -10.185 2.889 1.00 . A A . 10 LYS CA 1 1
7 9500 1 1 10 LYS CB C -5.606 -10.560 1.712 1.00 . A A . 10 LYS CB 1 1
7 9501 1 1 10 LYS CD C -3.589 -9.057 2.345 1.00 . A A . 10 LYS CD 1 1
7 9502 1 1 10 LYS CE C -3.760 -8.079 1.167 1.00 . A A . 10 LYS CE 1 1
7 9503 1 1 10 LYS CG C -4.090 -10.488 2.032 1.00 . A A . 10 LYS CG 1 1
7 9504 1 1 10 LYS H H -5.948 -12.020 3.794 1.00 . A A . 10 LYS H 1 1
7 9505 1 1 10 LYS HA H -6.209 -9.259 3.336 1.00 . A A . 10 LYS HA 1 1
7 9506 1 1 10 LYS HB2 H -5.834 -11.573 1.399 1.00 . A A . 10 LYS HB2 1 1
7 9507 1 1 10 LYS HB3 H -5.804 -9.899 0.878 1.00 . A A . 10 LYS HB3 1 1
7 9508 1 1 10 LYS HD2 H -4.140 -8.673 3.195 1.00 . A A . 10 LYS HD2 1 1
7 9509 1 1 10 LYS HD3 H -2.536 -9.108 2.607 1.00 . A A . 10 LYS HD3 1 1
7 9510 1 1 10 LYS HE2 H -3.125 -8.387 0.349 1.00 . A A . 10 LYS HE2 1 1
7 9511 1 1 10 LYS HE3 H -4.794 -8.092 0.839 1.00 . A A . 10 LYS HE3 1 1
7 9512 1 1 10 LYS HG2 H -3.886 -11.119 2.894 1.00 . A A . 10 LYS HG2 1 1
7 9513 1 1 10 LYS HG3 H -3.536 -10.877 1.180 1.00 . A A . 10 LYS HG3 1 1
7 9514 1 1 10 LYS HZ1 H -4.025 -6.357 2.310 1.00 . A A . 10 LYS HZ1 1 1
7 9515 1 1 10 LYS HZ2 H -3.514 -6.060 0.725 1.00 . A A . 10 LYS HZ2 1 1
7 9516 1 1 10 LYS HZ3 H -2.417 -6.645 1.868 1.00 . A A . 10 LYS HZ3 1 1
7 9517 1 1 10 LYS N N -6.512 -11.236 3.945 1.00 . A A . 10 LYS N 1 1
7 9518 1 1 10 LYS NZ N -3.402 -6.688 1.544 1.00 . A A . 10 LYS NZ 1 1
7 9519 1 1 10 LYS O O -8.388 -8.836 2.042 1.00 . A A . 10 LYS O 1 1
7 9520 1 1 11 ASN C C -11.144 -11.288 2.973 1.00 . A A . 11 ASN C 1 1
7 9521 1 1 11 ASN CA C -10.162 -11.055 1.802 1.00 . A A . 11 ASN CA 1 1
7 9522 1 1 11 ASN CB C -10.342 -12.124 0.680 1.00 . A A . 11 ASN CB 1 1
7 9523 1 1 11 ASN CG C -9.465 -11.883 -0.566 1.00 . A A . 11 ASN CG 1 1
7 9524 1 1 11 ASN H H -8.373 -11.921 2.551 1.00 . A A . 11 ASN H 1 1
7 9525 1 1 11 ASN HA H -10.375 -10.077 1.381 1.00 . A A . 11 ASN HA 1 1
7 9526 1 1 11 ASN HB2 H -10.092 -13.098 1.081 1.00 . A A . 11 ASN HB2 1 1
7 9527 1 1 11 ASN HB3 H -11.377 -12.134 0.363 1.00 . A A . 11 ASN HB3 1 1
7 9528 1 1 11 ASN HD21 H -9.610 -9.898 -0.384 1.00 . A A . 11 ASN HD21 1 1
7 9529 1 1 11 ASN HD22 H -8.666 -10.463 -1.710 1.00 . A A . 11 ASN HD22 1 1
7 9530 1 1 11 ASN N N -8.761 -11.066 2.278 1.00 . A A . 11 ASN N 1 1
7 9531 1 1 11 ASN ND2 N -9.226 -10.621 -0.923 1.00 . A A . 11 ASN ND2 1 1
7 9532 1 1 11 ASN O O -12.321 -11.600 2.761 1.00 . A A . 11 ASN O 1 1
7 9533 1 1 11 ASN OD1 O -9.023 -12.832 -1.225 1.00 . A A . 11 ASN OD1 1 1
7 9534 1 1 12 CYS C C -11.452 -9.942 6.256 1.00 . A A . 12 CYS C 1 1
7 9535 1 1 12 CYS CA C -11.447 -11.261 5.444 1.00 . A A . 12 CYS CA 1 1
7 9536 1 1 12 CYS CB C -10.896 -12.434 6.292 1.00 . A A . 12 CYS CB 1 1
7 9537 1 1 12 CYS H H -9.711 -10.840 4.308 1.00 . A A . 12 CYS H 1 1
7 9538 1 1 12 CYS HA H -12.475 -11.499 5.157 1.00 . A A . 12 CYS HA 1 1
7 9539 1 1 12 CYS HB2 H -9.875 -12.223 6.581 1.00 . A A . 12 CYS HB2 1 1
7 9540 1 1 12 CYS HB3 H -11.498 -12.547 7.188 1.00 . A A . 12 CYS HB3 1 1
7 9541 1 1 12 CYS HG H -9.633 -14.393 5.246 1.00 . A A . 12 CYS HG 1 1
7 9542 1 1 12 CYS N N -10.651 -11.107 4.217 1.00 . A A . 12 CYS N 1 1
7 9543 1 1 12 CYS O O -10.398 -9.465 6.725 1.00 . A A . 12 CYS O 1 1
7 9544 1 1 12 CYS SG S -10.896 -14.031 5.437 1.00 . A A . 12 CYS SG 1 1
7 9545 1 1 13 VAL C C -13.578 -8.801 8.565 1.00 . A A . 13 VAL C 1 1
7 9546 1 1 13 VAL CA C -12.915 -8.224 7.299 1.00 . A A . 13 VAL CA 1 1
7 9547 1 1 13 VAL CB C -13.843 -7.130 6.652 1.00 . A A . 13 VAL CB 1 1
7 9548 1 1 13 VAL CG1 C -14.067 -5.931 7.615 1.00 . A A . 13 VAL CG1 1 1
7 9549 1 1 13 VAL CG2 C -13.269 -6.654 5.295 1.00 . A A . 13 VAL CG2 1 1
7 9550 1 1 13 VAL H H -13.372 -9.643 5.788 1.00 . A A . 13 VAL H 1 1
7 9551 1 1 13 VAL HA H -11.967 -7.759 7.571 1.00 . A A . 13 VAL HA 1 1
7 9552 1 1 13 VAL HB H -14.816 -7.586 6.459 1.00 . A A . 13 VAL HB 1 1
7 9553 1 1 13 VAL HG11 H -13.116 -5.466 7.847 1.00 . A A . 13 VAL HG11 1 1
7 9554 1 1 13 VAL HG12 H -14.527 -6.277 8.533 1.00 . A A . 13 VAL HG12 1 1
7 9555 1 1 13 VAL HG13 H -14.718 -5.198 7.150 1.00 . A A . 13 VAL HG13 1 1
7 9556 1 1 13 VAL HG21 H -13.173 -7.497 4.618 1.00 . A A . 13 VAL HG21 1 1
7 9557 1 1 13 VAL HG22 H -12.295 -6.207 5.445 1.00 . A A . 13 VAL HG22 1 1
7 9558 1 1 13 VAL HG23 H -13.933 -5.919 4.852 1.00 . A A . 13 VAL HG23 1 1
7 9559 1 1 13 VAL N N -12.646 -9.336 6.368 1.00 . A A . 13 VAL N 1 1
7 9560 1 1 13 VAL O O -14.587 -9.511 8.463 1.00 . A A . 13 VAL O 1 1
7 9561 1 1 14 ILE C C -13.934 -7.949 11.987 1.00 . A A . 14 ILE C 1 1
7 9562 1 1 14 ILE CA C -13.426 -9.069 11.045 1.00 . A A . 14 ILE CA 1 1
7 9563 1 1 14 ILE CB C -12.272 -9.878 11.778 1.00 . A A . 14 ILE CB 1 1
7 9564 1 1 14 ILE CD1 C -11.087 -11.140 9.812 1.00 . A A . 14 ILE CD1 1 1
7 9565 1 1 14 ILE CG1 C -11.937 -11.243 11.066 1.00 . A A . 14 ILE CG1 1 1
7 9566 1 1 14 ILE CG2 C -12.611 -10.111 13.273 1.00 . A A . 14 ILE CG2 1 1
7 9567 1 1 14 ILE H H -12.228 -7.912 9.734 1.00 . A A . 14 ILE H 1 1
7 9568 1 1 14 ILE HA H -14.247 -9.756 10.862 1.00 . A A . 14 ILE HA 1 1
7 9569 1 1 14 ILE HB H -11.378 -9.256 11.754 1.00 . A A . 14 ILE HB 1 1
7 9570 1 1 14 ILE HD11 H -10.128 -10.700 10.055 1.00 . A A . 14 ILE HD11 1 1
7 9571 1 1 14 ILE HD12 H -11.588 -10.525 9.080 1.00 . A A . 14 ILE HD12 1 1
7 9572 1 1 14 ILE HD13 H -10.932 -12.128 9.403 1.00 . A A . 14 ILE HD13 1 1
7 9573 1 1 14 ILE HG12 H -11.392 -11.880 11.749 1.00 . A A . 14 ILE HG12 1 1
7 9574 1 1 14 ILE HG13 H -12.861 -11.739 10.793 1.00 . A A . 14 ILE HG13 1 1
7 9575 1 1 14 ILE HG21 H -11.829 -10.695 13.740 1.00 . A A . 14 ILE HG21 1 1
7 9576 1 1 14 ILE HG22 H -13.549 -10.645 13.360 1.00 . A A . 14 ILE HG22 1 1
7 9577 1 1 14 ILE HG23 H -12.696 -9.160 13.787 1.00 . A A . 14 ILE HG23 1 1
7 9578 1 1 14 ILE N N -12.988 -8.520 9.742 1.00 . A A . 14 ILE N 1 1
7 9579 1 1 14 ILE O O -13.244 -6.964 12.202 1.00 . A A . 14 ILE O 1 1
7 9580 1 1 15 TYR C C -15.707 -8.200 14.942 1.00 . A A . 15 TYR C 1 1
7 9581 1 1 15 TYR CA C -15.645 -7.323 13.684 1.00 . A A . 15 TYR CA 1 1
7 9582 1 1 15 TYR CB C -17.049 -6.749 13.350 1.00 . A A . 15 TYR CB 1 1
7 9583 1 1 15 TYR CD1 C -17.379 -4.972 15.174 1.00 . A A . 15 TYR CD1 1 1
7 9584 1 1 15 TYR CD2 C -18.955 -6.764 15.064 1.00 . A A . 15 TYR CD2 1 1
7 9585 1 1 15 TYR CE1 C -18.060 -4.442 16.254 1.00 . A A . 15 TYR CE1 1 1
7 9586 1 1 15 TYR CE2 C -19.636 -6.237 16.141 1.00 . A A . 15 TYR CE2 1 1
7 9587 1 1 15 TYR CG C -17.810 -6.146 14.551 1.00 . A A . 15 TYR CG 1 1
7 9588 1 1 15 TYR CZ C -19.185 -5.081 16.736 1.00 . A A . 15 TYR CZ 1 1
7 9589 1 1 15 TYR H H -15.698 -8.863 12.226 1.00 . A A . 15 TYR H 1 1
7 9590 1 1 15 TYR HA H -14.959 -6.496 13.859 1.00 . A A . 15 TYR HA 1 1
7 9591 1 1 15 TYR HB2 H -16.937 -5.966 12.609 1.00 . A A . 15 TYR HB2 1 1
7 9592 1 1 15 TYR HB3 H -17.661 -7.538 12.922 1.00 . A A . 15 TYR HB3 1 1
7 9593 1 1 15 TYR HD1 H -16.499 -4.468 14.798 1.00 . A A . 15 TYR HD1 1 1
7 9594 1 1 15 TYR HD2 H -19.315 -7.674 14.599 1.00 . A A . 15 TYR HD2 1 1
7 9595 1 1 15 TYR HE1 H -17.704 -3.532 16.722 1.00 . A A . 15 TYR HE1 1 1
7 9596 1 1 15 TYR HE2 H -20.520 -6.736 16.517 1.00 . A A . 15 TYR HE2 1 1
7 9597 1 1 15 TYR HH H -20.072 -5.270 18.438 1.00 . A A . 15 TYR HH 1 1
7 9598 1 1 15 TYR N N -15.132 -8.139 12.565 1.00 . A A . 15 TYR N 1 1
7 9599 1 1 15 TYR O O -16.417 -9.192 14.960 1.00 . A A . 15 TYR O 1 1
7 9600 1 1 15 TYR OH O -19.866 -4.558 17.817 1.00 . A A . 15 TYR OH 1 1
7 9601 1 1 16 ILE C C -16.197 -7.989 18.104 1.00 . A A . 16 ILE C 1 1
7 9602 1 1 16 ILE CA C -15.011 -8.531 17.278 1.00 . A A . 16 ILE CA 1 1
7 9603 1 1 16 ILE CB C -13.651 -8.394 18.055 1.00 . A A . 16 ILE CB 1 1
7 9604 1 1 16 ILE CD1 C -11.087 -8.788 17.777 1.00 . A A . 16 ILE CD1 1 1
7 9605 1 1 16 ILE CG1 C -12.472 -8.917 17.164 1.00 . A A . 16 ILE CG1 1 1
7 9606 1 1 16 ILE CG2 C -13.697 -9.136 19.419 1.00 . A A . 16 ILE CG2 1 1
7 9607 1 1 16 ILE H H -14.361 -7.068 15.892 1.00 . A A . 16 ILE H 1 1
7 9608 1 1 16 ILE HA H -15.181 -9.591 17.079 1.00 . A A . 16 ILE HA 1 1
7 9609 1 1 16 ILE HB H -13.489 -7.341 18.261 1.00 . A A . 16 ILE HB 1 1
7 9610 1 1 16 ILE HD11 H -11.031 -9.368 18.690 1.00 . A A . 16 ILE HD11 1 1
7 9611 1 1 16 ILE HD12 H -10.877 -7.749 18.001 1.00 . A A . 16 ILE HD12 1 1
7 9612 1 1 16 ILE HD13 H -10.346 -9.152 17.079 1.00 . A A . 16 ILE HD13 1 1
7 9613 1 1 16 ILE HG12 H -12.628 -9.965 16.948 1.00 . A A . 16 ILE HG12 1 1
7 9614 1 1 16 ILE HG13 H -12.465 -8.367 16.226 1.00 . A A . 16 ILE HG13 1 1
7 9615 1 1 16 ILE HG21 H -14.494 -8.729 20.032 1.00 . A A . 16 ILE HG21 1 1
7 9616 1 1 16 ILE HG22 H -12.757 -9.012 19.938 1.00 . A A . 16 ILE HG22 1 1
7 9617 1 1 16 ILE HG23 H -13.877 -10.192 19.256 1.00 . A A . 16 ILE HG23 1 1
7 9618 1 1 16 ILE N N -14.959 -7.833 15.986 1.00 . A A . 16 ILE N 1 1
7 9619 1 1 16 ILE O O -16.395 -6.770 18.200 1.00 . A A . 16 ILE O 1 1
7 9620 1 1 17 ASN C C -18.269 -9.451 20.686 1.00 . A A . 17 ASN C 1 1
7 9621 1 1 17 ASN CA C -18.233 -8.622 19.390 1.00 . A A . 17 ASN CA 1 1
7 9622 1 1 17 ASN CB C -19.434 -8.989 18.472 1.00 . A A . 17 ASN CB 1 1
7 9623 1 1 17 ASN CG C -20.786 -8.462 18.968 1.00 . A A . 17 ASN CG 1 1
7 9624 1 1 17 ASN H H -16.674 -9.839 18.665 1.00 . A A . 17 ASN H 1 1
7 9625 1 1 17 ASN HA H -18.267 -7.563 19.636 1.00 . A A . 17 ASN HA 1 1
7 9626 1 1 17 ASN HB2 H -19.263 -8.568 17.489 1.00 . A A . 17 ASN HB2 1 1
7 9627 1 1 17 ASN HB3 H -19.493 -10.070 18.378 1.00 . A A . 17 ASN HB3 1 1
7 9628 1 1 17 ASN HD21 H -21.732 -10.026 18.192 1.00 . A A . 17 ASN HD21 1 1
7 9629 1 1 17 ASN HD22 H -22.732 -8.876 19.004 1.00 . A A . 17 ASN HD22 1 1
7 9630 1 1 17 ASN N N -16.973 -8.912 18.689 1.00 . A A . 17 ASN N 1 1
7 9631 1 1 17 ASN ND2 N -21.858 -9.195 18.693 1.00 . A A . 17 ASN ND2 1 1
7 9632 1 1 17 ASN O O -18.098 -10.673 20.642 1.00 . A A . 17 ASN O 1 1
7 9633 1 1 17 ASN OD1 O -20.867 -7.397 19.585 1.00 . A A . 17 ASN OD1 1 1
7 9634 1 1 18 GLY C C -16.976 -9.732 23.586 1.00 . A A . 18 GLY C 1 1
7 9635 1 1 18 GLY CA C -18.411 -9.449 23.142 1.00 . A A . 18 GLY CA 1 1
7 9636 1 1 18 GLY H H -18.661 -7.823 21.792 1.00 . A A . 18 GLY H 1 1
7 9637 1 1 18 GLY HA2 H -18.876 -8.807 23.876 1.00 . A A . 18 GLY HA2 1 1
7 9638 1 1 18 GLY HA3 H -18.963 -10.385 23.103 1.00 . A A . 18 GLY HA3 1 1
7 9639 1 1 18 GLY N N -18.472 -8.782 21.834 1.00 . A A . 18 GLY N 1 1
7 9640 1 1 18 GLY O O -16.017 -9.344 22.901 1.00 . A A . 18 GLY O 1 1
7 9641 1 1 19 TYR C C -15.001 -12.062 24.728 1.00 . A A . 19 TYR C 1 1
7 9642 1 1 19 TYR CA C -15.503 -10.731 25.301 1.00 . A A . 19 TYR CA 1 1
7 9643 1 1 19 TYR CB C -15.577 -10.779 26.848 1.00 . A A . 19 TYR CB 1 1
7 9644 1 1 19 TYR CD1 C -15.162 -8.328 27.429 1.00 . A A . 19 TYR CD1 1 1
7 9645 1 1 19 TYR CD2 C -17.261 -9.282 28.077 1.00 . A A . 19 TYR CD2 1 1
7 9646 1 1 19 TYR CE1 C -15.544 -7.116 27.970 1.00 . A A . 19 TYR CE1 1 1
7 9647 1 1 19 TYR CE2 C -17.644 -8.065 28.617 1.00 . A A . 19 TYR CE2 1 1
7 9648 1 1 19 TYR CG C -16.010 -9.442 27.471 1.00 . A A . 19 TYR CG 1 1
7 9649 1 1 19 TYR CZ C -16.781 -6.988 28.561 1.00 . A A . 19 TYR CZ 1 1
7 9650 1 1 19 TYR H H -17.622 -10.715 25.212 1.00 . A A . 19 TYR H 1 1
7 9651 1 1 19 TYR HA H -14.808 -9.942 25.015 1.00 . A A . 19 TYR HA 1 1
7 9652 1 1 19 TYR HB2 H -16.283 -11.546 27.151 1.00 . A A . 19 TYR HB2 1 1
7 9653 1 1 19 TYR HB3 H -14.597 -11.032 27.245 1.00 . A A . 19 TYR HB3 1 1
7 9654 1 1 19 TYR HD1 H -14.187 -8.419 26.963 1.00 . A A . 19 TYR HD1 1 1
7 9655 1 1 19 TYR HD2 H -17.938 -10.128 28.123 1.00 . A A . 19 TYR HD2 1 1
7 9656 1 1 19 TYR HE1 H -14.869 -6.271 27.928 1.00 . A A . 19 TYR HE1 1 1
7 9657 1 1 19 TYR HE2 H -18.615 -7.961 29.083 1.00 . A A . 19 TYR HE2 1 1
7 9658 1 1 19 TYR HH H -17.560 -5.914 29.958 1.00 . A A . 19 TYR HH 1 1
7 9659 1 1 19 TYR N N -16.823 -10.410 24.734 1.00 . A A . 19 TYR N 1 1
7 9660 1 1 19 TYR O O -15.572 -13.118 24.993 1.00 . A A . 19 TYR O 1 1
7 9661 1 1 19 TYR OH O -17.161 -5.772 29.092 1.00 . A A . 19 TYR OH 1 1
7 9662 1 1 20 THR C C -11.937 -13.395 23.939 1.00 . A A . 20 THR C 1 1
7 9663 1 1 20 THR CA C -13.293 -13.114 23.270 1.00 . A A . 20 THR CA 1 1
7 9664 1 1 20 THR CB C -13.066 -12.773 21.759 1.00 . A A . 20 THR CB 1 1
7 9665 1 1 20 THR CG2 C -14.390 -12.649 20.979 1.00 . A A . 20 THR CG2 1 1
7 9666 1 1 20 THR H H -13.576 -11.083 23.752 1.00 . A A . 20 THR H 1 1
7 9667 1 1 20 THR HA H -13.929 -13.994 23.346 1.00 . A A . 20 THR HA 1 1
7 9668 1 1 20 THR HB H -12.476 -13.564 21.308 1.00 . A A . 20 THR HB 1 1
7 9669 1 1 20 THR HG1 H -11.435 -11.658 21.961 1.00 . A A . 20 THR HG1 1 1
7 9670 1 1 20 THR HG21 H -14.997 -11.858 21.406 1.00 . A A . 20 THR HG21 1 1
7 9671 1 1 20 THR HG22 H -14.935 -13.583 21.031 1.00 . A A . 20 THR HG22 1 1
7 9672 1 1 20 THR HG23 H -14.184 -12.415 19.940 1.00 . A A . 20 THR HG23 1 1
7 9673 1 1 20 THR N N -13.941 -11.974 23.928 1.00 . A A . 20 THR N 1 1
7 9674 1 1 20 THR O O -11.280 -12.455 24.414 1.00 . A A . 20 THR O 1 1
7 9675 1 1 20 THR OG1 O -12.336 -11.531 21.648 1.00 . A A . 20 THR OG1 1 1
7 9676 1 1 21 LYS C C -9.330 -15.627 23.263 1.00 . A A . 21 LYS C 1 1
7 9677 1 1 21 LYS CA C -10.156 -15.054 24.447 1.00 . A A . 21 LYS CA 1 1
7 9678 1 1 21 LYS CB C -10.144 -16.046 25.626 1.00 . A A . 21 LYS CB 1 1
7 9679 1 1 21 LYS CD C -10.164 -14.264 27.518 1.00 . A A . 21 LYS CD 1 1
7 9680 1 1 21 LYS CE C -8.691 -14.487 27.906 1.00 . A A . 21 LYS CE 1 1
7 9681 1 1 21 LYS CG C -10.834 -15.533 26.917 1.00 . A A . 21 LYS CG 1 1
7 9682 1 1 21 LYS H H -12.154 -15.394 23.778 1.00 . A A . 21 LYS H 1 1
7 9683 1 1 21 LYS HA H -9.671 -14.140 24.782 1.00 . A A . 21 LYS HA 1 1
7 9684 1 1 21 LYS HB2 H -10.627 -16.967 25.318 1.00 . A A . 21 LYS HB2 1 1
7 9685 1 1 21 LYS HB3 H -9.096 -16.260 25.862 1.00 . A A . 21 LYS HB3 1 1
7 9686 1 1 21 LYS HD2 H -10.213 -13.459 26.791 1.00 . A A . 21 LYS HD2 1 1
7 9687 1 1 21 LYS HD3 H -10.716 -13.965 28.405 1.00 . A A . 21 LYS HD3 1 1
7 9688 1 1 21 LYS HE2 H -8.623 -15.333 28.575 1.00 . A A . 21 LYS HE2 1 1
7 9689 1 1 21 LYS HE3 H -8.116 -14.695 27.009 1.00 . A A . 21 LYS HE3 1 1
7 9690 1 1 21 LYS HG2 H -11.868 -15.299 26.684 1.00 . A A . 21 LYS HG2 1 1
7 9691 1 1 21 LYS HG3 H -10.817 -16.328 27.660 1.00 . A A . 21 LYS HG3 1 1
7 9692 1 1 21 LYS HZ1 H -8.169 -12.468 27.978 1.00 . A A . 21 LYS HZ1 1 1
7 9693 1 1 21 LYS HZ2 H -7.095 -13.487 28.793 1.00 . A A . 21 LYS HZ2 1 1
7 9694 1 1 21 LYS HZ3 H -8.600 -13.120 29.478 1.00 . A A . 21 LYS HZ3 1 1
7 9695 1 1 21 LYS N N -11.526 -14.683 24.010 1.00 . A A . 21 LYS N 1 1
7 9696 1 1 21 LYS NZ N -8.099 -13.310 28.585 1.00 . A A . 21 LYS NZ 1 1
7 9697 1 1 21 LYS O O -9.748 -16.606 22.638 1.00 . A A . 21 LYS O 1 1
7 9698 1 1 22 PRO C C -8.177 -12.571 23.417 1.00 . A A . 22 PRO C 1 1
7 9699 1 1 22 PRO CA C -7.509 -13.935 23.725 1.00 . A A . 22 PRO CA 1 1
7 9700 1 1 22 PRO CB C -6.046 -13.993 23.271 1.00 . A A . 22 PRO CB 1 1
7 9701 1 1 22 PRO CD C -7.274 -15.411 21.784 1.00 . A A . 22 PRO CD 1 1
7 9702 1 1 22 PRO CG C -6.133 -14.404 21.834 1.00 . A A . 22 PRO CG 1 1
7 9703 1 1 22 PRO HA H -7.567 -14.119 24.799 1.00 . A A . 22 PRO HA 1 1
7 9704 1 1 22 PRO HB2 H -5.592 -13.031 23.397 1.00 . A A . 22 PRO HB2 1 1
7 9705 1 1 22 PRO HB3 H -5.501 -14.726 23.864 1.00 . A A . 22 PRO HB3 1 1
7 9706 1 1 22 PRO HD2 H -7.828 -15.313 20.861 1.00 . A A . 22 PRO HD2 1 1
7 9707 1 1 22 PRO HD3 H -6.898 -16.424 21.889 1.00 . A A . 22 PRO HD3 1 1
7 9708 1 1 22 PRO HG2 H -6.355 -13.536 21.208 1.00 . A A . 22 PRO HG2 1 1
7 9709 1 1 22 PRO HG3 H -5.204 -14.864 21.513 1.00 . A A . 22 PRO HG3 1 1
7 9710 1 1 22 PRO N N -8.124 -15.044 22.952 1.00 . A A . 22 PRO N 1 1
7 9711 1 1 22 PRO O O -9.038 -12.487 22.527 1.00 . A A . 22 PRO O 1 1
7 9712 1 1 23 GLY C C -8.652 -9.611 22.795 1.00 . A A . 23 GLY C 1 1
7 9713 1 1 23 GLY CA C -8.454 -10.225 24.174 1.00 . A A . 23 GLY CA 1 1
7 9714 1 1 23 GLY H H -6.982 -11.647 24.741 1.00 . A A . 23 GLY H 1 1
7 9715 1 1 23 GLY HA2 H -9.417 -10.341 24.653 1.00 . A A . 23 GLY HA2 1 1
7 9716 1 1 23 GLY HA3 H -7.862 -9.545 24.768 1.00 . A A . 23 GLY HA3 1 1
7 9717 1 1 23 GLY N N -7.774 -11.528 24.170 1.00 . A A . 23 GLY N 1 1
7 9718 1 1 23 GLY O O -7.850 -9.845 21.900 1.00 . A A . 23 GLY O 1 1
7 9719 1 1 24 ARG C C -8.910 -7.294 20.833 1.00 . A A . 24 ARG C 1 1
7 9720 1 1 24 ARG CA C -10.088 -8.110 21.401 1.00 . A A . 24 ARG CA 1 1
7 9721 1 1 24 ARG CB C -11.359 -7.221 21.634 1.00 . A A . 24 ARG CB 1 1
7 9722 1 1 24 ARG CD C -12.739 -5.736 23.272 1.00 . A A . 24 ARG CD 1 1
7 9723 1 1 24 ARG CG C -11.435 -6.537 23.032 1.00 . A A . 24 ARG CG 1 1
7 9724 1 1 24 ARG CZ C -13.679 -3.476 22.729 1.00 . A A . 24 ARG CZ 1 1
7 9725 1 1 24 ARG H H -10.344 -8.760 23.411 1.00 . A A . 24 ARG H 1 1
7 9726 1 1 24 ARG HA H -10.336 -8.869 20.665 1.00 . A A . 24 ARG HA 1 1
7 9727 1 1 24 ARG HB2 H -11.390 -6.448 20.873 1.00 . A A . 24 ARG HB2 1 1
7 9728 1 1 24 ARG HB3 H -12.242 -7.848 21.517 1.00 . A A . 24 ARG HB3 1 1
7 9729 1 1 24 ARG HD2 H -13.575 -6.278 22.844 1.00 . A A . 24 ARG HD2 1 1
7 9730 1 1 24 ARG HD3 H -12.898 -5.638 24.341 1.00 . A A . 24 ARG HD3 1 1
7 9731 1 1 24 ARG HE H -11.849 -4.128 22.246 1.00 . A A . 24 ARG HE 1 1
7 9732 1 1 24 ARG HG2 H -11.361 -7.307 23.797 1.00 . A A . 24 ARG HG2 1 1
7 9733 1 1 24 ARG HG3 H -10.588 -5.866 23.135 1.00 . A A . 24 ARG HG3 1 1
7 9734 1 1 24 ARG HH11 H -15.031 -4.694 23.613 1.00 . A A . 24 ARG HH11 1 1
7 9735 1 1 24 ARG HH12 H -15.587 -3.087 23.286 1.00 . A A . 24 ARG HH12 1 1
7 9736 1 1 24 ARG HH21 H -12.600 -2.018 21.832 1.00 . A A . 24 ARG HH21 1 1
7 9737 1 1 24 ARG HH22 H -14.221 -1.586 22.267 1.00 . A A . 24 ARG HH22 1 1
7 9738 1 1 24 ARG N N -9.734 -8.832 22.647 1.00 . A A . 24 ARG N 1 1
7 9739 1 1 24 ARG NE N -12.689 -4.384 22.679 1.00 . A A . 24 ARG NE 1 1
7 9740 1 1 24 ARG NH1 N -14.859 -3.777 23.251 1.00 . A A . 24 ARG NH1 1 1
7 9741 1 1 24 ARG NH2 N -13.483 -2.265 22.240 1.00 . A A . 24 ARG NH2 1 1
7 9742 1 1 24 ARG O O -8.713 -7.268 19.621 1.00 . A A . 24 ARG O 1 1
7 9743 1 1 25 LEU C C -5.830 -6.875 20.693 1.00 . A A . 25 LEU C 1 1
7 9744 1 1 25 LEU CA C -6.900 -5.936 21.322 1.00 . A A . 25 LEU CA 1 1
7 9745 1 1 25 LEU CB C -6.350 -5.110 22.538 1.00 . A A . 25 LEU CB 1 1
7 9746 1 1 25 LEU CD1 C -5.296 -6.865 24.159 1.00 . A A . 25 LEU CD1 1 1
7 9747 1 1 25 LEU CD2 C -6.311 -4.732 25.100 1.00 . A A . 25 LEU CD2 1 1
7 9748 1 1 25 LEU CG C -6.383 -5.788 23.968 1.00 . A A . 25 LEU CG 1 1
7 9749 1 1 25 LEU H H -8.374 -6.707 22.660 1.00 . A A . 25 LEU H 1 1
7 9750 1 1 25 LEU HA H -7.204 -5.230 20.551 1.00 . A A . 25 LEU HA 1 1
7 9751 1 1 25 LEU HB2 H -5.326 -4.821 22.322 1.00 . A A . 25 LEU HB2 1 1
7 9752 1 1 25 LEU HB3 H -6.939 -4.196 22.592 1.00 . A A . 25 LEU HB3 1 1
7 9753 1 1 25 LEU HD11 H -5.388 -7.307 25.146 1.00 . A A . 25 LEU HD11 1 1
7 9754 1 1 25 LEU HD12 H -4.312 -6.422 24.060 1.00 . A A . 25 LEU HD12 1 1
7 9755 1 1 25 LEU HD13 H -5.414 -7.638 23.414 1.00 . A A . 25 LEU HD13 1 1
7 9756 1 1 25 LEU HD21 H -6.382 -5.224 26.062 1.00 . A A . 25 LEU HD21 1 1
7 9757 1 1 25 LEU HD22 H -7.134 -4.036 25.000 1.00 . A A . 25 LEU HD22 1 1
7 9758 1 1 25 LEU HD23 H -5.375 -4.189 25.042 1.00 . A A . 25 LEU HD23 1 1
7 9759 1 1 25 LEU HG H -7.335 -6.292 24.075 1.00 . A A . 25 LEU HG 1 1
7 9760 1 1 25 LEU N N -8.122 -6.673 21.714 1.00 . A A . 25 LEU N 1 1
7 9761 1 1 25 LEU O O -5.196 -6.519 19.697 1.00 . A A . 25 LEU O 1 1
7 9762 1 1 26 GLN C C -5.052 -9.717 19.493 1.00 . A A . 26 GLN C 1 1
7 9763 1 1 26 GLN CA C -4.675 -9.085 20.847 1.00 . A A . 26 GLN CA 1 1
7 9764 1 1 26 GLN CB C -4.540 -10.179 21.949 1.00 . A A . 26 GLN CB 1 1
7 9765 1 1 26 GLN CD C -2.107 -10.845 21.412 1.00 . A A . 26 GLN CD 1 1
7 9766 1 1 26 GLN CG C -3.544 -11.321 21.651 1.00 . A A . 26 GLN CG 1 1
7 9767 1 1 26 GLN H H -6.308 -8.329 21.977 1.00 . A A . 26 GLN H 1 1
7 9768 1 1 26 GLN HA H -3.721 -8.569 20.746 1.00 . A A . 26 GLN HA 1 1
7 9769 1 1 26 GLN HB2 H -4.227 -9.698 22.870 1.00 . A A . 26 GLN HB2 1 1
7 9770 1 1 26 GLN HB3 H -5.520 -10.620 22.120 1.00 . A A . 26 GLN HB3 1 1
7 9771 1 1 26 GLN HE21 H -1.732 -10.839 23.367 1.00 . A A . 26 GLN HE21 1 1
7 9772 1 1 26 GLN HE22 H -0.421 -10.368 22.348 1.00 . A A . 26 GLN HE22 1 1
7 9773 1 1 26 GLN HG2 H -3.543 -12.007 22.489 1.00 . A A . 26 GLN HG2 1 1
7 9774 1 1 26 GLN HG3 H -3.885 -11.854 20.768 1.00 . A A . 26 GLN HG3 1 1
7 9775 1 1 26 GLN N N -5.691 -8.087 21.259 1.00 . A A . 26 GLN N 1 1
7 9776 1 1 26 GLN NE2 N -1.344 -10.664 22.482 1.00 . A A . 26 GLN NE2 1 1
7 9777 1 1 26 GLN O O -4.219 -9.804 18.589 1.00 . A A . 26 GLN O 1 1
7 9778 1 1 26 GLN OE1 O -1.700 -10.605 20.277 1.00 . A A . 26 GLN OE1 1 1
7 9779 1 1 27 LEU C C -6.763 -9.659 16.986 1.00 . A A . 27 LEU C 1 1
7 9780 1 1 27 LEU CA C -6.890 -10.680 18.122 1.00 . A A . 27 LEU CA 1 1
7 9781 1 1 27 LEU CB C -8.377 -11.046 18.301 1.00 . A A . 27 LEU CB 1 1
7 9782 1 1 27 LEU CD1 C -10.200 -12.384 19.435 1.00 . A A . 27 LEU CD1 1 1
7 9783 1 1 27 LEU CD2 C -8.128 -13.578 18.551 1.00 . A A . 27 LEU CD2 1 1
7 9784 1 1 27 LEU CG C -8.686 -12.278 19.187 1.00 . A A . 27 LEU CG 1 1
7 9785 1 1 27 LEU H H -6.884 -10.155 20.175 1.00 . A A . 27 LEU H 1 1
7 9786 1 1 27 LEU HA H -6.340 -11.581 17.860 1.00 . A A . 27 LEU HA 1 1
7 9787 1 1 27 LEU HB2 H -8.877 -10.185 18.733 1.00 . A A . 27 LEU HB2 1 1
7 9788 1 1 27 LEU HB3 H -8.813 -11.225 17.318 1.00 . A A . 27 LEU HB3 1 1
7 9789 1 1 27 LEU HD11 H -10.402 -13.213 20.100 1.00 . A A . 27 LEU HD11 1 1
7 9790 1 1 27 LEU HD12 H -10.723 -12.542 18.499 1.00 . A A . 27 LEU HD12 1 1
7 9791 1 1 27 LEU HD13 H -10.557 -11.470 19.895 1.00 . A A . 27 LEU HD13 1 1
7 9792 1 1 27 LEU HD21 H -7.055 -13.495 18.436 1.00 . A A . 27 LEU HD21 1 1
7 9793 1 1 27 LEU HD22 H -8.581 -13.741 17.581 1.00 . A A . 27 LEU HD22 1 1
7 9794 1 1 27 LEU HD23 H -8.351 -14.423 19.194 1.00 . A A . 27 LEU HD23 1 1
7 9795 1 1 27 LEU HG H -8.207 -12.152 20.154 1.00 . A A . 27 LEU HG 1 1
7 9796 1 1 27 LEU N N -6.320 -10.158 19.378 1.00 . A A . 27 LEU N 1 1
7 9797 1 1 27 LEU O O -6.371 -10.020 15.888 1.00 . A A . 27 LEU O 1 1
7 9798 1 1 28 HIS C C -5.544 -7.168 15.757 1.00 . A A . 28 HIS C 1 1
7 9799 1 1 28 HIS CA C -6.980 -7.269 16.308 1.00 . A A . 28 HIS CA 1 1
7 9800 1 1 28 HIS CB C -7.433 -5.920 16.942 1.00 . A A . 28 HIS CB 1 1
7 9801 1 1 28 HIS CD2 C -9.834 -5.894 15.935 1.00 . A A . 28 HIS CD2 1 1
7 9802 1 1 28 HIS CE1 C -10.894 -5.040 17.648 1.00 . A A . 28 HIS CE1 1 1
7 9803 1 1 28 HIS CG C -8.922 -5.689 16.913 1.00 . A A . 28 HIS CG 1 1
7 9804 1 1 28 HIS H H -7.450 -8.192 18.180 1.00 . A A . 28 HIS H 1 1
7 9805 1 1 28 HIS HA H -7.640 -7.500 15.477 1.00 . A A . 28 HIS HA 1 1
7 9806 1 1 28 HIS HB2 H -7.127 -5.902 17.982 1.00 . A A . 28 HIS HB2 1 1
7 9807 1 1 28 HIS HB3 H -6.964 -5.087 16.425 1.00 . A A . 28 HIS HB3 1 1
7 9808 1 1 28 HIS HD1 H -9.242 -4.895 18.839 1.00 . A A . 28 HIS HD1 1 1
7 9809 1 1 28 HIS HD2 H -9.642 -6.313 14.955 1.00 . A A . 28 HIS HD2 1 1
7 9810 1 1 28 HIS HE1 H -11.678 -4.645 18.286 1.00 . A A . 28 HIS HE1 1 1
7 9811 1 1 28 HIS HE2 H -11.852 -5.331 15.874 1.00 . A A . 28 HIS HE2 1 1
7 9812 1 1 28 HIS N N -7.104 -8.385 17.278 1.00 . A A . 28 HIS N 1 1
7 9813 1 1 28 HIS ND1 N -9.624 -5.154 17.972 1.00 . A A . 28 HIS ND1 1 1
7 9814 1 1 28 HIS NE2 N -11.051 -5.480 16.416 1.00 . A A . 28 HIS NE2 1 1
7 9815 1 1 28 HIS O O -5.359 -6.923 14.561 1.00 . A A . 28 HIS O 1 1
7 9816 1 1 29 GLU C C -2.901 -8.656 15.249 1.00 . A A . 29 GLU C 1 1
7 9817 1 1 29 GLU CA C -3.124 -7.454 16.192 1.00 . A A . 29 GLU CA 1 1
7 9818 1 1 29 GLU CB C -2.169 -7.549 17.415 1.00 . A A . 29 GLU CB 1 1
7 9819 1 1 29 GLU CD C -1.820 -5.019 17.689 1.00 . A A . 29 GLU CD 1 1
7 9820 1 1 29 GLU CG C -2.225 -6.338 18.365 1.00 . A A . 29 GLU CG 1 1
7 9821 1 1 29 GLU H H -4.754 -7.503 17.582 1.00 . A A . 29 GLU H 1 1
7 9822 1 1 29 GLU HA H -2.902 -6.538 15.649 1.00 . A A . 29 GLU HA 1 1
7 9823 1 1 29 GLU HB2 H -2.427 -8.434 17.989 1.00 . A A . 29 GLU HB2 1 1
7 9824 1 1 29 GLU HB3 H -1.148 -7.654 17.059 1.00 . A A . 29 GLU HB3 1 1
7 9825 1 1 29 GLU HG2 H -3.238 -6.247 18.749 1.00 . A A . 29 GLU HG2 1 1
7 9826 1 1 29 GLU HG3 H -1.557 -6.521 19.201 1.00 . A A . 29 GLU HG3 1 1
7 9827 1 1 29 GLU N N -4.539 -7.387 16.625 1.00 . A A . 29 GLU N 1 1
7 9828 1 1 29 GLU O O -2.333 -8.512 14.174 1.00 . A A . 29 GLU O 1 1
7 9829 1 1 29 GLU OE1 O -0.601 -4.779 17.521 1.00 . A A . 29 GLU OE1 1 1
7 9830 1 1 29 GLU OE2 O -2.713 -4.219 17.317 1.00 . A A . 29 GLU OE2 1 1
7 9831 1 1 30 MET C C -3.840 -11.049 13.496 1.00 . A A . 30 MET C 1 1
7 9832 1 1 30 MET CA C -3.231 -11.094 14.920 1.00 . A A . 30 MET CA 1 1
7 9833 1 1 30 MET CB C -3.849 -12.249 15.750 1.00 . A A . 30 MET CB 1 1
7 9834 1 1 30 MET CE C -0.562 -11.445 17.263 1.00 . A A . 30 MET CE 1 1
7 9835 1 1 30 MET CG C -3.181 -12.520 17.111 1.00 . A A . 30 MET CG 1 1
7 9836 1 1 30 MET H H -3.963 -9.826 16.467 1.00 . A A . 30 MET H 1 1
7 9837 1 1 30 MET HA H -2.158 -11.261 14.831 1.00 . A A . 30 MET HA 1 1
7 9838 1 1 30 MET HB2 H -4.895 -12.018 15.933 1.00 . A A . 30 MET HB2 1 1
7 9839 1 1 30 MET HB3 H -3.803 -13.161 15.173 1.00 . A A . 30 MET HB3 1 1
7 9840 1 1 30 MET HE1 H -0.807 -11.062 18.241 1.00 . A A . 30 MET HE1 1 1
7 9841 1 1 30 MET HE2 H -0.852 -10.725 16.511 1.00 . A A . 30 MET HE2 1 1
7 9842 1 1 30 MET HE3 H 0.505 -11.618 17.201 1.00 . A A . 30 MET HE3 1 1
7 9843 1 1 30 MET HG2 H -3.259 -11.628 17.723 1.00 . A A . 30 MET HG2 1 1
7 9844 1 1 30 MET HG3 H -3.718 -13.320 17.602 1.00 . A A . 30 MET HG3 1 1
7 9845 1 1 30 MET N N -3.421 -9.819 15.649 1.00 . A A . 30 MET N 1 1
7 9846 1 1 30 MET O O -3.295 -11.636 12.556 1.00 . A A . 30 MET O 1 1
7 9847 1 1 30 MET SD S -1.430 -12.995 16.982 1.00 . A A . 30 MET SD 1 1
7 9848 1 1 31 ILE C C -4.915 -9.246 11.126 1.00 . A A . 31 ILE C 1 1
7 9849 1 1 31 ILE CA C -5.685 -10.176 12.081 1.00 . A A . 31 ILE CA 1 1
7 9850 1 1 31 ILE CB C -7.128 -9.583 12.353 1.00 . A A . 31 ILE CB 1 1
7 9851 1 1 31 ILE CD1 C -9.160 -9.907 13.931 1.00 . A A . 31 ILE CD1 1 1
7 9852 1 1 31 ILE CG1 C -7.963 -10.554 13.251 1.00 . A A . 31 ILE CG1 1 1
7 9853 1 1 31 ILE CG2 C -7.890 -9.251 11.037 1.00 . A A . 31 ILE CG2 1 1
7 9854 1 1 31 ILE H H -5.327 -9.905 14.162 1.00 . A A . 31 ILE H 1 1
7 9855 1 1 31 ILE HA H -5.793 -11.145 11.620 1.00 . A A . 31 ILE HA 1 1
7 9856 1 1 31 ILE HB H -6.995 -8.647 12.891 1.00 . A A . 31 ILE HB 1 1
7 9857 1 1 31 ILE HD11 H -9.805 -9.463 13.185 1.00 . A A . 31 ILE HD11 1 1
7 9858 1 1 31 ILE HD12 H -8.825 -9.143 14.619 1.00 . A A . 31 ILE HD12 1 1
7 9859 1 1 31 ILE HD13 H -9.713 -10.660 14.475 1.00 . A A . 31 ILE HD13 1 1
7 9860 1 1 31 ILE HG12 H -8.334 -11.372 12.651 1.00 . A A . 31 ILE HG12 1 1
7 9861 1 1 31 ILE HG13 H -7.330 -10.958 14.035 1.00 . A A . 31 ILE HG13 1 1
7 9862 1 1 31 ILE HG21 H -8.009 -10.149 10.443 1.00 . A A . 31 ILE HG21 1 1
7 9863 1 1 31 ILE HG22 H -7.333 -8.517 10.466 1.00 . A A . 31 ILE HG22 1 1
7 9864 1 1 31 ILE HG23 H -8.867 -8.844 11.273 1.00 . A A . 31 ILE HG23 1 1
7 9865 1 1 31 ILE N N -4.965 -10.336 13.363 1.00 . A A . 31 ILE N 1 1
7 9866 1 1 31 ILE O O -4.559 -9.634 10.010 1.00 . A A . 31 ILE O 1 1
7 9867 1 1 32 VAL C C -2.621 -7.142 10.394 1.00 . A A . 32 VAL C 1 1
7 9868 1 1 32 VAL CA C -4.094 -6.933 10.813 1.00 . A A . 32 VAL CA 1 1
7 9869 1 1 32 VAL CB C -4.307 -5.576 11.577 1.00 . A A . 32 VAL CB 1 1
7 9870 1 1 32 VAL CG1 C -3.713 -4.384 10.802 1.00 . A A . 32 VAL CG1 1 1
7 9871 1 1 32 VAL CG2 C -5.818 -5.345 11.858 1.00 . A A . 32 VAL CG2 1 1
7 9872 1 1 32 VAL H H -4.695 -7.913 12.598 1.00 . A A . 32 VAL H 1 1
7 9873 1 1 32 VAL HA H -4.697 -6.895 9.907 1.00 . A A . 32 VAL HA 1 1
7 9874 1 1 32 VAL HB H -3.798 -5.644 12.535 1.00 . A A . 32 VAL HB 1 1
7 9875 1 1 32 VAL HG11 H -3.894 -3.465 11.345 1.00 . A A . 32 VAL HG11 1 1
7 9876 1 1 32 VAL HG12 H -4.175 -4.318 9.825 1.00 . A A . 32 VAL HG12 1 1
7 9877 1 1 32 VAL HG13 H -2.648 -4.523 10.682 1.00 . A A . 32 VAL HG13 1 1
7 9878 1 1 32 VAL HG21 H -5.954 -4.422 12.410 1.00 . A A . 32 VAL HG21 1 1
7 9879 1 1 32 VAL HG22 H -6.215 -6.166 12.445 1.00 . A A . 32 VAL HG22 1 1
7 9880 1 1 32 VAL HG23 H -6.363 -5.283 10.921 1.00 . A A . 32 VAL HG23 1 1
7 9881 1 1 32 VAL N N -4.596 -8.051 11.632 1.00 . A A . 32 VAL N 1 1
7 9882 1 1 32 VAL O O -2.238 -6.837 9.257 1.00 . A A . 32 VAL O 1 1
7 9883 1 1 33 LEU C C -0.274 -9.243 10.055 1.00 . A A . 33 LEU C 1 1
7 9884 1 1 33 LEU CA C -0.404 -8.068 11.063 1.00 . A A . 33 LEU CA 1 1
7 9885 1 1 33 LEU CB C 0.307 -8.393 12.417 1.00 . A A . 33 LEU CB 1 1
7 9886 1 1 33 LEU CD1 C 1.987 -6.455 12.543 1.00 . A A . 33 LEU CD1 1 1
7 9887 1 1 33 LEU CD2 C -0.304 -6.175 13.610 1.00 . A A . 33 LEU CD2 1 1
7 9888 1 1 33 LEU CG C 0.826 -7.173 13.258 1.00 . A A . 33 LEU CG 1 1
7 9889 1 1 33 LEU H H -2.199 -7.904 12.195 1.00 . A A . 33 LEU H 1 1
7 9890 1 1 33 LEU HA H 0.073 -7.196 10.623 1.00 . A A . 33 LEU HA 1 1
7 9891 1 1 33 LEU HB2 H -0.393 -8.947 13.034 1.00 . A A . 33 LEU HB2 1 1
7 9892 1 1 33 LEU HB3 H 1.149 -9.046 12.222 1.00 . A A . 33 LEU HB3 1 1
7 9893 1 1 33 LEU HD11 H 2.800 -7.152 12.386 1.00 . A A . 33 LEU HD11 1 1
7 9894 1 1 33 LEU HD12 H 2.342 -5.634 13.153 1.00 . A A . 33 LEU HD12 1 1
7 9895 1 1 33 LEU HD13 H 1.655 -6.072 11.585 1.00 . A A . 33 LEU HD13 1 1
7 9896 1 1 33 LEU HD21 H -0.713 -5.745 12.703 1.00 . A A . 33 LEU HD21 1 1
7 9897 1 1 33 LEU HD22 H 0.085 -5.383 14.239 1.00 . A A . 33 LEU HD22 1 1
7 9898 1 1 33 LEU HD23 H -1.088 -6.693 14.143 1.00 . A A . 33 LEU HD23 1 1
7 9899 1 1 33 LEU HG H 1.220 -7.552 14.197 1.00 . A A . 33 LEU HG 1 1
7 9900 1 1 33 LEU N N -1.825 -7.715 11.310 1.00 . A A . 33 LEU N 1 1
7 9901 1 1 33 LEU O O 0.818 -9.510 9.542 1.00 . A A . 33 LEU O 1 1
7 9902 1 1 34 HIS C C -2.298 -10.495 7.532 1.00 . A A . 34 HIS C 1 1
7 9903 1 1 34 HIS CA C -1.496 -10.999 8.758 1.00 . A A . 34 HIS CA 1 1
7 9904 1 1 34 HIS CB C -2.105 -12.288 9.381 1.00 . A A . 34 HIS CB 1 1
7 9905 1 1 34 HIS CD2 C -0.468 -12.690 11.379 1.00 . A A . 34 HIS CD2 1 1
7 9906 1 1 34 HIS CE1 C 0.200 -14.707 10.840 1.00 . A A . 34 HIS CE1 1 1
7 9907 1 1 34 HIS CG C -1.129 -13.050 10.248 1.00 . A A . 34 HIS CG 1 1
7 9908 1 1 34 HIS H H -2.206 -9.728 10.310 1.00 . A A . 34 HIS H 1 1
7 9909 1 1 34 HIS HA H -0.487 -11.226 8.414 1.00 . A A . 34 HIS HA 1 1
7 9910 1 1 34 HIS HB2 H -2.959 -12.025 9.990 1.00 . A A . 34 HIS HB2 1 1
7 9911 1 1 34 HIS HB3 H -2.434 -12.959 8.590 1.00 . A A . 34 HIS HB3 1 1
7 9912 1 1 34 HIS HD1 H -0.972 -14.861 9.187 1.00 . A A . 34 HIS HD1 1 1
7 9913 1 1 34 HIS HD2 H -0.576 -11.756 11.915 1.00 . A A . 34 HIS HD2 1 1
7 9914 1 1 34 HIS HE1 H 0.708 -15.660 10.856 1.00 . A A . 34 HIS HE1 1 1
7 9915 1 1 34 HIS HE2 H 1.059 -13.704 12.406 1.00 . A A . 34 HIS HE2 1 1
7 9916 1 1 34 HIS N N -1.400 -9.939 9.791 1.00 . A A . 34 HIS N 1 1
7 9917 1 1 34 HIS ND1 N -0.690 -14.323 9.949 1.00 . A A . 34 HIS ND1 1 1
7 9918 1 1 34 HIS NE2 N 0.349 -13.737 11.721 1.00 . A A . 34 HIS NE2 1 1
7 9919 1 1 34 HIS O O -2.905 -11.291 6.794 1.00 . A A . 34 HIS O 1 1
7 9920 1 1 35 GLY C C -4.377 -8.405 6.196 1.00 . A A . 35 GLY C 1 1
7 9921 1 1 35 GLY CA C -2.862 -8.501 6.158 1.00 . A A . 35 GLY CA 1 1
7 9922 1 1 35 GLY H H -1.856 -8.595 8.022 1.00 . A A . 35 GLY H 1 1
7 9923 1 1 35 GLY HA2 H -2.462 -7.501 6.097 1.00 . A A . 35 GLY HA2 1 1
7 9924 1 1 35 GLY HA3 H -2.561 -9.045 5.268 1.00 . A A . 35 GLY HA3 1 1
7 9925 1 1 35 GLY N N -2.280 -9.156 7.339 1.00 . A A . 35 GLY N 1 1
7 9926 1 1 35 GLY O O -5.022 -8.256 5.154 1.00 . A A . 35 GLY O 1 1
7 9927 1 1 36 GLY C C -6.964 -7.128 7.902 1.00 . A A . 36 GLY C 1 1
7 9928 1 1 36 GLY CA C -6.392 -8.480 7.581 1.00 . A A . 36 GLY CA 1 1
7 9929 1 1 36 GLY H H -4.368 -8.504 8.191 1.00 . A A . 36 GLY H 1 1
7 9930 1 1 36 GLY HA2 H -6.867 -8.866 6.686 1.00 . A A . 36 GLY HA2 1 1
7 9931 1 1 36 GLY HA3 H -6.621 -9.153 8.398 1.00 . A A . 36 GLY HA3 1 1
7 9932 1 1 36 GLY N N -4.947 -8.470 7.402 1.00 . A A . 36 GLY N 1 1
7 9933 1 1 36 GLY O O -6.255 -6.252 8.406 1.00 . A A . 36 GLY O 1 1
7 9934 1 1 37 LYS C C -9.902 -6.035 9.165 1.00 . A A . 37 LYS C 1 1
7 9935 1 1 37 LYS CA C -8.988 -5.726 7.982 1.00 . A A . 37 LYS CA 1 1
7 9936 1 1 37 LYS CB C -9.806 -5.155 6.788 1.00 . A A . 37 LYS CB 1 1
7 9937 1 1 37 LYS CD C -9.581 -2.525 7.042 1.00 . A A . 37 LYS CD 1 1
7 9938 1 1 37 LYS CE C -8.747 -2.339 8.331 1.00 . A A . 37 LYS CE 1 1
7 9939 1 1 37 LYS CG C -10.524 -3.781 7.041 1.00 . A A . 37 LYS CG 1 1
7 9940 1 1 37 LYS H H -8.760 -7.678 7.163 1.00 . A A . 37 LYS H 1 1
7 9941 1 1 37 LYS HA H -8.259 -4.979 8.297 1.00 . A A . 37 LYS HA 1 1
7 9942 1 1 37 LYS HB2 H -9.138 -5.033 5.945 1.00 . A A . 37 LYS HB2 1 1
7 9943 1 1 37 LYS HB3 H -10.565 -5.885 6.510 1.00 . A A . 37 LYS HB3 1 1
7 9944 1 1 37 LYS HD2 H -8.896 -2.608 6.204 1.00 . A A . 37 LYS HD2 1 1
7 9945 1 1 37 LYS HD3 H -10.191 -1.637 6.895 1.00 . A A . 37 LYS HD3 1 1
7 9946 1 1 37 LYS HE2 H -9.415 -2.272 9.178 1.00 . A A . 37 LYS HE2 1 1
7 9947 1 1 37 LYS HE3 H -8.097 -3.196 8.461 1.00 . A A . 37 LYS HE3 1 1
7 9948 1 1 37 LYS HG2 H -11.268 -3.640 6.265 1.00 . A A . 37 LYS HG2 1 1
7 9949 1 1 37 LYS HG3 H -11.036 -3.832 7.998 1.00 . A A . 37 LYS HG3 1 1
7 9950 1 1 37 LYS HZ1 H -7.301 -1.119 7.458 1.00 . A A . 37 LYS HZ1 1 1
7 9951 1 1 37 LYS HZ2 H -7.310 -1.069 9.147 1.00 . A A . 37 LYS HZ2 1 1
7 9952 1 1 37 LYS HZ3 H -8.516 -0.271 8.271 1.00 . A A . 37 LYS HZ3 1 1
7 9953 1 1 37 LYS N N -8.264 -6.949 7.612 1.00 . A A . 37 LYS N 1 1
7 9954 1 1 37 LYS NZ N -7.911 -1.115 8.298 1.00 . A A . 37 LYS NZ 1 1
7 9955 1 1 37 LYS O O -10.447 -7.136 9.267 1.00 . A A . 37 LYS O 1 1
7 9956 1 1 38 PHE C C -12.016 -3.985 10.998 1.00 . A A . 38 PHE C 1 1
7 9957 1 1 38 PHE CA C -10.984 -5.106 11.177 1.00 . A A . 38 PHE CA 1 1
7 9958 1 1 38 PHE CB C -10.242 -4.967 12.540 1.00 . A A . 38 PHE CB 1 1
7 9959 1 1 38 PHE CD1 C -8.586 -3.057 12.194 1.00 . A A . 38 PHE CD1 1 1
7 9960 1 1 38 PHE CD2 C -10.325 -2.748 13.807 1.00 . A A . 38 PHE CD2 1 1
7 9961 1 1 38 PHE CE1 C -8.109 -1.789 12.468 1.00 . A A . 38 PHE CE1 1 1
7 9962 1 1 38 PHE CE2 C -9.845 -1.480 14.081 1.00 . A A . 38 PHE CE2 1 1
7 9963 1 1 38 PHE CG C -9.703 -3.564 12.854 1.00 . A A . 38 PHE CG 1 1
7 9964 1 1 38 PHE CZ C -8.740 -1.001 13.410 1.00 . A A . 38 PHE CZ 1 1
7 9965 1 1 38 PHE H H -9.481 -4.263 9.974 1.00 . A A . 38 PHE H 1 1
7 9966 1 1 38 PHE HA H -11.504 -6.064 11.154 1.00 . A A . 38 PHE HA 1 1
7 9967 1 1 38 PHE HB2 H -10.920 -5.251 13.338 1.00 . A A . 38 PHE HB2 1 1
7 9968 1 1 38 PHE HB3 H -9.401 -5.655 12.554 1.00 . A A . 38 PHE HB3 1 1
7 9969 1 1 38 PHE HD1 H -8.088 -3.667 11.453 1.00 . A A . 38 PHE HD1 1 1
7 9970 1 1 38 PHE HD2 H -11.192 -3.118 14.339 1.00 . A A . 38 PHE HD2 1 1
7 9971 1 1 38 PHE HE1 H -7.240 -1.410 11.943 1.00 . A A . 38 PHE HE1 1 1
7 9972 1 1 38 PHE HE2 H -10.341 -0.862 14.819 1.00 . A A . 38 PHE HE2 1 1
7 9973 1 1 38 PHE HZ H -8.367 -0.006 13.624 1.00 . A A . 38 PHE HZ 1 1
7 9974 1 1 38 PHE N N -10.040 -5.055 10.062 1.00 . A A . 38 PHE N 1 1
7 9975 1 1 38 PHE O O -11.750 -2.984 10.318 1.00 . A A . 38 PHE O 1 1
7 9976 1 1 39 LEU C C -14.472 -2.772 13.105 1.00 . A A . 39 LEU C 1 1
7 9977 1 1 39 LEU CA C -14.239 -3.154 11.637 1.00 . A A . 39 LEU CA 1 1
7 9978 1 1 39 LEU CB C -15.538 -3.687 10.929 1.00 . A A . 39 LEU CB 1 1
7 9979 1 1 39 LEU CD1 C -16.697 -1.417 10.563 1.00 . A A . 39 LEU CD1 1 1
7 9980 1 1 39 LEU CD2 C -15.240 -2.405 8.724 1.00 . A A . 39 LEU CD2 1 1
7 9981 1 1 39 LEU CG C -16.202 -2.713 9.897 1.00 . A A . 39 LEU CG 1 1
7 9982 1 1 39 LEU H H -13.331 -4.987 12.108 1.00 . A A . 39 LEU H 1 1
7 9983 1 1 39 LEU HA H -13.878 -2.270 11.105 1.00 . A A . 39 LEU HA 1 1
7 9984 1 1 39 LEU HB2 H -15.291 -4.605 10.406 1.00 . A A . 39 LEU HB2 1 1
7 9985 1 1 39 LEU HB3 H -16.283 -3.934 11.684 1.00 . A A . 39 LEU HB3 1 1
7 9986 1 1 39 LEU HD11 H -17.158 -0.779 9.818 1.00 . A A . 39 LEU HD11 1 1
7 9987 1 1 39 LEU HD12 H -15.868 -0.891 11.021 1.00 . A A . 39 LEU HD12 1 1
7 9988 1 1 39 LEU HD13 H -17.428 -1.662 11.320 1.00 . A A . 39 LEU HD13 1 1
7 9989 1 1 39 LEU HD21 H -14.958 -3.331 8.239 1.00 . A A . 39 LEU HD21 1 1
7 9990 1 1 39 LEU HD22 H -14.351 -1.910 9.091 1.00 . A A . 39 LEU HD22 1 1
7 9991 1 1 39 LEU HD23 H -15.737 -1.767 8.003 1.00 . A A . 39 LEU HD23 1 1
7 9992 1 1 39 LEU HG H -17.071 -3.206 9.478 1.00 . A A . 39 LEU HG 1 1
7 9993 1 1 39 LEU N N -13.181 -4.158 11.621 1.00 . A A . 39 LEU N 1 1
7 9994 1 1 39 LEU O O -14.739 -3.637 13.940 1.00 . A A . 39 LEU O 1 1
7 9995 1 1 40 HIS C C -15.851 -0.923 15.307 1.00 . A A . 40 HIS C 1 1
7 9996 1 1 40 HIS CA C -14.408 -0.920 14.760 1.00 . A A . 40 HIS CA 1 1
7 9997 1 1 40 HIS CB C -13.831 0.525 14.768 1.00 . A A . 40 HIS CB 1 1
7 9998 1 1 40 HIS CD2 C -15.217 1.523 12.775 1.00 . A A . 40 HIS CD2 1 1
7 9999 1 1 40 HIS CE1 C -15.699 3.461 13.665 1.00 . A A . 40 HIS CE1 1 1
7 10000 1 1 40 HIS CG C -14.654 1.553 14.014 1.00 . A A . 40 HIS CG 1 1
7 10001 1 1 40 HIS H H -14.175 -0.854 12.655 1.00 . A A . 40 HIS H 1 1
7 10002 1 1 40 HIS HA H -13.789 -1.543 15.401 1.00 . A A . 40 HIS HA 1 1
7 10003 1 1 40 HIS HB2 H -13.737 0.863 15.791 1.00 . A A . 40 HIS HB2 1 1
7 10004 1 1 40 HIS HB3 H -12.842 0.512 14.323 1.00 . A A . 40 HIS HB3 1 1
7 10005 1 1 40 HIS HD1 H -14.720 3.116 15.426 1.00 . A A . 40 HIS HD1 1 1
7 10006 1 1 40 HIS HD2 H -15.219 0.678 12.082 1.00 . A A . 40 HIS HD2 1 1
7 10007 1 1 40 HIS HE1 H -16.102 4.453 13.812 1.00 . A A . 40 HIS HE1 1 1
7 10008 1 1 40 HIS HE2 H -16.430 2.948 11.823 1.00 . A A . 40 HIS HE2 1 1
7 10009 1 1 40 HIS N N -14.339 -1.473 13.395 1.00 . A A . 40 HIS N 1 1
7 10010 1 1 40 HIS ND1 N -14.982 2.785 14.540 1.00 . A A . 40 HIS ND1 1 1
7 10011 1 1 40 HIS NE2 N -15.852 2.721 12.588 1.00 . A A . 40 HIS NE2 1 1
7 10012 1 1 40 HIS O O -16.069 -1.082 16.513 1.00 . A A . 40 HIS O 1 1
7 10013 1 1 41 TYR C C -19.010 -0.458 13.383 1.00 . A A . 41 TYR C 1 1
7 10014 1 1 41 TYR CA C -18.231 -0.544 14.702 1.00 . A A . 41 TYR CA 1 1
7 10015 1 1 41 TYR CB C -18.462 0.753 15.540 1.00 . A A . 41 TYR CB 1 1
7 10016 1 1 41 TYR CD1 C -20.502 0.245 16.983 1.00 . A A . 41 TYR CD1 1 1
7 10017 1 1 41 TYR CD2 C -20.745 1.894 15.272 1.00 . A A . 41 TYR CD2 1 1
7 10018 1 1 41 TYR CE1 C -21.824 0.419 17.338 1.00 . A A . 41 TYR CE1 1 1
7 10019 1 1 41 TYR CE2 C -22.069 2.075 15.630 1.00 . A A . 41 TYR CE2 1 1
7 10020 1 1 41 TYR CG C -19.929 0.976 15.941 1.00 . A A . 41 TYR CG 1 1
7 10021 1 1 41 TYR CZ C -22.604 1.331 16.662 1.00 . A A . 41 TYR CZ 1 1
7 10022 1 1 41 TYR H H -16.554 -0.735 13.446 1.00 . A A . 41 TYR H 1 1
7 10023 1 1 41 TYR HA H -18.573 -1.409 15.270 1.00 . A A . 41 TYR HA 1 1
7 10024 1 1 41 TYR HB2 H -17.873 0.694 16.449 1.00 . A A . 41 TYR HB2 1 1
7 10025 1 1 41 TYR HB3 H -18.128 1.616 14.970 1.00 . A A . 41 TYR HB3 1 1
7 10026 1 1 41 TYR HD1 H -19.894 -0.473 17.521 1.00 . A A . 41 TYR HD1 1 1
7 10027 1 1 41 TYR HD2 H -20.324 2.478 14.464 1.00 . A A . 41 TYR HD2 1 1
7 10028 1 1 41 TYR HE1 H -22.244 -0.163 18.151 1.00 . A A . 41 TYR HE1 1 1
7 10029 1 1 41 TYR HE2 H -22.680 2.790 15.096 1.00 . A A . 41 TYR HE2 1 1
7 10030 1 1 41 TYR HH H -24.479 1.491 16.225 1.00 . A A . 41 TYR HH 1 1
7 10031 1 1 41 TYR N N -16.812 -0.733 14.389 1.00 . A A . 41 TYR N 1 1
7 10032 1 1 41 TYR O O -18.671 0.360 12.518 1.00 . A A . 41 TYR O 1 1
7 10033 1 1 41 TYR OH O -23.927 1.491 17.020 1.00 . A A . 41 TYR OH 1 1
7 10034 1 1 42 LEU C C -22.028 -0.269 12.197 1.00 . A A . 42 LEU C 1 1
7 10035 1 1 42 LEU CA C -20.906 -1.299 12.042 1.00 . A A . 42 LEU CA 1 1
7 10036 1 1 42 LEU CB C -21.506 -2.720 11.777 1.00 . A A . 42 LEU CB 1 1
7 10037 1 1 42 LEU CD1 C -19.972 -3.266 9.809 1.00 . A A . 42 LEU CD1 1 1
7 10038 1 1 42 LEU CD2 C -19.415 -4.178 12.106 1.00 . A A . 42 LEU CD2 1 1
7 10039 1 1 42 LEU CG C -20.543 -3.774 11.144 1.00 . A A . 42 LEU CG 1 1
7 10040 1 1 42 LEU H H -20.235 -1.933 13.949 1.00 . A A . 42 LEU H 1 1
7 10041 1 1 42 LEU HA H -20.294 -1.019 11.188 1.00 . A A . 42 LEU HA 1 1
7 10042 1 1 42 LEU HB2 H -21.867 -3.119 12.719 1.00 . A A . 42 LEU HB2 1 1
7 10043 1 1 42 LEU HB3 H -22.361 -2.617 11.113 1.00 . A A . 42 LEU HB3 1 1
7 10044 1 1 42 LEU HD11 H -19.369 -4.042 9.353 1.00 . A A . 42 LEU HD11 1 1
7 10045 1 1 42 LEU HD12 H -19.351 -2.388 9.979 1.00 . A A . 42 LEU HD12 1 1
7 10046 1 1 42 LEU HD13 H -20.782 -3.007 9.139 1.00 . A A . 42 LEU HD13 1 1
7 10047 1 1 42 LEU HD21 H -19.842 -4.587 13.013 1.00 . A A . 42 LEU HD21 1 1
7 10048 1 1 42 LEU HD22 H -18.810 -3.312 12.356 1.00 . A A . 42 LEU HD22 1 1
7 10049 1 1 42 LEU HD23 H -18.789 -4.927 11.640 1.00 . A A . 42 LEU HD23 1 1
7 10050 1 1 42 LEU HG H -21.112 -4.670 10.921 1.00 . A A . 42 LEU HG 1 1
7 10051 1 1 42 LEU N N -20.040 -1.297 13.232 1.00 . A A . 42 LEU N 1 1
7 10052 1 1 42 LEU O O -22.594 -0.107 13.281 1.00 . A A . 42 LEU O 1 1
7 10053 1 1 43 SER C C -24.700 0.440 10.531 1.00 . A A . 43 SER C 1 1
7 10054 1 1 43 SER CA C -23.487 1.309 10.964 1.00 . A A . 43 SER CA 1 1
7 10055 1 1 43 SER CB C -23.143 2.422 9.934 1.00 . A A . 43 SER CB 1 1
7 10056 1 1 43 SER H H -21.708 0.360 10.336 1.00 . A A . 43 SER H 1 1
7 10057 1 1 43 SER HA H -23.704 1.760 11.928 1.00 . A A . 43 SER HA 1 1
7 10058 1 1 43 SER HB2 H -22.248 2.934 10.247 1.00 . A A . 43 SER HB2 1 1
7 10059 1 1 43 SER HB3 H -22.972 1.977 8.959 1.00 . A A . 43 SER HB3 1 1
7 10060 1 1 43 SER HG H -23.879 4.227 10.161 1.00 . A A . 43 SER HG 1 1
7 10061 1 1 43 SER N N -22.315 0.437 11.098 1.00 . A A . 43 SER N 1 1
7 10062 1 1 43 SER O O -24.703 -0.786 10.757 1.00 . A A . 43 SER O 1 1
7 10063 1 1 43 SER OG O -24.181 3.382 9.809 1.00 . A A . 43 SER OG 1 1
7 10064 1 1 44 SER C C -26.725 -0.316 8.057 1.00 . A A . 44 SER C 1 1
7 10065 1 1 44 SER CA C -26.934 0.337 9.455 1.00 . A A . 44 SER CA 1 1
7 10066 1 1 44 SER CB C -28.119 1.336 9.453 1.00 . A A . 44 SER CB 1 1
7 10067 1 1 44 SER H H -25.683 2.018 9.765 1.00 . A A . 44 SER H 1 1
7 10068 1 1 44 SER HA H -27.153 -0.453 10.167 1.00 . A A . 44 SER HA 1 1
7 10069 1 1 44 SER HB2 H -27.938 2.119 8.729 1.00 . A A . 44 SER HB2 1 1
7 10070 1 1 44 SER HB3 H -29.035 0.816 9.194 1.00 . A A . 44 SER HB3 1 1
7 10071 1 1 44 SER HG H -27.705 1.505 11.372 1.00 . A A . 44 SER HG 1 1
7 10072 1 1 44 SER N N -25.728 1.051 9.913 1.00 . A A . 44 SER N 1 1
7 10073 1 1 44 SER O O -27.597 -0.222 7.175 1.00 . A A . 44 SER O 1 1
7 10074 1 1 44 SER OG O -28.292 1.936 10.735 1.00 . A A . 44 SER OG 1 1
7 10075 1 1 45 LYS C C -24.210 -2.814 6.818 1.00 . A A . 45 LYS C 1 1
7 10076 1 1 45 LYS CA C -25.258 -1.708 6.608 1.00 . A A . 45 LYS CA 1 1
7 10077 1 1 45 LYS CB C -24.778 -0.694 5.529 1.00 . A A . 45 LYS CB 1 1
7 10078 1 1 45 LYS CD C -22.975 0.919 4.671 1.00 . A A . 45 LYS CD 1 1
7 10079 1 1 45 LYS CE C -21.560 1.488 4.873 1.00 . A A . 45 LYS CE 1 1
7 10080 1 1 45 LYS CG C -23.412 -0.029 5.812 1.00 . A A . 45 LYS CG 1 1
7 10081 1 1 45 LYS H H -24.955 -1.106 8.625 1.00 . A A . 45 LYS H 1 1
7 10082 1 1 45 LYS HA H -26.166 -2.184 6.254 1.00 . A A . 45 LYS HA 1 1
7 10083 1 1 45 LYS HB2 H -24.714 -1.205 4.574 1.00 . A A . 45 LYS HB2 1 1
7 10084 1 1 45 LYS HB3 H -25.523 0.093 5.445 1.00 . A A . 45 LYS HB3 1 1
7 10085 1 1 45 LYS HD2 H -22.995 0.373 3.732 1.00 . A A . 45 LYS HD2 1 1
7 10086 1 1 45 LYS HD3 H -23.680 1.745 4.611 1.00 . A A . 45 LYS HD3 1 1
7 10087 1 1 45 LYS HE2 H -20.849 0.673 4.901 1.00 . A A . 45 LYS HE2 1 1
7 10088 1 1 45 LYS HE3 H -21.322 2.136 4.037 1.00 . A A . 45 LYS HE3 1 1
7 10089 1 1 45 LYS HG2 H -23.483 0.538 6.734 1.00 . A A . 45 LYS HG2 1 1
7 10090 1 1 45 LYS HG3 H -22.662 -0.807 5.931 1.00 . A A . 45 LYS HG3 1 1
7 10091 1 1 45 LYS HZ1 H -22.131 3.043 6.143 1.00 . A A . 45 LYS HZ1 1 1
7 10092 1 1 45 LYS HZ2 H -20.482 2.678 6.210 1.00 . A A . 45 LYS HZ2 1 1
7 10093 1 1 45 LYS HZ3 H -21.603 1.656 6.956 1.00 . A A . 45 LYS HZ3 1 1
7 10094 1 1 45 LYS N N -25.584 -1.023 7.877 1.00 . A A . 45 LYS N 1 1
7 10095 1 1 45 LYS NZ N -21.436 2.268 6.131 1.00 . A A . 45 LYS NZ 1 1
7 10096 1 1 45 LYS O O -23.619 -2.942 7.903 1.00 . A A . 45 LYS O 1 1
7 10097 1 1 46 LYS C C -21.645 -4.355 5.277 1.00 . A A . 46 LYS C 1 1
7 10098 1 1 46 LYS CA C -23.069 -4.757 5.735 1.00 . A A . 46 LYS CA 1 1
7 10099 1 1 46 LYS CB C -23.674 -5.946 4.880 1.00 . A A . 46 LYS CB 1 1
7 10100 1 1 46 LYS CD C -24.006 -4.837 2.527 1.00 . A A . 46 LYS CD 1 1
7 10101 1 1 46 LYS CE C -22.999 -5.700 1.738 1.00 . A A . 46 LYS CE 1 1
7 10102 1 1 46 LYS CG C -24.653 -5.578 3.725 1.00 . A A . 46 LYS CG 1 1
7 10103 1 1 46 LYS H H -24.439 -3.368 4.905 1.00 . A A . 46 LYS H 1 1
7 10104 1 1 46 LYS HA H -22.994 -5.105 6.768 1.00 . A A . 46 LYS HA 1 1
7 10105 1 1 46 LYS HB2 H -22.861 -6.517 4.448 1.00 . A A . 46 LYS HB2 1 1
7 10106 1 1 46 LYS HB3 H -24.210 -6.607 5.558 1.00 . A A . 46 LYS HB3 1 1
7 10107 1 1 46 LYS HD2 H -24.792 -4.519 1.850 1.00 . A A . 46 LYS HD2 1 1
7 10108 1 1 46 LYS HD3 H -23.496 -3.954 2.904 1.00 . A A . 46 LYS HD3 1 1
7 10109 1 1 46 LYS HE2 H -22.561 -5.100 0.949 1.00 . A A . 46 LYS HE2 1 1
7 10110 1 1 46 LYS HE3 H -22.213 -6.027 2.408 1.00 . A A . 46 LYS HE3 1 1
7 10111 1 1 46 LYS HG2 H -25.109 -6.488 3.355 1.00 . A A . 46 LYS HG2 1 1
7 10112 1 1 46 LYS HG3 H -25.434 -4.948 4.139 1.00 . A A . 46 LYS HG3 1 1
7 10113 1 1 46 LYS HZ1 H -22.942 -7.422 0.565 1.00 . A A . 46 LYS HZ1 1 1
7 10114 1 1 46 LYS HZ2 H -24.421 -6.603 0.505 1.00 . A A . 46 LYS HZ2 1 1
7 10115 1 1 46 LYS HZ3 H -24.014 -7.517 1.866 1.00 . A A . 46 LYS HZ3 1 1
7 10116 1 1 46 LYS N N -23.982 -3.595 5.742 1.00 . A A . 46 LYS N 1 1
7 10117 1 1 46 LYS NZ N -23.638 -6.893 1.128 1.00 . A A . 46 LYS NZ 1 1
7 10118 1 1 46 LYS O O -21.341 -4.342 4.084 1.00 . A A . 46 LYS O 1 1
7 10119 1 1 47 THR C C -18.374 -4.577 6.609 1.00 . A A . 47 THR C 1 1
7 10120 1 1 47 THR CA C -19.377 -3.600 5.938 1.00 . A A . 47 THR CA 1 1
7 10121 1 1 47 THR CB C -19.151 -2.113 6.390 1.00 . A A . 47 THR CB 1 1
7 10122 1 1 47 THR CG2 C -17.871 -1.484 5.800 1.00 . A A . 47 THR CG2 1 1
7 10123 1 1 47 THR H H -21.078 -3.982 7.167 1.00 . A A . 47 THR H 1 1
7 10124 1 1 47 THR HA H -19.226 -3.651 4.859 1.00 . A A . 47 THR HA 1 1
7 10125 1 1 47 THR HB H -19.089 -2.080 7.474 1.00 . A A . 47 THR HB 1 1
7 10126 1 1 47 THR HG1 H -20.614 -1.648 5.136 1.00 . A A . 47 THR HG1 1 1
7 10127 1 1 47 THR HG21 H -17.904 -1.522 4.717 1.00 . A A . 47 THR HG21 1 1
7 10128 1 1 47 THR HG22 H -17.000 -2.027 6.148 1.00 . A A . 47 THR HG22 1 1
7 10129 1 1 47 THR HG23 H -17.792 -0.453 6.119 1.00 . A A . 47 THR HG23 1 1
7 10130 1 1 47 THR N N -20.774 -3.997 6.233 1.00 . A A . 47 THR N 1 1
7 10131 1 1 47 THR O O -17.175 -4.296 6.723 1.00 . A A . 47 THR O 1 1
7 10132 1 1 47 THR OG1 O -20.275 -1.319 5.977 1.00 . A A . 47 THR OG1 1 1
7 10133 1 1 48 VAL C C -18.429 -8.205 7.004 1.00 . A A . 48 VAL C 1 1
7 10134 1 1 48 VAL CA C -18.019 -6.831 7.581 1.00 . A A . 48 VAL CA 1 1
7 10135 1 1 48 VAL CB C -18.066 -6.825 9.163 1.00 . A A . 48 VAL CB 1 1
7 10136 1 1 48 VAL CG1 C -19.413 -7.335 9.725 1.00 . A A . 48 VAL CG1 1 1
7 10137 1 1 48 VAL CG2 C -16.883 -7.610 9.758 1.00 . A A . 48 VAL CG2 1 1
7 10138 1 1 48 VAL H H -19.823 -5.943 6.895 1.00 . A A . 48 VAL H 1 1
7 10139 1 1 48 VAL HA H -16.993 -6.638 7.273 1.00 . A A . 48 VAL HA 1 1
7 10140 1 1 48 VAL HB H -17.961 -5.788 9.483 1.00 . A A . 48 VAL HB 1 1
7 10141 1 1 48 VAL HG11 H -19.547 -8.376 9.454 1.00 . A A . 48 VAL HG11 1 1
7 10142 1 1 48 VAL HG12 H -20.230 -6.752 9.314 1.00 . A A . 48 VAL HG12 1 1
7 10143 1 1 48 VAL HG13 H -19.419 -7.244 10.806 1.00 . A A . 48 VAL HG13 1 1
7 10144 1 1 48 VAL HG21 H -15.945 -7.170 9.431 1.00 . A A . 48 VAL HG21 1 1
7 10145 1 1 48 VAL HG22 H -16.922 -8.641 9.427 1.00 . A A . 48 VAL HG22 1 1
7 10146 1 1 48 VAL HG23 H -16.929 -7.584 10.837 1.00 . A A . 48 VAL HG23 1 1
7 10147 1 1 48 VAL N N -18.868 -5.768 7.006 1.00 . A A . 48 VAL N 1 1
7 10148 1 1 48 VAL O O -19.588 -8.404 6.627 1.00 . A A . 48 VAL O 1 1
7 10149 1 1 49 THR C C -17.698 -11.564 7.407 1.00 . A A . 49 THR C 1 1
7 10150 1 1 49 THR CA C -17.666 -10.473 6.316 1.00 . A A . 49 THR CA 1 1
7 10151 1 1 49 THR CB C -16.531 -10.789 5.284 1.00 . A A . 49 THR CB 1 1
7 10152 1 1 49 THR CG2 C -16.533 -9.796 4.109 1.00 . A A . 49 THR CG2 1 1
7 10153 1 1 49 THR H H -16.566 -8.904 7.242 1.00 . A A . 49 THR H 1 1
7 10154 1 1 49 THR HA H -18.619 -10.484 5.791 1.00 . A A . 49 THR HA 1 1
7 10155 1 1 49 THR HB H -16.683 -11.790 4.893 1.00 . A A . 49 THR HB 1 1
7 10156 1 1 49 THR HG1 H -15.166 -9.895 6.400 1.00 . A A . 49 THR HG1 1 1
7 10157 1 1 49 THR HG21 H -15.753 -10.063 3.410 1.00 . A A . 49 THR HG21 1 1
7 10158 1 1 49 THR HG22 H -16.348 -8.794 4.479 1.00 . A A . 49 THR HG22 1 1
7 10159 1 1 49 THR HG23 H -17.491 -9.820 3.604 1.00 . A A . 49 THR HG23 1 1
7 10160 1 1 49 THR N N -17.458 -9.133 6.909 1.00 . A A . 49 THR N 1 1
7 10161 1 1 49 THR O O -18.392 -12.578 7.279 1.00 . A A . 49 THR O 1 1
7 10162 1 1 49 THR OG1 O -15.249 -10.737 5.938 1.00 . A A . 49 THR OG1 1 1
7 10163 1 1 50 HIS C C -16.858 -11.515 10.906 1.00 . A A . 50 HIS C 1 1
7 10164 1 1 50 HIS CA C -16.741 -12.281 9.588 1.00 . A A . 50 HIS CA 1 1
7 10165 1 1 50 HIS CB C -15.339 -12.958 9.506 1.00 . A A . 50 HIS CB 1 1
7 10166 1 1 50 HIS CD2 C -15.295 -15.178 8.133 1.00 . A A . 50 HIS CD2 1 1
7 10167 1 1 50 HIS CE1 C -14.606 -14.366 6.222 1.00 . A A . 50 HIS CE1 1 1
7 10168 1 1 50 HIS CG C -15.128 -13.842 8.299 1.00 . A A . 50 HIS CG 1 1
7 10169 1 1 50 HIS H H -16.494 -10.459 8.551 1.00 . A A . 50 HIS H 1 1
7 10170 1 1 50 HIS HA H -17.517 -13.044 9.544 1.00 . A A . 50 HIS HA 1 1
7 10171 1 1 50 HIS HB2 H -14.573 -12.191 9.482 1.00 . A A . 50 HIS HB2 1 1
7 10172 1 1 50 HIS HB3 H -15.188 -13.568 10.389 1.00 . A A . 50 HIS HB3 1 1
7 10173 1 1 50 HIS HD1 H -14.492 -12.430 6.870 1.00 . A A . 50 HIS HD1 1 1
7 10174 1 1 50 HIS HD2 H -15.630 -15.879 8.886 1.00 . A A . 50 HIS HD2 1 1
7 10175 1 1 50 HIS HE1 H -14.299 -14.286 5.185 1.00 . A A . 50 HIS HE1 1 1
7 10176 1 1 50 HIS HE2 H -15.224 -16.300 6.368 1.00 . A A . 50 HIS HE2 1 1
7 10177 1 1 50 HIS N N -16.932 -11.330 8.480 1.00 . A A . 50 HIS N 1 1
7 10178 1 1 50 HIS ND1 N -14.690 -13.367 7.081 1.00 . A A . 50 HIS ND1 1 1
7 10179 1 1 50 HIS NE2 N -14.966 -15.476 6.833 1.00 . A A . 50 HIS NE2 1 1
7 10180 1 1 50 HIS O O -16.228 -10.479 11.064 1.00 . A A . 50 HIS O 1 1
7 10181 1 1 51 ILE C C -17.254 -12.430 14.224 1.00 . A A . 51 ILE C 1 1
7 10182 1 1 51 ILE CA C -17.783 -11.420 13.196 1.00 . A A . 51 ILE CA 1 1
7 10183 1 1 51 ILE CB C -19.257 -10.976 13.540 1.00 . A A . 51 ILE CB 1 1
7 10184 1 1 51 ILE CD1 C -21.069 -9.213 12.907 1.00 . A A . 51 ILE CD1 1 1
7 10185 1 1 51 ILE CG1 C -19.685 -9.780 12.626 1.00 . A A . 51 ILE CG1 1 1
7 10186 1 1 51 ILE CG2 C -19.430 -10.626 15.049 1.00 . A A . 51 ILE CG2 1 1
7 10187 1 1 51 ILE H H -18.227 -12.790 11.614 1.00 . A A . 51 ILE H 1 1
7 10188 1 1 51 ILE HA H -17.146 -10.532 13.237 1.00 . A A . 51 ILE HA 1 1
7 10189 1 1 51 ILE HB H -19.910 -11.816 13.327 1.00 . A A . 51 ILE HB 1 1
7 10190 1 1 51 ILE HD11 H -21.291 -8.442 12.185 1.00 . A A . 51 ILE HD11 1 1
7 10191 1 1 51 ILE HD12 H -21.093 -8.786 13.902 1.00 . A A . 51 ILE HD12 1 1
7 10192 1 1 51 ILE HD13 H -21.811 -9.998 12.833 1.00 . A A . 51 ILE HD13 1 1
7 10193 1 1 51 ILE HG12 H -18.980 -8.969 12.748 1.00 . A A . 51 ILE HG12 1 1
7 10194 1 1 51 ILE HG13 H -19.670 -10.099 11.586 1.00 . A A . 51 ILE HG13 1 1
7 10195 1 1 51 ILE HG21 H -20.456 -10.345 15.247 1.00 . A A . 51 ILE HG21 1 1
7 10196 1 1 51 ILE HG22 H -18.781 -9.800 15.313 1.00 . A A . 51 ILE HG22 1 1
7 10197 1 1 51 ILE HG23 H -19.173 -11.486 15.660 1.00 . A A . 51 ILE HG23 1 1
7 10198 1 1 51 ILE N N -17.678 -12.005 11.838 1.00 . A A . 51 ILE N 1 1
7 10199 1 1 51 ILE O O -17.773 -13.519 14.343 1.00 . A A . 51 ILE O 1 1
7 10200 1 1 52 VAL C C -16.252 -12.625 17.330 1.00 . A A . 52 VAL C 1 1
7 10201 1 1 52 VAL CA C -15.597 -12.902 15.981 1.00 . A A . 52 VAL CA 1 1
7 10202 1 1 52 VAL CB C -14.054 -12.653 16.046 1.00 . A A . 52 VAL CB 1 1
7 10203 1 1 52 VAL CG1 C -13.384 -13.397 17.230 1.00 . A A . 52 VAL CG1 1 1
7 10204 1 1 52 VAL CG2 C -13.427 -13.050 14.700 1.00 . A A . 52 VAL CG2 1 1
7 10205 1 1 52 VAL H H -15.832 -11.164 14.799 1.00 . A A . 52 VAL H 1 1
7 10206 1 1 52 VAL HA H -15.764 -13.943 15.709 1.00 . A A . 52 VAL HA 1 1
7 10207 1 1 52 VAL HB H -13.889 -11.585 16.190 1.00 . A A . 52 VAL HB 1 1
7 10208 1 1 52 VAL HG11 H -13.800 -13.049 18.170 1.00 . A A . 52 VAL HG11 1 1
7 10209 1 1 52 VAL HG12 H -12.318 -13.206 17.226 1.00 . A A . 52 VAL HG12 1 1
7 10210 1 1 52 VAL HG13 H -13.555 -14.462 17.139 1.00 . A A . 52 VAL HG13 1 1
7 10211 1 1 52 VAL HG21 H -13.559 -14.111 14.530 1.00 . A A . 52 VAL HG21 1 1
7 10212 1 1 52 VAL HG22 H -12.368 -12.819 14.708 1.00 . A A . 52 VAL HG22 1 1
7 10213 1 1 52 VAL HG23 H -13.900 -12.498 13.893 1.00 . A A . 52 VAL HG23 1 1
7 10214 1 1 52 VAL N N -16.205 -12.051 14.951 1.00 . A A . 52 VAL N 1 1
7 10215 1 1 52 VAL O O -16.188 -11.518 17.843 1.00 . A A . 52 VAL O 1 1
7 10216 1 1 53 ALA C C -17.397 -14.801 19.999 1.00 . A A . 53 ALA C 1 1
7 10217 1 1 53 ALA CA C -17.619 -13.552 19.145 1.00 . A A . 53 ALA CA 1 1
7 10218 1 1 53 ALA CB C -19.111 -13.346 18.836 1.00 . A A . 53 ALA CB 1 1
7 10219 1 1 53 ALA H H -16.822 -14.529 17.467 1.00 . A A . 53 ALA H 1 1
7 10220 1 1 53 ALA HA H -17.260 -12.683 19.697 1.00 . A A . 53 ALA HA 1 1
7 10221 1 1 53 ALA HB1 H -19.240 -12.453 18.236 1.00 . A A . 53 ALA HB1 1 1
7 10222 1 1 53 ALA HB2 H -19.664 -13.234 19.759 1.00 . A A . 53 ALA HB2 1 1
7 10223 1 1 53 ALA HB3 H -19.498 -14.202 18.291 1.00 . A A . 53 ALA HB3 1 1
7 10224 1 1 53 ALA N N -16.872 -13.656 17.898 1.00 . A A . 53 ALA N 1 1
7 10225 1 1 53 ALA O O -17.220 -15.907 19.480 1.00 . A A . 53 ALA O 1 1
7 10226 1 1 54 SER C C -18.717 -15.467 23.121 1.00 . A A . 54 SER C 1 1
7 10227 1 1 54 SER CA C -17.422 -15.674 22.309 1.00 . A A . 54 SER CA 1 1
7 10228 1 1 54 SER CB C -16.160 -15.679 23.198 1.00 . A A . 54 SER CB 1 1
7 10229 1 1 54 SER H H -17.247 -13.677 21.634 1.00 . A A . 54 SER H 1 1
7 10230 1 1 54 SER HA H -17.492 -16.627 21.786 1.00 . A A . 54 SER HA 1 1
7 10231 1 1 54 SER HB2 H -15.282 -15.745 22.564 1.00 . A A . 54 SER HB2 1 1
7 10232 1 1 54 SER HB3 H -16.114 -14.763 23.768 1.00 . A A . 54 SER HB3 1 1
7 10233 1 1 54 SER HG H -15.492 -17.419 23.802 1.00 . A A . 54 SER HG 1 1
7 10234 1 1 54 SER N N -17.345 -14.594 21.315 1.00 . A A . 54 SER N 1 1
7 10235 1 1 54 SER O O -19.414 -16.427 23.463 1.00 . A A . 54 SER O 1 1
7 10236 1 1 54 SER OG O -16.144 -16.775 24.096 1.00 . A A . 54 SER OG 1 1
7 10237 1 1 55 ASN C C -21.237 -13.310 22.844 1.00 . A A . 55 ASN C 1 1
7 10238 1 1 55 ASN CA C -20.333 -13.780 23.981 1.00 . A A . 55 ASN CA 1 1
7 10239 1 1 55 ASN CB C -20.169 -12.638 25.026 1.00 . A A . 55 ASN CB 1 1
7 10240 1 1 55 ASN CG C -19.273 -13.014 26.199 1.00 . A A . 55 ASN CG 1 1
7 10241 1 1 55 ASN H H -18.412 -13.480 23.156 1.00 . A A . 55 ASN H 1 1
7 10242 1 1 55 ASN HA H -20.784 -14.646 24.466 1.00 . A A . 55 ASN HA 1 1
7 10243 1 1 55 ASN HB2 H -19.743 -11.768 24.538 1.00 . A A . 55 ASN HB2 1 1
7 10244 1 1 55 ASN HB3 H -21.147 -12.367 25.415 1.00 . A A . 55 ASN HB3 1 1
7 10245 1 1 55 ASN HD21 H -20.781 -13.902 27.138 1.00 . A A . 55 ASN HD21 1 1
7 10246 1 1 55 ASN HD22 H -19.264 -13.919 27.963 1.00 . A A . 55 ASN HD22 1 1
7 10247 1 1 55 ASN N N -19.046 -14.181 23.390 1.00 . A A . 55 ASN N 1 1
7 10248 1 1 55 ASN ND2 N -19.828 -13.677 27.199 1.00 . A A . 55 ASN ND2 1 1
7 10249 1 1 55 ASN O O -21.106 -12.170 22.371 1.00 . A A . 55 ASN O 1 1
7 10250 1 1 55 ASN OD1 O -18.089 -12.724 26.195 1.00 . A A . 55 ASN OD1 1 1
7 10251 1 1 56 LEU C C -24.446 -14.491 21.578 1.00 . A A . 56 LEU C 1 1
7 10252 1 1 56 LEU CA C -23.055 -13.880 21.285 1.00 . A A . 56 LEU CA 1 1
7 10253 1 1 56 LEU CB C -22.516 -14.394 19.931 1.00 . A A . 56 LEU CB 1 1
7 10254 1 1 56 LEU CD1 C -23.239 -12.401 18.467 1.00 . A A . 56 LEU CD1 1 1
7 10255 1 1 56 LEU CD2 C -22.838 -14.680 17.422 1.00 . A A . 56 LEU CD2 1 1
7 10256 1 1 56 LEU CG C -23.317 -13.933 18.670 1.00 . A A . 56 LEU CG 1 1
7 10257 1 1 56 LEU H H -22.158 -15.090 22.777 1.00 . A A . 56 LEU H 1 1
7 10258 1 1 56 LEU HA H -23.144 -12.800 21.231 1.00 . A A . 56 LEU HA 1 1
7 10259 1 1 56 LEU HB2 H -21.489 -14.056 19.823 1.00 . A A . 56 LEU HB2 1 1
7 10260 1 1 56 LEU HB3 H -22.508 -15.479 19.953 1.00 . A A . 56 LEU HB3 1 1
7 10261 1 1 56 LEU HD11 H -23.803 -12.121 17.586 1.00 . A A . 56 LEU HD11 1 1
7 10262 1 1 56 LEU HD12 H -22.207 -12.093 18.341 1.00 . A A . 56 LEU HD12 1 1
7 10263 1 1 56 LEU HD13 H -23.658 -11.898 19.329 1.00 . A A . 56 LEU HD13 1 1
7 10264 1 1 56 LEU HD21 H -22.950 -15.745 17.572 1.00 . A A . 56 LEU HD21 1 1
7 10265 1 1 56 LEU HD22 H -21.796 -14.451 17.233 1.00 . A A . 56 LEU HD22 1 1
7 10266 1 1 56 LEU HD23 H -23.430 -14.376 16.570 1.00 . A A . 56 LEU HD23 1 1
7 10267 1 1 56 LEU HG H -24.362 -14.182 18.812 1.00 . A A . 56 LEU HG 1 1
7 10268 1 1 56 LEU N N -22.125 -14.196 22.374 1.00 . A A . 56 LEU N 1 1
7 10269 1 1 56 LEU O O -24.591 -15.719 21.536 1.00 . A A . 56 LEU O 1 1
7 10270 1 1 57 PRO C C -27.553 -14.699 20.950 1.00 . A A . 57 PRO C 1 1
7 10271 1 1 57 PRO CA C -26.857 -14.098 22.188 1.00 . A A . 57 PRO CA 1 1
7 10272 1 1 57 PRO CB C -27.578 -12.799 22.677 1.00 . A A . 57 PRO CB 1 1
7 10273 1 1 57 PRO CD C -25.392 -12.162 21.953 1.00 . A A . 57 PRO CD 1 1
7 10274 1 1 57 PRO CG C -26.467 -11.828 22.956 1.00 . A A . 57 PRO CG 1 1
7 10275 1 1 57 PRO HA H -26.849 -14.834 22.988 1.00 . A A . 57 PRO HA 1 1
7 10276 1 1 57 PRO HB2 H -28.249 -12.418 21.907 1.00 . A A . 57 PRO HB2 1 1
7 10277 1 1 57 PRO HB3 H -28.152 -13.007 23.573 1.00 . A A . 57 PRO HB3 1 1
7 10278 1 1 57 PRO HD2 H -25.610 -11.714 20.988 1.00 . A A . 57 PRO HD2 1 1
7 10279 1 1 57 PRO HD3 H -24.418 -11.842 22.297 1.00 . A A . 57 PRO HD3 1 1
7 10280 1 1 57 PRO HG2 H -26.814 -10.809 22.821 1.00 . A A . 57 PRO HG2 1 1
7 10281 1 1 57 PRO HG3 H -26.094 -11.961 23.968 1.00 . A A . 57 PRO HG3 1 1
7 10282 1 1 57 PRO N N -25.476 -13.639 21.883 1.00 . A A . 57 PRO N 1 1
7 10283 1 1 57 PRO O O -27.176 -14.384 19.816 1.00 . A A . 57 PRO O 1 1
7 10284 1 1 58 LEU C C -29.957 -15.307 19.107 1.00 . A A . 58 LEU C 1 1
7 10285 1 1 58 LEU CA C -29.309 -16.265 20.129 1.00 . A A . 58 LEU CA 1 1
7 10286 1 1 58 LEU CB C -30.385 -17.187 20.765 1.00 . A A . 58 LEU CB 1 1
7 10287 1 1 58 LEU CD1 C -31.044 -19.063 22.391 1.00 . A A . 58 LEU CD1 1 1
7 10288 1 1 58 LEU CD2 C -28.798 -19.166 21.193 1.00 . A A . 58 LEU CD2 1 1
7 10289 1 1 58 LEU CG C -29.877 -18.242 21.800 1.00 . A A . 58 LEU CG 1 1
7 10290 1 1 58 LEU H H -28.882 -15.637 22.117 1.00 . A A . 58 LEU H 1 1
7 10291 1 1 58 LEU HA H -28.580 -16.886 19.612 1.00 . A A . 58 LEU HA 1 1
7 10292 1 1 58 LEU HB2 H -31.119 -16.556 21.260 1.00 . A A . 58 LEU HB2 1 1
7 10293 1 1 58 LEU HB3 H -30.890 -17.720 19.962 1.00 . A A . 58 LEU HB3 1 1
7 10294 1 1 58 LEU HD11 H -30.664 -19.759 23.128 1.00 . A A . 58 LEU HD11 1 1
7 10295 1 1 58 LEU HD12 H -31.545 -19.616 21.604 1.00 . A A . 58 LEU HD12 1 1
7 10296 1 1 58 LEU HD13 H -31.751 -18.395 22.864 1.00 . A A . 58 LEU HD13 1 1
7 10297 1 1 58 LEU HD21 H -29.206 -19.706 20.346 1.00 . A A . 58 LEU HD21 1 1
7 10298 1 1 58 LEU HD22 H -28.463 -19.873 21.940 1.00 . A A . 58 LEU HD22 1 1
7 10299 1 1 58 LEU HD23 H -27.955 -18.572 20.867 1.00 . A A . 58 LEU HD23 1 1
7 10300 1 1 58 LEU HG H -29.416 -17.715 22.628 1.00 . A A . 58 LEU HG 1 1
7 10301 1 1 58 LEU N N -28.589 -15.523 21.189 1.00 . A A . 58 LEU N 1 1
7 10302 1 1 58 LEU O O -29.904 -15.542 17.896 1.00 . A A . 58 LEU O 1 1
7 10303 1 1 59 LYS C C -30.161 -12.406 17.933 1.00 . A A . 59 LYS C 1 1
7 10304 1 1 59 LYS CA C -31.187 -13.161 18.799 1.00 . A A . 59 LYS CA 1 1
7 10305 1 1 59 LYS CB C -31.950 -12.162 19.707 1.00 . A A . 59 LYS CB 1 1
7 10306 1 1 59 LYS CD C -34.239 -13.377 19.761 1.00 . A A . 59 LYS CD 1 1
7 10307 1 1 59 LYS CE C -35.029 -12.290 19.011 1.00 . A A . 59 LYS CE 1 1
7 10308 1 1 59 LYS CG C -33.054 -12.806 20.581 1.00 . A A . 59 LYS CG 1 1
7 10309 1 1 59 LYS H H -30.527 -14.092 20.597 1.00 . A A . 59 LYS H 1 1
7 10310 1 1 59 LYS HA H -31.900 -13.652 18.143 1.00 . A A . 59 LYS HA 1 1
7 10311 1 1 59 LYS HB2 H -31.236 -11.683 20.371 1.00 . A A . 59 LYS HB2 1 1
7 10312 1 1 59 LYS HB3 H -32.409 -11.399 19.085 1.00 . A A . 59 LYS HB3 1 1
7 10313 1 1 59 LYS HD2 H -33.856 -14.090 19.036 1.00 . A A . 59 LYS HD2 1 1
7 10314 1 1 59 LYS HD3 H -34.912 -13.897 20.437 1.00 . A A . 59 LYS HD3 1 1
7 10315 1 1 59 LYS HE2 H -35.332 -11.521 19.709 1.00 . A A . 59 LYS HE2 1 1
7 10316 1 1 59 LYS HE3 H -34.395 -11.852 18.250 1.00 . A A . 59 LYS HE3 1 1
7 10317 1 1 59 LYS HG2 H -32.612 -13.616 21.156 1.00 . A A . 59 LYS HG2 1 1
7 10318 1 1 59 LYS HG3 H -33.431 -12.056 21.273 1.00 . A A . 59 LYS HG3 1 1
7 10319 1 1 59 LYS HZ1 H -36.749 -12.075 17.857 1.00 . A A . 59 LYS HZ1 1 1
7 10320 1 1 59 LYS HZ2 H -36.883 -13.241 19.075 1.00 . A A . 59 LYS HZ2 1 1
7 10321 1 1 59 LYS HZ3 H -35.992 -13.576 17.677 1.00 . A A . 59 LYS HZ3 1 1
7 10322 1 1 59 LYS N N -30.536 -14.205 19.622 1.00 . A A . 59 LYS N 1 1
7 10323 1 1 59 LYS NZ N -36.247 -12.832 18.360 1.00 . A A . 59 LYS NZ 1 1
7 10324 1 1 59 LYS O O -30.497 -11.900 16.861 1.00 . A A . 59 LYS O 1 1
7 10325 1 1 60 LYS C C -27.101 -12.673 16.745 1.00 . A A . 60 LYS C 1 1
7 10326 1 1 60 LYS CA C -27.792 -11.682 17.694 1.00 . A A . 60 LYS CA 1 1
7 10327 1 1 60 LYS CB C -26.777 -11.017 18.678 1.00 . A A . 60 LYS CB 1 1
7 10328 1 1 60 LYS CD C -28.492 -9.565 19.989 1.00 . A A . 60 LYS CD 1 1
7 10329 1 1 60 LYS CE C -29.079 -8.144 20.123 1.00 . A A . 60 LYS CE 1 1
7 10330 1 1 60 LYS CG C -27.184 -9.597 19.159 1.00 . A A . 60 LYS CG 1 1
7 10331 1 1 60 LYS H H -28.724 -12.727 19.294 1.00 . A A . 60 LYS H 1 1
7 10332 1 1 60 LYS HA H -28.220 -10.897 17.075 1.00 . A A . 60 LYS HA 1 1
7 10333 1 1 60 LYS HB2 H -26.664 -11.654 19.547 1.00 . A A . 60 LYS HB2 1 1
7 10334 1 1 60 LYS HB3 H -25.809 -10.936 18.190 1.00 . A A . 60 LYS HB3 1 1
7 10335 1 1 60 LYS HD2 H -29.233 -10.199 19.511 1.00 . A A . 60 LYS HD2 1 1
7 10336 1 1 60 LYS HD3 H -28.285 -9.954 20.983 1.00 . A A . 60 LYS HD3 1 1
7 10337 1 1 60 LYS HE2 H -29.369 -7.788 19.143 1.00 . A A . 60 LYS HE2 1 1
7 10338 1 1 60 LYS HE3 H -29.958 -8.186 20.758 1.00 . A A . 60 LYS HE3 1 1
7 10339 1 1 60 LYS HG2 H -26.379 -9.192 19.768 1.00 . A A . 60 LYS HG2 1 1
7 10340 1 1 60 LYS HG3 H -27.304 -8.964 18.282 1.00 . A A . 60 LYS HG3 1 1
7 10341 1 1 60 LYS HZ1 H -28.554 -6.239 20.811 1.00 . A A . 60 LYS HZ1 1 1
7 10342 1 1 60 LYS HZ2 H -27.277 -7.082 20.099 1.00 . A A . 60 LYS HZ2 1 1
7 10343 1 1 60 LYS HZ3 H -27.809 -7.502 21.649 1.00 . A A . 60 LYS HZ3 1 1
7 10344 1 1 60 LYS N N -28.908 -12.328 18.422 1.00 . A A . 60 LYS N 1 1
7 10345 1 1 60 LYS NZ N -28.112 -7.175 20.712 1.00 . A A . 60 LYS NZ 1 1
7 10346 1 1 60 LYS O O -26.337 -12.259 15.882 1.00 . A A . 60 LYS O 1 1
7 10347 1 1 61 ARG C C -27.957 -14.873 14.684 1.00 . A A . 61 ARG C 1 1
7 10348 1 1 61 ARG CA C -26.998 -14.993 15.887 1.00 . A A . 61 ARG CA 1 1
7 10349 1 1 61 ARG CB C -27.019 -16.442 16.453 1.00 . A A . 61 ARG CB 1 1
7 10350 1 1 61 ARG CD C -25.990 -18.128 18.104 1.00 . A A . 61 ARG CD 1 1
7 10351 1 1 61 ARG CG C -26.161 -16.647 17.722 1.00 . A A . 61 ARG CG 1 1
7 10352 1 1 61 ARG CZ C -27.458 -20.130 17.711 1.00 . A A . 61 ARG CZ 1 1
7 10353 1 1 61 ARG H H -27.806 -14.280 17.733 1.00 . A A . 61 ARG H 1 1
7 10354 1 1 61 ARG HA H -25.989 -14.767 15.542 1.00 . A A . 61 ARG HA 1 1
7 10355 1 1 61 ARG HB2 H -28.046 -16.711 16.693 1.00 . A A . 61 ARG HB2 1 1
7 10356 1 1 61 ARG HB3 H -26.659 -17.121 15.682 1.00 . A A . 61 ARG HB3 1 1
7 10357 1 1 61 ARG HD2 H -25.334 -18.598 17.378 1.00 . A A . 61 ARG HD2 1 1
7 10358 1 1 61 ARG HD3 H -25.529 -18.189 19.081 1.00 . A A . 61 ARG HD3 1 1
7 10359 1 1 61 ARG HE H -28.043 -18.399 18.531 1.00 . A A . 61 ARG HE 1 1
7 10360 1 1 61 ARG HG2 H -25.180 -16.221 17.554 1.00 . A A . 61 ARG HG2 1 1
7 10361 1 1 61 ARG HG3 H -26.636 -16.125 18.548 1.00 . A A . 61 ARG HG3 1 1
7 10362 1 1 61 ARG HH11 H -25.554 -20.383 17.036 1.00 . A A . 61 ARG HH11 1 1
7 10363 1 1 61 ARG HH12 H -26.604 -21.741 16.829 1.00 . A A . 61 ARG HH12 1 1
7 10364 1 1 61 ARG HH21 H -29.407 -20.211 18.259 1.00 . A A . 61 ARG HH21 1 1
7 10365 1 1 61 ARG HH22 H -28.780 -21.647 17.522 1.00 . A A . 61 ARG HH22 1 1
7 10366 1 1 61 ARG N N -27.367 -13.984 16.910 1.00 . A A . 61 ARG N 1 1
7 10367 1 1 61 ARG NE N -27.277 -18.865 18.144 1.00 . A A . 61 ARG NE 1 1
7 10368 1 1 61 ARG NH1 N -26.460 -20.807 17.146 1.00 . A A . 61 ARG NH1 1 1
7 10369 1 1 61 ARG NH2 N -28.645 -20.708 17.840 1.00 . A A . 61 ARG NH2 1 1
7 10370 1 1 61 ARG O O -27.590 -15.200 13.557 1.00 . A A . 61 ARG O 1 1
7 10371 1 1 62 ILE C C -29.886 -12.722 13.266 1.00 . A A . 62 ILE C 1 1
7 10372 1 1 62 ILE CA C -30.203 -14.094 13.911 1.00 . A A . 62 ILE CA 1 1
7 10373 1 1 62 ILE CB C -31.666 -14.059 14.504 1.00 . A A . 62 ILE CB 1 1
7 10374 1 1 62 ILE CD1 C -33.312 -15.359 16.040 1.00 . A A . 62 ILE CD1 1 1
7 10375 1 1 62 ILE CG1 C -31.974 -15.360 15.313 1.00 . A A . 62 ILE CG1 1 1
7 10376 1 1 62 ILE CG2 C -32.723 -13.843 13.384 1.00 . A A . 62 ILE CG2 1 1
7 10377 1 1 62 ILE H H -29.461 -14.307 15.897 1.00 . A A . 62 ILE H 1 1
7 10378 1 1 62 ILE HA H -30.156 -14.869 13.144 1.00 . A A . 62 ILE HA 1 1
7 10379 1 1 62 ILE HB H -31.730 -13.209 15.178 1.00 . A A . 62 ILE HB 1 1
7 10380 1 1 62 ILE HD11 H -33.432 -16.293 16.572 1.00 . A A . 62 ILE HD11 1 1
7 10381 1 1 62 ILE HD12 H -34.119 -15.251 15.328 1.00 . A A . 62 ILE HD12 1 1
7 10382 1 1 62 ILE HD13 H -33.346 -14.540 16.748 1.00 . A A . 62 ILE HD13 1 1
7 10383 1 1 62 ILE HG12 H -31.976 -16.208 14.642 1.00 . A A . 62 ILE HG12 1 1
7 10384 1 1 62 ILE HG13 H -31.201 -15.507 16.058 1.00 . A A . 62 ILE HG13 1 1
7 10385 1 1 62 ILE HG21 H -32.684 -14.668 12.683 1.00 . A A . 62 ILE HG21 1 1
7 10386 1 1 62 ILE HG22 H -32.519 -12.919 12.857 1.00 . A A . 62 ILE HG22 1 1
7 10387 1 1 62 ILE HG23 H -33.713 -13.792 13.819 1.00 . A A . 62 ILE HG23 1 1
7 10388 1 1 62 ILE N N -29.202 -14.414 14.958 1.00 . A A . 62 ILE N 1 1
7 10389 1 1 62 ILE O O -29.958 -12.561 12.045 1.00 . A A . 62 ILE O 1 1
7 10390 1 1 63 GLU C C -27.947 -10.280 12.862 1.00 . A A . 63 GLU C 1 1
7 10391 1 1 63 GLU CA C -29.248 -10.349 13.686 1.00 . A A . 63 GLU CA 1 1
7 10392 1 1 63 GLU CB C -29.169 -9.419 14.935 1.00 . A A . 63 GLU CB 1 1
7 10393 1 1 63 GLU CD C -28.834 -7.039 15.883 1.00 . A A . 63 GLU CD 1 1
7 10394 1 1 63 GLU CG C -28.733 -7.962 14.653 1.00 . A A . 63 GLU CG 1 1
7 10395 1 1 63 GLU H H -29.477 -11.955 15.066 1.00 . A A . 63 GLU H 1 1
7 10396 1 1 63 GLU HA H -30.074 -10.016 13.058 1.00 . A A . 63 GLU HA 1 1
7 10397 1 1 63 GLU HB2 H -30.149 -9.388 15.405 1.00 . A A . 63 GLU HB2 1 1
7 10398 1 1 63 GLU HB3 H -28.470 -9.848 15.645 1.00 . A A . 63 GLU HB3 1 1
7 10399 1 1 63 GLU HG2 H -27.698 -7.969 14.313 1.00 . A A . 63 GLU HG2 1 1
7 10400 1 1 63 GLU HG3 H -29.352 -7.567 13.852 1.00 . A A . 63 GLU HG3 1 1
7 10401 1 1 63 GLU N N -29.540 -11.739 14.114 1.00 . A A . 63 GLU N 1 1
7 10402 1 1 63 GLU O O -27.819 -9.457 11.946 1.00 . A A . 63 GLU O 1 1
7 10403 1 1 63 GLU OE1 O -28.049 -7.219 16.834 1.00 . A A . 63 GLU OE1 1 1
7 10404 1 1 63 GLU OE2 O -29.707 -6.137 15.907 1.00 . A A . 63 GLU OE2 1 1
7 10405 1 1 64 PHE C C -25.614 -12.569 11.692 1.00 . A A . 64 PHE C 1 1
7 10406 1 1 64 PHE CA C -25.698 -11.258 12.502 1.00 . A A . 64 PHE CA 1 1
7 10407 1 1 64 PHE CB C -24.526 -11.143 13.523 1.00 . A A . 64 PHE CB 1 1
7 10408 1 1 64 PHE CD1 C -24.634 -8.597 13.675 1.00 . A A . 64 PHE CD1 1 1
7 10409 1 1 64 PHE CD2 C -24.242 -9.820 15.694 1.00 . A A . 64 PHE CD2 1 1
7 10410 1 1 64 PHE CE1 C -24.565 -7.409 14.383 1.00 . A A . 64 PHE CE1 1 1
7 10411 1 1 64 PHE CE2 C -24.176 -8.631 16.400 1.00 . A A . 64 PHE CE2 1 1
7 10412 1 1 64 PHE CG C -24.475 -9.827 14.315 1.00 . A A . 64 PHE CG 1 1
7 10413 1 1 64 PHE CZ C -24.338 -7.427 15.744 1.00 . A A . 64 PHE CZ 1 1
7 10414 1 1 64 PHE H H -27.165 -11.772 13.941 1.00 . A A . 64 PHE H 1 1
7 10415 1 1 64 PHE HA H -25.621 -10.434 11.793 1.00 . A A . 64 PHE HA 1 1
7 10416 1 1 64 PHE HB2 H -24.603 -11.958 14.231 1.00 . A A . 64 PHE HB2 1 1
7 10417 1 1 64 PHE HB3 H -23.584 -11.237 12.992 1.00 . A A . 64 PHE HB3 1 1
7 10418 1 1 64 PHE HD1 H -24.815 -8.572 12.609 1.00 . A A . 64 PHE HD1 1 1
7 10419 1 1 64 PHE HD2 H -24.113 -10.761 16.217 1.00 . A A . 64 PHE HD2 1 1
7 10420 1 1 64 PHE HE1 H -24.689 -6.465 13.869 1.00 . A A . 64 PHE HE1 1 1
7 10421 1 1 64 PHE HE2 H -23.996 -8.644 17.469 1.00 . A A . 64 PHE HE2 1 1
7 10422 1 1 64 PHE HZ H -24.286 -6.498 16.297 1.00 . A A . 64 PHE HZ 1 1
7 10423 1 1 64 PHE N N -26.993 -11.158 13.195 1.00 . A A . 64 PHE N 1 1
7 10424 1 1 64 PHE O O -24.522 -13.077 11.450 1.00 . A A . 64 PHE O 1 1
7 10425 1 1 65 ALA C C -26.152 -14.322 9.154 1.00 . A A . 65 ALA C 1 1
7 10426 1 1 65 ALA CA C -26.894 -14.362 10.510 1.00 . A A . 65 ALA CA 1 1
7 10427 1 1 65 ALA CB C -28.370 -14.719 10.284 1.00 . A A . 65 ALA CB 1 1
7 10428 1 1 65 ALA H H -27.609 -12.588 11.449 1.00 . A A . 65 ALA H 1 1
7 10429 1 1 65 ALA HA H -26.457 -15.145 11.129 1.00 . A A . 65 ALA HA 1 1
7 10430 1 1 65 ALA HB1 H -28.882 -14.771 11.237 1.00 . A A . 65 ALA HB1 1 1
7 10431 1 1 65 ALA HB2 H -28.451 -15.679 9.786 1.00 . A A . 65 ALA HB2 1 1
7 10432 1 1 65 ALA HB3 H -28.841 -13.959 9.671 1.00 . A A . 65 ALA HB3 1 1
7 10433 1 1 65 ALA N N -26.785 -13.084 11.258 1.00 . A A . 65 ALA N 1 1
7 10434 1 1 65 ALA O O -25.505 -15.298 8.770 1.00 . A A . 65 ALA O 1 1
7 10435 1 1 66 ASN C C -24.102 -12.821 7.239 1.00 . A A . 66 ASN C 1 1
7 10436 1 1 66 ASN CA C -25.627 -13.003 7.104 1.00 . A A . 66 ASN CA 1 1
7 10437 1 1 66 ASN CB C -26.254 -11.794 6.362 1.00 . A A . 66 ASN CB 1 1
7 10438 1 1 66 ASN CG C -27.715 -12.029 5.949 1.00 . A A . 66 ASN CG 1 1
7 10439 1 1 66 ASN H H -26.790 -12.447 8.808 1.00 . A A . 66 ASN H 1 1
7 10440 1 1 66 ASN HA H -25.807 -13.902 6.521 1.00 . A A . 66 ASN HA 1 1
7 10441 1 1 66 ASN HB2 H -26.218 -10.922 7.007 1.00 . A A . 66 ASN HB2 1 1
7 10442 1 1 66 ASN HB3 H -25.678 -11.581 5.464 1.00 . A A . 66 ASN HB3 1 1
7 10443 1 1 66 ASN HD21 H -28.377 -11.268 7.662 1.00 . A A . 66 ASN HD21 1 1
7 10444 1 1 66 ASN HD22 H -29.595 -11.814 6.565 1.00 . A A . 66 ASN HD22 1 1
7 10445 1 1 66 ASN N N -26.268 -13.188 8.432 1.00 . A A . 66 ASN N 1 1
7 10446 1 1 66 ASN ND2 N -28.659 -11.668 6.813 1.00 . A A . 66 ASN ND2 1 1
7 10447 1 1 66 ASN O O -23.345 -13.108 6.302 1.00 . A A . 66 ASN O 1 1
7 10448 1 1 66 ASN OD1 O -27.992 -12.535 4.861 1.00 . A A . 66 ASN OD1 1 1
7 10449 1 1 67 TYR C C -21.751 -13.535 9.334 1.00 . A A . 67 TYR C 1 1
7 10450 1 1 67 TYR CA C -22.241 -12.200 8.752 1.00 . A A . 67 TYR CA 1 1
7 10451 1 1 67 TYR CB C -22.037 -11.057 9.778 1.00 . A A . 67 TYR CB 1 1
7 10452 1 1 67 TYR CD1 C -22.289 -8.992 8.293 1.00 . A A . 67 TYR CD1 1 1
7 10453 1 1 67 TYR CD2 C -23.819 -9.251 10.101 1.00 . A A . 67 TYR CD2 1 1
7 10454 1 1 67 TYR CE1 C -22.915 -7.815 7.935 1.00 . A A . 67 TYR CE1 1 1
7 10455 1 1 67 TYR CE2 C -24.447 -8.073 9.749 1.00 . A A . 67 TYR CE2 1 1
7 10456 1 1 67 TYR CG C -22.725 -9.740 9.384 1.00 . A A . 67 TYR CG 1 1
7 10457 1 1 67 TYR CZ C -23.994 -7.358 8.665 1.00 . A A . 67 TYR CZ 1 1
7 10458 1 1 67 TYR H H -24.329 -12.078 9.086 1.00 . A A . 67 TYR H 1 1
7 10459 1 1 67 TYR HA H -21.683 -11.977 7.842 1.00 . A A . 67 TYR HA 1 1
7 10460 1 1 67 TYR HB2 H -22.427 -11.367 10.744 1.00 . A A . 67 TYR HB2 1 1
7 10461 1 1 67 TYR HB3 H -20.975 -10.857 9.885 1.00 . A A . 67 TYR HB3 1 1
7 10462 1 1 67 TYR HD1 H -21.441 -9.341 7.717 1.00 . A A . 67 TYR HD1 1 1
7 10463 1 1 67 TYR HD2 H -24.174 -9.808 10.955 1.00 . A A . 67 TYR HD2 1 1
7 10464 1 1 67 TYR HE1 H -22.557 -7.254 7.082 1.00 . A A . 67 TYR HE1 1 1
7 10465 1 1 67 TYR HE2 H -25.294 -7.719 10.325 1.00 . A A . 67 TYR HE2 1 1
7 10466 1 1 67 TYR HH H -24.843 -5.677 9.084 1.00 . A A . 67 TYR HH 1 1
7 10467 1 1 67 TYR N N -23.667 -12.337 8.413 1.00 . A A . 67 TYR N 1 1
7 10468 1 1 67 TYR O O -22.478 -14.183 10.099 1.00 . A A . 67 TYR O 1 1
7 10469 1 1 67 TYR OH O -24.622 -6.187 8.299 1.00 . A A . 67 TYR OH 1 1
7 10470 1 1 68 LYS C C -19.486 -15.106 10.859 1.00 . A A . 68 LYS C 1 1
7 10471 1 1 68 LYS CA C -20.002 -15.252 9.423 1.00 . A A . 68 LYS CA 1 1
7 10472 1 1 68 LYS CB C -18.884 -15.756 8.483 1.00 . A A . 68 LYS CB 1 1
7 10473 1 1 68 LYS CD C -19.492 -18.294 8.598 1.00 . A A . 68 LYS CD 1 1
7 10474 1 1 68 LYS CE C -19.854 -18.592 7.122 1.00 . A A . 68 LYS CE 1 1
7 10475 1 1 68 LYS CG C -18.401 -17.197 8.782 1.00 . A A . 68 LYS CG 1 1
7 10476 1 1 68 LYS H H -20.023 -13.432 8.325 1.00 . A A . 68 LYS H 1 1
7 10477 1 1 68 LYS HA H -20.809 -15.980 9.418 1.00 . A A . 68 LYS HA 1 1
7 10478 1 1 68 LYS HB2 H -19.241 -15.713 7.469 1.00 . A A . 68 LYS HB2 1 1
7 10479 1 1 68 LYS HB3 H -18.028 -15.087 8.567 1.00 . A A . 68 LYS HB3 1 1
7 10480 1 1 68 LYS HD2 H -19.125 -19.213 9.046 1.00 . A A . 68 LYS HD2 1 1
7 10481 1 1 68 LYS HD3 H -20.391 -17.991 9.125 1.00 . A A . 68 LYS HD3 1 1
7 10482 1 1 68 LYS HE2 H -18.944 -18.686 6.547 1.00 . A A . 68 LYS HE2 1 1
7 10483 1 1 68 LYS HE3 H -20.391 -19.534 7.080 1.00 . A A . 68 LYS HE3 1 1
7 10484 1 1 68 LYS HG2 H -17.568 -17.425 8.127 1.00 . A A . 68 LYS HG2 1 1
7 10485 1 1 68 LYS HG3 H -18.049 -17.229 9.808 1.00 . A A . 68 LYS HG3 1 1
7 10486 1 1 68 LYS HZ1 H -20.874 -17.788 5.491 1.00 . A A . 68 LYS HZ1 1 1
7 10487 1 1 68 LYS HZ2 H -20.224 -16.622 6.526 1.00 . A A . 68 LYS HZ2 1 1
7 10488 1 1 68 LYS HZ3 H -21.613 -17.477 6.977 1.00 . A A . 68 LYS HZ3 1 1
7 10489 1 1 68 LYS N N -20.548 -13.974 8.949 1.00 . A A . 68 LYS N 1 1
7 10490 1 1 68 LYS NZ N -20.698 -17.544 6.486 1.00 . A A . 68 LYS NZ 1 1
7 10491 1 1 68 LYS O O -18.308 -14.775 11.080 1.00 . A A . 68 LYS O 1 1
7 10492 1 1 69 VAL C C -19.262 -16.550 13.611 1.00 . A A . 69 VAL C 1 1
7 10493 1 1 69 VAL CA C -20.019 -15.264 13.246 1.00 . A A . 69 VAL CA 1 1
7 10494 1 1 69 VAL CB C -21.267 -15.013 14.182 1.00 . A A . 69 VAL CB 1 1
7 10495 1 1 69 VAL CG1 C -21.916 -13.644 13.868 1.00 . A A . 69 VAL CG1 1 1
7 10496 1 1 69 VAL CG2 C -22.322 -16.141 14.091 1.00 . A A . 69 VAL CG2 1 1
7 10497 1 1 69 VAL H H -21.316 -15.508 11.590 1.00 . A A . 69 VAL H 1 1
7 10498 1 1 69 VAL HA H -19.344 -14.422 13.370 1.00 . A A . 69 VAL HA 1 1
7 10499 1 1 69 VAL HB H -20.905 -14.976 15.212 1.00 . A A . 69 VAL HB 1 1
7 10500 1 1 69 VAL HG11 H -22.252 -13.623 12.838 1.00 . A A . 69 VAL HG11 1 1
7 10501 1 1 69 VAL HG12 H -21.195 -12.852 14.023 1.00 . A A . 69 VAL HG12 1 1
7 10502 1 1 69 VAL HG13 H -22.762 -13.480 14.524 1.00 . A A . 69 VAL HG13 1 1
7 10503 1 1 69 VAL HG21 H -21.868 -17.090 14.350 1.00 . A A . 69 VAL HG21 1 1
7 10504 1 1 69 VAL HG22 H -22.712 -16.198 13.083 1.00 . A A . 69 VAL HG22 1 1
7 10505 1 1 69 VAL HG23 H -23.137 -15.940 14.776 1.00 . A A . 69 VAL HG23 1 1
7 10506 1 1 69 VAL N N -20.387 -15.318 11.833 1.00 . A A . 69 VAL N 1 1
7 10507 1 1 69 VAL O O -19.732 -17.651 13.330 1.00 . A A . 69 VAL O 1 1
7 10508 1 1 70 VAL C C -16.549 -17.274 15.913 1.00 . A A . 70 VAL C 1 1
7 10509 1 1 70 VAL CA C -17.126 -17.478 14.503 1.00 . A A . 70 VAL CA 1 1
7 10510 1 1 70 VAL CB C -15.936 -17.577 13.450 1.00 . A A . 70 VAL CB 1 1
7 10511 1 1 70 VAL CG1 C -16.454 -17.809 12.011 1.00 . A A . 70 VAL CG1 1 1
7 10512 1 1 70 VAL CG2 C -15.001 -16.337 13.503 1.00 . A A . 70 VAL CG2 1 1
7 10513 1 1 70 VAL H H -17.789 -15.478 14.425 1.00 . A A . 70 VAL H 1 1
7 10514 1 1 70 VAL HA H -17.674 -18.419 14.495 1.00 . A A . 70 VAL HA 1 1
7 10515 1 1 70 VAL HB H -15.338 -18.449 13.719 1.00 . A A . 70 VAL HB 1 1
7 10516 1 1 70 VAL HG11 H -17.083 -16.978 11.708 1.00 . A A . 70 VAL HG11 1 1
7 10517 1 1 70 VAL HG12 H -17.033 -18.723 11.970 1.00 . A A . 70 VAL HG12 1 1
7 10518 1 1 70 VAL HG13 H -15.617 -17.892 11.324 1.00 . A A . 70 VAL HG13 1 1
7 10519 1 1 70 VAL HG21 H -14.188 -16.461 12.792 1.00 . A A . 70 VAL HG21 1 1
7 10520 1 1 70 VAL HG22 H -14.582 -16.234 14.496 1.00 . A A . 70 VAL HG22 1 1
7 10521 1 1 70 VAL HG23 H -15.561 -15.445 13.257 1.00 . A A . 70 VAL HG23 1 1
7 10522 1 1 70 VAL N N -18.060 -16.383 14.188 1.00 . A A . 70 VAL N 1 1
7 10523 1 1 70 VAL O O -16.875 -16.300 16.592 1.00 . A A . 70 VAL O 1 1
7 10524 1 1 71 SER C C -13.567 -17.483 17.369 1.00 . A A . 71 SER C 1 1
7 10525 1 1 71 SER CA C -14.957 -18.131 17.602 1.00 . A A . 71 SER CA 1 1
7 10526 1 1 71 SER CB C -14.813 -19.556 18.193 1.00 . A A . 71 SER CB 1 1
7 10527 1 1 71 SER H H -15.580 -19.013 15.785 1.00 . A A . 71 SER H 1 1
7 10528 1 1 71 SER HA H -15.520 -17.516 18.299 1.00 . A A . 71 SER HA 1 1
7 10529 1 1 71 SER HB2 H -14.214 -20.171 17.531 1.00 . A A . 71 SER HB2 1 1
7 10530 1 1 71 SER HB3 H -14.331 -19.501 19.162 1.00 . A A . 71 SER HB3 1 1
7 10531 1 1 71 SER HG H -16.709 -19.791 17.723 1.00 . A A . 71 SER HG 1 1
7 10532 1 1 71 SER N N -15.703 -18.217 16.340 1.00 . A A . 71 SER N 1 1
7 10533 1 1 71 SER O O -13.045 -17.537 16.245 1.00 . A A . 71 SER O 1 1
7 10534 1 1 71 SER OG O -16.085 -20.170 18.354 1.00 . A A . 71 SER OG 1 1
7 10535 1 1 72 PRO C C -10.503 -17.362 17.976 1.00 . A A . 72 PRO C 1 1
7 10536 1 1 72 PRO CA C -11.556 -16.299 18.357 1.00 . A A . 72 PRO CA 1 1
7 10537 1 1 72 PRO CB C -11.309 -15.767 19.799 1.00 . A A . 72 PRO CB 1 1
7 10538 1 1 72 PRO CD C -13.551 -16.581 19.763 1.00 . A A . 72 PRO CD 1 1
7 10539 1 1 72 PRO CG C -12.338 -16.456 20.645 1.00 . A A . 72 PRO CG 1 1
7 10540 1 1 72 PRO HA H -11.495 -15.476 17.644 1.00 . A A . 72 PRO HA 1 1
7 10541 1 1 72 PRO HB2 H -10.302 -15.998 20.134 1.00 . A A . 72 PRO HB2 1 1
7 10542 1 1 72 PRO HB3 H -11.445 -14.690 19.820 1.00 . A A . 72 PRO HB3 1 1
7 10543 1 1 72 PRO HD2 H -14.174 -17.403 20.090 1.00 . A A . 72 PRO HD2 1 1
7 10544 1 1 72 PRO HD3 H -14.119 -15.656 19.746 1.00 . A A . 72 PRO HD3 1 1
7 10545 1 1 72 PRO HG2 H -11.977 -17.440 20.944 1.00 . A A . 72 PRO HG2 1 1
7 10546 1 1 72 PRO HG3 H -12.565 -15.863 21.525 1.00 . A A . 72 PRO HG3 1 1
7 10547 1 1 72 PRO N N -12.947 -16.851 18.427 1.00 . A A . 72 PRO N 1 1
7 10548 1 1 72 PRO O O -9.449 -17.039 17.417 1.00 . A A . 72 PRO O 1 1
7 10549 1 1 73 ASP C C -9.657 -19.974 16.502 1.00 . A A . 73 ASP C 1 1
7 10550 1 1 73 ASP CA C -10.001 -19.812 18.004 1.00 . A A . 73 ASP CA 1 1
7 10551 1 1 73 ASP CB C -10.733 -21.067 18.531 1.00 . A A . 73 ASP CB 1 1
7 10552 1 1 73 ASP CG C -11.042 -20.990 20.036 1.00 . A A . 73 ASP CG 1 1
7 10553 1 1 73 ASP H H -11.711 -18.776 18.695 1.00 . A A . 73 ASP H 1 1
7 10554 1 1 73 ASP HA H -9.073 -19.691 18.564 1.00 . A A . 73 ASP HA 1 1
7 10555 1 1 73 ASP HB2 H -11.670 -21.182 17.993 1.00 . A A . 73 ASP HB2 1 1
7 10556 1 1 73 ASP HB3 H -10.117 -21.945 18.343 1.00 . A A . 73 ASP HB3 1 1
7 10557 1 1 73 ASP N N -10.843 -18.628 18.264 1.00 . A A . 73 ASP N 1 1
7 10558 1 1 73 ASP O O -8.657 -20.619 16.164 1.00 . A A . 73 ASP O 1 1
7 10559 1 1 73 ASP OD1 O -12.048 -20.340 20.415 1.00 . A A . 73 ASP OD1 1 1
7 10560 1 1 73 ASP OD2 O -10.280 -21.559 20.843 1.00 . A A . 73 ASP OD2 1 1
7 10561 1 1 74 TRP C C -8.956 -18.574 13.852 1.00 . A A . 74 TRP C 1 1
7 10562 1 1 74 TRP CA C -10.261 -19.335 14.159 1.00 . A A . 74 TRP CA 1 1
7 10563 1 1 74 TRP CB C -11.468 -18.668 13.427 1.00 . A A . 74 TRP CB 1 1
7 10564 1 1 74 TRP CD1 C -10.932 -19.486 11.028 1.00 . A A . 74 TRP CD1 1 1
7 10565 1 1 74 TRP CD2 C -11.476 -17.318 11.144 1.00 . A A . 74 TRP CD2 1 1
7 10566 1 1 74 TRP CE2 C -11.213 -17.645 9.802 1.00 . A A . 74 TRP CE2 1 1
7 10567 1 1 74 TRP CE3 C -11.851 -16.006 11.456 1.00 . A A . 74 TRP CE3 1 1
7 10568 1 1 74 TRP CG C -11.293 -18.512 11.921 1.00 . A A . 74 TRP CG 1 1
7 10569 1 1 74 TRP CH2 C -11.662 -15.432 9.111 1.00 . A A . 74 TRP CH2 1 1
7 10570 1 1 74 TRP CZ2 C -11.291 -16.705 8.778 1.00 . A A . 74 TRP CZ2 1 1
7 10571 1 1 74 TRP CZ3 C -11.931 -15.075 10.438 1.00 . A A . 74 TRP CZ3 1 1
7 10572 1 1 74 TRP H H -11.316 -18.966 15.972 1.00 . A A . 74 TRP H 1 1
7 10573 1 1 74 TRP HA H -10.164 -20.355 13.805 1.00 . A A . 74 TRP HA 1 1
7 10574 1 1 74 TRP HB2 H -12.351 -19.274 13.583 1.00 . A A . 74 TRP HB2 1 1
7 10575 1 1 74 TRP HB3 H -11.642 -17.687 13.853 1.00 . A A . 74 TRP HB3 1 1
7 10576 1 1 74 TRP HD1 H -10.717 -20.507 11.296 1.00 . A A . 74 TRP HD1 1 1
7 10577 1 1 74 TRP HE1 H -10.637 -19.460 8.955 1.00 . A A . 74 TRP HE1 1 1
7 10578 1 1 74 TRP HE3 H -12.065 -15.714 12.476 1.00 . A A . 74 TRP HE3 1 1
7 10579 1 1 74 TRP HH2 H -11.741 -14.672 8.344 1.00 . A A . 74 TRP HH2 1 1
7 10580 1 1 74 TRP HZ2 H -11.092 -16.965 7.747 1.00 . A A . 74 TRP HZ2 1 1
7 10581 1 1 74 TRP HZ3 H -12.219 -14.055 10.663 1.00 . A A . 74 TRP HZ3 1 1
7 10582 1 1 74 TRP N N -10.502 -19.384 15.621 1.00 . A A . 74 TRP N 1 1
7 10583 1 1 74 TRP NE1 N -10.876 -18.967 9.760 1.00 . A A . 74 TRP NE1 1 1
7 10584 1 1 74 TRP O O -8.098 -19.063 13.119 1.00 . A A . 74 TRP O 1 1
7 10585 1 1 75 ILE C C -6.437 -16.993 14.855 1.00 . A A . 75 ILE C 1 1
7 10586 1 1 75 ILE CA C -7.720 -16.451 14.217 1.00 . A A . 75 ILE CA 1 1
7 10587 1 1 75 ILE CB C -8.022 -14.990 14.764 1.00 . A A . 75 ILE CB 1 1
7 10588 1 1 75 ILE CD1 C -10.623 -15.005 14.748 1.00 . A A . 75 ILE CD1 1 1
7 10589 1 1 75 ILE CG1 C -9.356 -14.403 14.182 1.00 . A A . 75 ILE CG1 1 1
7 10590 1 1 75 ILE CG2 C -6.843 -14.028 14.464 1.00 . A A . 75 ILE CG2 1 1
7 10591 1 1 75 ILE H H -9.459 -17.190 15.186 1.00 . A A . 75 ILE H 1 1
7 10592 1 1 75 ILE HA H -7.583 -16.389 13.134 1.00 . A A . 75 ILE HA 1 1
7 10593 1 1 75 ILE HB H -8.118 -15.055 15.848 1.00 . A A . 75 ILE HB 1 1
7 10594 1 1 75 ILE HD11 H -10.680 -14.815 15.814 1.00 . A A . 75 ILE HD11 1 1
7 10595 1 1 75 ILE HD12 H -10.633 -16.070 14.572 1.00 . A A . 75 ILE HD12 1 1
7 10596 1 1 75 ILE HD13 H -11.472 -14.561 14.261 1.00 . A A . 75 ILE HD13 1 1
7 10597 1 1 75 ILE HG12 H -9.404 -13.341 14.382 1.00 . A A . 75 ILE HG12 1 1
7 10598 1 1 75 ILE HG13 H -9.374 -14.558 13.114 1.00 . A A . 75 ILE HG13 1 1
7 10599 1 1 75 ILE HG21 H -7.064 -13.044 14.855 1.00 . A A . 75 ILE HG21 1 1
7 10600 1 1 75 ILE HG22 H -6.688 -13.959 13.393 1.00 . A A . 75 ILE HG22 1 1
7 10601 1 1 75 ILE HG23 H -5.939 -14.403 14.929 1.00 . A A . 75 ILE HG23 1 1
7 10602 1 1 75 ILE N N -8.818 -17.404 14.484 1.00 . A A . 75 ILE N 1 1
7 10603 1 1 75 ILE O O -5.362 -16.934 14.261 1.00 . A A . 75 ILE O 1 1
7 10604 1 1 76 VAL C C -4.799 -19.259 16.011 1.00 . A A . 76 VAL C 1 1
7 10605 1 1 76 VAL CA C -5.528 -18.188 16.846 1.00 . A A . 76 VAL CA 1 1
7 10606 1 1 76 VAL CB C -6.120 -18.838 18.161 1.00 . A A . 76 VAL CB 1 1
7 10607 1 1 76 VAL CG1 C -5.059 -19.655 18.942 1.00 . A A . 76 VAL CG1 1 1
7 10608 1 1 76 VAL CG2 C -6.756 -17.753 19.062 1.00 . A A . 76 VAL CG2 1 1
7 10609 1 1 76 VAL H H -7.508 -17.557 16.446 1.00 . A A . 76 VAL H 1 1
7 10610 1 1 76 VAL HA H -4.819 -17.412 17.136 1.00 . A A . 76 VAL HA 1 1
7 10611 1 1 76 VAL HB H -6.912 -19.525 17.865 1.00 . A A . 76 VAL HB 1 1
7 10612 1 1 76 VAL HG11 H -5.502 -20.079 19.836 1.00 . A A . 76 VAL HG11 1 1
7 10613 1 1 76 VAL HG12 H -4.234 -19.012 19.224 1.00 . A A . 76 VAL HG12 1 1
7 10614 1 1 76 VAL HG13 H -4.682 -20.457 18.316 1.00 . A A . 76 VAL HG13 1 1
7 10615 1 1 76 VAL HG21 H -7.511 -17.210 18.506 1.00 . A A . 76 VAL HG21 1 1
7 10616 1 1 76 VAL HG22 H -5.994 -17.058 19.395 1.00 . A A . 76 VAL HG22 1 1
7 10617 1 1 76 VAL HG23 H -7.217 -18.213 19.928 1.00 . A A . 76 VAL HG23 1 1
7 10618 1 1 76 VAL N N -6.607 -17.558 16.065 1.00 . A A . 76 VAL N 1 1
7 10619 1 1 76 VAL O O -3.571 -19.207 15.847 1.00 . A A . 76 VAL O 1 1
7 10620 1 1 77 ASP C C -4.482 -20.869 13.337 1.00 . A A . 77 ASP C 1 1
7 10621 1 1 77 ASP CA C -5.064 -21.333 14.689 1.00 . A A . 77 ASP CA 1 1
7 10622 1 1 77 ASP CB C -6.169 -22.421 14.487 1.00 . A A . 77 ASP CB 1 1
7 10623 1 1 77 ASP CG C -5.587 -23.849 14.377 1.00 . A A . 77 ASP CG 1 1
7 10624 1 1 77 ASP H H -6.564 -20.080 15.527 1.00 . A A . 77 ASP H 1 1
7 10625 1 1 77 ASP HA H -4.254 -21.760 15.286 1.00 . A A . 77 ASP HA 1 1
7 10626 1 1 77 ASP HB2 H -6.861 -22.390 15.325 1.00 . A A . 77 ASP HB2 1 1
7 10627 1 1 77 ASP HB3 H -6.733 -22.205 13.582 1.00 . A A . 77 ASP HB3 1 1
7 10628 1 1 77 ASP N N -5.592 -20.182 15.441 1.00 . A A . 77 ASP N 1 1
7 10629 1 1 77 ASP O O -3.384 -21.273 12.961 1.00 . A A . 77 ASP O 1 1
7 10630 1 1 77 ASP OD1 O -5.193 -24.278 13.277 1.00 . A A . 77 ASP OD1 1 1
7 10631 1 1 77 ASP OD2 O -5.501 -24.543 15.416 1.00 . A A . 77 ASP OD2 1 1
7 10632 1 1 78 SER C C -3.493 -18.718 11.319 1.00 . A A . 78 SER C 1 1
7 10633 1 1 78 SER CA C -4.842 -19.465 11.304 1.00 . A A . 78 SER CA 1 1
7 10634 1 1 78 SER CB C -5.965 -18.565 10.727 1.00 . A A . 78 SER CB 1 1
7 10635 1 1 78 SER H H -6.069 -19.667 13.040 1.00 . A A . 78 SER H 1 1
7 10636 1 1 78 SER HA H -4.736 -20.329 10.654 1.00 . A A . 78 SER HA 1 1
7 10637 1 1 78 SER HB2 H -6.230 -17.808 11.452 1.00 . A A . 78 SER HB2 1 1
7 10638 1 1 78 SER HB3 H -5.618 -18.084 9.822 1.00 . A A . 78 SER HB3 1 1
7 10639 1 1 78 SER HG H -7.763 -19.257 11.131 1.00 . A A . 78 SER HG 1 1
7 10640 1 1 78 SER N N -5.225 -19.982 12.641 1.00 . A A . 78 SER N 1 1
7 10641 1 1 78 SER O O -2.675 -18.876 10.407 1.00 . A A . 78 SER O 1 1
7 10642 1 1 78 SER OG O -7.134 -19.321 10.411 1.00 . A A . 78 SER OG 1 1
7 10643 1 1 79 VAL C C -0.832 -18.070 12.832 1.00 . A A . 79 VAL C 1 1
7 10644 1 1 79 VAL CA C -2.038 -17.147 12.558 1.00 . A A . 79 VAL CA 1 1
7 10645 1 1 79 VAL CB C -2.248 -16.075 13.701 1.00 . A A . 79 VAL CB 1 1
7 10646 1 1 79 VAL CG1 C -0.924 -15.514 14.278 1.00 . A A . 79 VAL CG1 1 1
7 10647 1 1 79 VAL CG2 C -3.136 -14.922 13.175 1.00 . A A . 79 VAL CG2 1 1
7 10648 1 1 79 VAL H H -3.957 -17.886 13.073 1.00 . A A . 79 VAL H 1 1
7 10649 1 1 79 VAL HA H -1.851 -16.614 11.628 1.00 . A A . 79 VAL HA 1 1
7 10650 1 1 79 VAL HB H -2.782 -16.556 14.516 1.00 . A A . 79 VAL HB 1 1
7 10651 1 1 79 VAL HG11 H -0.353 -15.037 13.489 1.00 . A A . 79 VAL HG11 1 1
7 10652 1 1 79 VAL HG12 H -0.341 -16.318 14.705 1.00 . A A . 79 VAL HG12 1 1
7 10653 1 1 79 VAL HG13 H -1.141 -14.785 15.049 1.00 . A A . 79 VAL HG13 1 1
7 10654 1 1 79 VAL HG21 H -3.264 -14.181 13.946 1.00 . A A . 79 VAL HG21 1 1
7 10655 1 1 79 VAL HG22 H -4.108 -15.303 12.887 1.00 . A A . 79 VAL HG22 1 1
7 10656 1 1 79 VAL HG23 H -2.664 -14.460 12.314 1.00 . A A . 79 VAL HG23 1 1
7 10657 1 1 79 VAL N N -3.269 -17.932 12.377 1.00 . A A . 79 VAL N 1 1
7 10658 1 1 79 VAL O O 0.217 -17.936 12.178 1.00 . A A . 79 VAL O 1 1
7 10659 1 1 80 LYS C C 0.498 -20.888 13.029 1.00 . A A . 80 LYS C 1 1
7 10660 1 1 80 LYS CA C 0.064 -19.960 14.180 1.00 . A A . 80 LYS CA 1 1
7 10661 1 1 80 LYS CB C -0.392 -20.790 15.408 1.00 . A A . 80 LYS CB 1 1
7 10662 1 1 80 LYS CD C -1.135 -20.786 17.868 1.00 . A A . 80 LYS CD 1 1
7 10663 1 1 80 LYS CE C -1.189 -19.991 19.181 1.00 . A A . 80 LYS CE 1 1
7 10664 1 1 80 LYS CG C -0.539 -19.964 16.703 1.00 . A A . 80 LYS CG 1 1
7 10665 1 1 80 LYS H H -1.894 -19.107 14.189 1.00 . A A . 80 LYS H 1 1
7 10666 1 1 80 LYS HA H 0.920 -19.356 14.475 1.00 . A A . 80 LYS HA 1 1
7 10667 1 1 80 LYS HB2 H -1.350 -21.250 15.182 1.00 . A A . 80 LYS HB2 1 1
7 10668 1 1 80 LYS HB3 H 0.333 -21.582 15.595 1.00 . A A . 80 LYS HB3 1 1
7 10669 1 1 80 LYS HD2 H -2.144 -21.088 17.603 1.00 . A A . 80 LYS HD2 1 1
7 10670 1 1 80 LYS HD3 H -0.529 -21.676 18.019 1.00 . A A . 80 LYS HD3 1 1
7 10671 1 1 80 LYS HE2 H -1.737 -20.568 19.914 1.00 . A A . 80 LYS HE2 1 1
7 10672 1 1 80 LYS HE3 H -0.181 -19.826 19.539 1.00 . A A . 80 LYS HE3 1 1
7 10673 1 1 80 LYS HG2 H 0.439 -19.595 16.993 1.00 . A A . 80 LYS HG2 1 1
7 10674 1 1 80 LYS HG3 H -1.192 -19.116 16.501 1.00 . A A . 80 LYS HG3 1 1
7 10675 1 1 80 LYS HZ1 H -1.264 -18.027 18.463 1.00 . A A . 80 LYS HZ1 1 1
7 10676 1 1 80 LYS HZ2 H -2.041 -18.243 19.949 1.00 . A A . 80 LYS HZ2 1 1
7 10677 1 1 80 LYS HZ3 H -2.768 -18.792 18.526 1.00 . A A . 80 LYS HZ3 1 1
7 10678 1 1 80 LYS N N -1.009 -19.023 13.766 1.00 . A A . 80 LYS N 1 1
7 10679 1 1 80 LYS NZ N -1.863 -18.673 19.018 1.00 . A A . 80 LYS NZ 1 1
7 10680 1 1 80 LYS O O 1.693 -21.108 12.819 1.00 . A A . 80 LYS O 1 1
7 10681 1 1 81 GLU C C 0.078 -21.633 9.851 1.00 . A A . 81 GLU C 1 1
7 10682 1 1 81 GLU CA C -0.241 -22.362 11.174 1.00 . A A . 81 GLU CA 1 1
7 10683 1 1 81 GLU CB C -1.476 -23.289 10.994 1.00 . A A . 81 GLU CB 1 1
7 10684 1 1 81 GLU CD C -0.820 -24.942 12.865 1.00 . A A . 81 GLU CD 1 1
7 10685 1 1 81 GLU CG C -1.918 -24.051 12.263 1.00 . A A . 81 GLU CG 1 1
7 10686 1 1 81 GLU H H -1.407 -21.141 12.473 1.00 . A A . 81 GLU H 1 1
7 10687 1 1 81 GLU HA H 0.617 -22.975 11.439 1.00 . A A . 81 GLU HA 1 1
7 10688 1 1 81 GLU HB2 H -2.318 -22.686 10.660 1.00 . A A . 81 GLU HB2 1 1
7 10689 1 1 81 GLU HB3 H -1.251 -24.018 10.222 1.00 . A A . 81 GLU HB3 1 1
7 10690 1 1 81 GLU HG2 H -2.239 -23.326 13.010 1.00 . A A . 81 GLU HG2 1 1
7 10691 1 1 81 GLU HG3 H -2.771 -24.677 12.013 1.00 . A A . 81 GLU HG3 1 1
7 10692 1 1 81 GLU N N -0.485 -21.406 12.279 1.00 . A A . 81 GLU N 1 1
7 10693 1 1 81 GLU O O 0.447 -22.280 8.859 1.00 . A A . 81 GLU O 1 1
7 10694 1 1 81 GLU OE1 O -0.507 -25.998 12.266 1.00 . A A . 81 GLU OE1 1 1
7 10695 1 1 81 GLU OE2 O -0.265 -24.598 13.934 1.00 . A A . 81 GLU OE2 1 1
7 10696 1 1 82 ALA C C -0.734 -19.717 7.469 1.00 . A A . 82 ALA C 1 1
7 10697 1 1 82 ALA CA C 0.168 -19.393 8.692 1.00 . A A . 82 ALA CA 1 1
7 10698 1 1 82 ALA CB C 1.673 -19.408 8.327 1.00 . A A . 82 ALA CB 1 1
7 10699 1 1 82 ALA H H -0.447 -19.874 10.669 1.00 . A A . 82 ALA H 1 1
7 10700 1 1 82 ALA HA H -0.077 -18.388 9.020 1.00 . A A . 82 ALA HA 1 1
7 10701 1 1 82 ALA HB1 H 1.870 -18.682 7.545 1.00 . A A . 82 ALA HB1 1 1
7 10702 1 1 82 ALA HB2 H 1.951 -20.392 7.974 1.00 . A A . 82 ALA HB2 1 1
7 10703 1 1 82 ALA HB3 H 2.266 -19.162 9.199 1.00 . A A . 82 ALA HB3 1 1
7 10704 1 1 82 ALA N N -0.107 -20.286 9.848 1.00 . A A . 82 ALA N 1 1
7 10705 1 1 82 ALA O O -0.421 -19.331 6.338 1.00 . A A . 82 ALA O 1 1
7 10706 1 1 83 ARG C C -4.279 -20.294 7.056 1.00 . A A . 83 ARG C 1 1
7 10707 1 1 83 ARG CA C -2.866 -20.789 6.696 1.00 . A A . 83 ARG CA 1 1
7 10708 1 1 83 ARG CB C -2.869 -22.341 6.579 1.00 . A A . 83 ARG CB 1 1
7 10709 1 1 83 ARG CD C -3.387 -24.586 7.727 1.00 . A A . 83 ARG CD 1 1
7 10710 1 1 83 ARG CG C -3.339 -23.059 7.859 1.00 . A A . 83 ARG CG 1 1
7 10711 1 1 83 ARG CZ C -4.386 -26.258 6.155 1.00 . A A . 83 ARG CZ 1 1
7 10712 1 1 83 ARG H H -2.119 -20.520 8.671 1.00 . A A . 83 ARG H 1 1
7 10713 1 1 83 ARG HA H -2.578 -20.356 5.742 1.00 . A A . 83 ARG HA 1 1
7 10714 1 1 83 ARG HB2 H -3.522 -22.631 5.762 1.00 . A A . 83 ARG HB2 1 1
7 10715 1 1 83 ARG HB3 H -1.861 -22.679 6.348 1.00 . A A . 83 ARG HB3 1 1
7 10716 1 1 83 ARG HD2 H -2.398 -24.947 7.460 1.00 . A A . 83 ARG HD2 1 1
7 10717 1 1 83 ARG HD3 H -3.669 -25.010 8.685 1.00 . A A . 83 ARG HD3 1 1
7 10718 1 1 83 ARG HE H -5.032 -24.383 6.424 1.00 . A A . 83 ARG HE 1 1
7 10719 1 1 83 ARG HG2 H -2.660 -22.805 8.665 1.00 . A A . 83 ARG HG2 1 1
7 10720 1 1 83 ARG HG3 H -4.332 -22.701 8.113 1.00 . A A . 83 ARG HG3 1 1
7 10721 1 1 83 ARG HH11 H -2.804 -26.985 7.196 1.00 . A A . 83 ARG HH11 1 1
7 10722 1 1 83 ARG HH12 H -3.532 -28.094 6.080 1.00 . A A . 83 ARG HH12 1 1
7 10723 1 1 83 ARG HH21 H -5.983 -25.866 4.974 1.00 . A A . 83 ARG HH21 1 1
7 10724 1 1 83 ARG HH22 H -5.328 -27.467 4.840 1.00 . A A . 83 ARG HH22 1 1
7 10725 1 1 83 ARG N N -1.893 -20.351 7.733 1.00 . A A . 83 ARG N 1 1
7 10726 1 1 83 ARG NE N -4.359 -25.033 6.708 1.00 . A A . 83 ARG NE 1 1
7 10727 1 1 83 ARG NH1 N -3.505 -27.186 6.508 1.00 . A A . 83 ARG NH1 1 1
7 10728 1 1 83 ARG NH2 N -5.306 -26.553 5.252 1.00 . A A . 83 ARG NH2 1 1
7 10729 1 1 83 ARG O O -4.493 -19.774 8.143 1.00 . A A . 83 ARG O 1 1
7 10730 1 1 84 LEU C C -7.373 -21.440 6.815 1.00 . A A . 84 LEU C 1 1
7 10731 1 1 84 LEU CA C -6.657 -20.152 6.352 1.00 . A A . 84 LEU CA 1 1
7 10732 1 1 84 LEU CB C -7.269 -19.556 5.035 1.00 . A A . 84 LEU CB 1 1
7 10733 1 1 84 LEU CD1 C -9.810 -20.120 4.891 1.00 . A A . 84 LEU CD1 1 1
7 10734 1 1 84 LEU CD2 C -9.021 -18.169 6.333 1.00 . A A . 84 LEU CD2 1 1
7 10735 1 1 84 LEU CG C -8.749 -19.007 5.062 1.00 . A A . 84 LEU CG 1 1
7 10736 1 1 84 LEU H H -4.968 -20.810 5.253 1.00 . A A . 84 LEU H 1 1
7 10737 1 1 84 LEU HA H -6.731 -19.406 7.142 1.00 . A A . 84 LEU HA 1 1
7 10738 1 1 84 LEU HB2 H -6.629 -18.738 4.728 1.00 . A A . 84 LEU HB2 1 1
7 10739 1 1 84 LEU HB3 H -7.208 -20.318 4.262 1.00 . A A . 84 LEU HB3 1 1
7 10740 1 1 84 LEU HD11 H -10.798 -19.678 4.867 1.00 . A A . 84 LEU HD11 1 1
7 10741 1 1 84 LEU HD12 H -9.753 -20.820 5.716 1.00 . A A . 84 LEU HD12 1 1
7 10742 1 1 84 LEU HD13 H -9.633 -20.647 3.964 1.00 . A A . 84 LEU HD13 1 1
7 10743 1 1 84 LEU HD21 H -8.312 -17.353 6.387 1.00 . A A . 84 LEU HD21 1 1
7 10744 1 1 84 LEU HD22 H -8.920 -18.789 7.216 1.00 . A A . 84 LEU HD22 1 1
7 10745 1 1 84 LEU HD23 H -10.024 -17.766 6.293 1.00 . A A . 84 LEU HD23 1 1
7 10746 1 1 84 LEU HG H -8.874 -18.341 4.217 1.00 . A A . 84 LEU HG 1 1
7 10747 1 1 84 LEU N N -5.231 -20.459 6.125 1.00 . A A . 84 LEU N 1 1
7 10748 1 1 84 LEU O O -7.481 -22.401 6.050 1.00 . A A . 84 LEU O 1 1
7 10749 1 1 85 LEU C C -10.114 -22.390 8.268 1.00 . A A . 85 LEU C 1 1
7 10750 1 1 85 LEU CA C -8.629 -22.570 8.645 1.00 . A A . 85 LEU CA 1 1
7 10751 1 1 85 LEU CB C -8.469 -22.668 10.207 1.00 . A A . 85 LEU CB 1 1
7 10752 1 1 85 LEU CD1 C -7.183 -24.897 10.282 1.00 . A A . 85 LEU CD1 1 1
7 10753 1 1 85 LEU CD2 C -5.909 -22.709 10.350 1.00 . A A . 85 LEU CD2 1 1
7 10754 1 1 85 LEU CG C -7.208 -23.425 10.736 1.00 . A A . 85 LEU CG 1 1
7 10755 1 1 85 LEU H H -7.596 -20.710 8.671 1.00 . A A . 85 LEU H 1 1
7 10756 1 1 85 LEU HA H -8.284 -23.494 8.196 1.00 . A A . 85 LEU HA 1 1
7 10757 1 1 85 LEU HB2 H -8.451 -21.661 10.612 1.00 . A A . 85 LEU HB2 1 1
7 10758 1 1 85 LEU HB3 H -9.345 -23.167 10.618 1.00 . A A . 85 LEU HB3 1 1
7 10759 1 1 85 LEU HD11 H -7.115 -24.953 9.203 1.00 . A A . 85 LEU HD11 1 1
7 10760 1 1 85 LEU HD12 H -8.086 -25.391 10.610 1.00 . A A . 85 LEU HD12 1 1
7 10761 1 1 85 LEU HD13 H -6.328 -25.397 10.723 1.00 . A A . 85 LEU HD13 1 1
7 10762 1 1 85 LEU HD21 H -5.061 -23.228 10.780 1.00 . A A . 85 LEU HD21 1 1
7 10763 1 1 85 LEU HD22 H -5.934 -21.702 10.736 1.00 . A A . 85 LEU HD22 1 1
7 10764 1 1 85 LEU HD23 H -5.803 -22.677 9.273 1.00 . A A . 85 LEU HD23 1 1
7 10765 1 1 85 LEU HG H -7.251 -23.439 11.819 1.00 . A A . 85 LEU HG 1 1
7 10766 1 1 85 LEU N N -7.817 -21.462 8.087 1.00 . A A . 85 LEU N 1 1
7 10767 1 1 85 LEU O O -10.554 -21.266 7.995 1.00 . A A . 85 LEU O 1 1
7 10768 1 1 86 PRO C C -13.048 -22.624 9.157 1.00 . A A . 86 PRO C 1 1
7 10769 1 1 86 PRO CA C -12.375 -23.440 8.034 1.00 . A A . 86 PRO CA 1 1
7 10770 1 1 86 PRO CB C -12.818 -24.936 8.051 1.00 . A A . 86 PRO CB 1 1
7 10771 1 1 86 PRO CD C -10.453 -24.935 8.304 1.00 . A A . 86 PRO CD 1 1
7 10772 1 1 86 PRO CG C -11.703 -25.655 8.743 1.00 . A A . 86 PRO CG 1 1
7 10773 1 1 86 PRO HA H -12.626 -22.997 7.070 1.00 . A A . 86 PRO HA 1 1
7 10774 1 1 86 PRO HB2 H -13.758 -25.051 8.580 1.00 . A A . 86 PRO HB2 1 1
7 10775 1 1 86 PRO HB3 H -12.936 -25.287 7.032 1.00 . A A . 86 PRO HB3 1 1
7 10776 1 1 86 PRO HD2 H -9.670 -25.057 9.039 1.00 . A A . 86 PRO HD2 1 1
7 10777 1 1 86 PRO HD3 H -10.118 -25.294 7.334 1.00 . A A . 86 PRO HD3 1 1
7 10778 1 1 86 PRO HG2 H -11.827 -25.589 9.822 1.00 . A A . 86 PRO HG2 1 1
7 10779 1 1 86 PRO HG3 H -11.675 -26.695 8.433 1.00 . A A . 86 PRO HG3 1 1
7 10780 1 1 86 PRO N N -10.908 -23.512 8.220 1.00 . A A . 86 PRO N 1 1
7 10781 1 1 86 PRO O O -13.128 -23.074 10.304 1.00 . A A . 86 PRO O 1 1
7 10782 1 1 87 TRP C C -15.576 -21.252 10.172 1.00 . A A . 87 TRP C 1 1
7 10783 1 1 87 TRP CA C -14.285 -20.534 9.702 1.00 . A A . 87 TRP CA 1 1
7 10784 1 1 87 TRP CB C -14.604 -19.181 8.992 1.00 . A A . 87 TRP CB 1 1
7 10785 1 1 87 TRP CD1 C -16.340 -19.814 7.175 1.00 . A A . 87 TRP CD1 1 1
7 10786 1 1 87 TRP CD2 C -14.466 -18.915 6.362 1.00 . A A . 87 TRP CD2 1 1
7 10787 1 1 87 TRP CE2 C -15.323 -19.223 5.291 1.00 . A A . 87 TRP CE2 1 1
7 10788 1 1 87 TRP CE3 C -13.225 -18.338 6.086 1.00 . A A . 87 TRP CE3 1 1
7 10789 1 1 87 TRP CG C -15.134 -19.307 7.569 1.00 . A A . 87 TRP CG 1 1
7 10790 1 1 87 TRP CH2 C -13.763 -18.401 3.722 1.00 . A A . 87 TRP CH2 1 1
7 10791 1 1 87 TRP CZ2 C -14.985 -18.970 3.965 1.00 . A A . 87 TRP CZ2 1 1
7 10792 1 1 87 TRP CZ3 C -12.887 -18.083 4.770 1.00 . A A . 87 TRP CZ3 1 1
7 10793 1 1 87 TRP H H -13.251 -21.064 7.919 1.00 . A A . 87 TRP H 1 1
7 10794 1 1 87 TRP HA H -13.671 -20.329 10.577 1.00 . A A . 87 TRP HA 1 1
7 10795 1 1 87 TRP HB2 H -15.341 -18.641 9.568 1.00 . A A . 87 TRP HB2 1 1
7 10796 1 1 87 TRP HB3 H -13.695 -18.584 8.958 1.00 . A A . 87 TRP HB3 1 1
7 10797 1 1 87 TRP HD1 H -17.086 -20.202 7.854 1.00 . A A . 87 TRP HD1 1 1
7 10798 1 1 87 TRP HE1 H -17.224 -20.075 5.301 1.00 . A A . 87 TRP HE1 1 1
7 10799 1 1 87 TRP HE3 H -12.536 -18.086 6.882 1.00 . A A . 87 TRP HE3 1 1
7 10800 1 1 87 TRP HH2 H -13.457 -18.183 2.704 1.00 . A A . 87 TRP HH2 1 1
7 10801 1 1 87 TRP HZ2 H -15.654 -19.209 3.147 1.00 . A A . 87 TRP HZ2 1 1
7 10802 1 1 87 TRP HZ3 H -11.927 -17.633 4.537 1.00 . A A . 87 TRP HZ3 1 1
7 10803 1 1 87 TRP N N -13.489 -21.402 8.809 1.00 . A A . 87 TRP N 1 1
7 10804 1 1 87 TRP NE1 N -16.452 -19.769 5.817 1.00 . A A . 87 TRP NE1 1 1
7 10805 1 1 87 TRP O O -16.032 -21.052 11.298 1.00 . A A . 87 TRP O 1 1
7 10806 1 1 88 GLN C C -17.186 -23.914 10.680 1.00 . A A . 88 GLN C 1 1
7 10807 1 1 88 GLN CA C -17.333 -22.917 9.509 1.00 . A A . 88 GLN CA 1 1
7 10808 1 1 88 GLN CB C -17.735 -23.653 8.204 1.00 . A A . 88 GLN CB 1 1
7 10809 1 1 88 GLN CD C -17.098 -25.341 6.370 1.00 . A A . 88 GLN CD 1 1
7 10810 1 1 88 GLN CG C -16.629 -24.540 7.590 1.00 . A A . 88 GLN CG 1 1
7 10811 1 1 88 GLN H H -15.647 -22.227 8.429 1.00 . A A . 88 GLN H 1 1
7 10812 1 1 88 GLN HA H -18.125 -22.216 9.759 1.00 . A A . 88 GLN HA 1 1
7 10813 1 1 88 GLN HB2 H -18.599 -24.281 8.403 1.00 . A A . 88 GLN HB2 1 1
7 10814 1 1 88 GLN HB3 H -18.022 -22.910 7.465 1.00 . A A . 88 GLN HB3 1 1
7 10815 1 1 88 GLN HE21 H -15.286 -25.256 5.549 1.00 . A A . 88 GLN HE21 1 1
7 10816 1 1 88 GLN HE22 H -16.485 -26.105 4.638 1.00 . A A . 88 GLN HE22 1 1
7 10817 1 1 88 GLN HG2 H -15.801 -23.903 7.296 1.00 . A A . 88 GLN HG2 1 1
7 10818 1 1 88 GLN HG3 H -16.284 -25.235 8.345 1.00 . A A . 88 GLN HG3 1 1
7 10819 1 1 88 GLN N N -16.106 -22.122 9.283 1.00 . A A . 88 GLN N 1 1
7 10820 1 1 88 GLN NE2 N -16.202 -25.590 5.425 1.00 . A A . 88 GLN NE2 1 1
7 10821 1 1 88 GLN O O -18.189 -24.338 11.256 1.00 . A A . 88 GLN O 1 1
7 10822 1 1 88 GLN OE1 O -18.262 -25.735 6.287 1.00 . A A . 88 GLN OE1 1 1
7 10823 1 1 89 ASN C C -15.920 -24.392 13.490 1.00 . A A . 89 ASN C 1 1
7 10824 1 1 89 ASN CA C -15.632 -25.152 12.177 1.00 . A A . 89 ASN CA 1 1
7 10825 1 1 89 ASN CB C -14.141 -25.603 12.123 1.00 . A A . 89 ASN CB 1 1
7 10826 1 1 89 ASN CG C -13.703 -26.514 13.282 1.00 . A A . 89 ASN CG 1 1
7 10827 1 1 89 ASN H H -15.190 -23.975 10.458 1.00 . A A . 89 ASN H 1 1
7 10828 1 1 89 ASN HA H -16.269 -26.030 12.127 1.00 . A A . 89 ASN HA 1 1
7 10829 1 1 89 ASN HB2 H -13.976 -26.148 11.205 1.00 . A A . 89 ASN HB2 1 1
7 10830 1 1 89 ASN HB3 H -13.512 -24.719 12.119 1.00 . A A . 89 ASN HB3 1 1
7 10831 1 1 89 ASN HD21 H -11.849 -25.778 13.213 1.00 . A A . 89 ASN HD21 1 1
7 10832 1 1 89 ASN HD22 H -12.131 -26.993 14.412 1.00 . A A . 89 ASN HD22 1 1
7 10833 1 1 89 ASN N N -15.934 -24.290 11.010 1.00 . A A . 89 ASN N 1 1
7 10834 1 1 89 ASN ND2 N -12.433 -26.418 13.673 1.00 . A A . 89 ASN ND2 1 1
7 10835 1 1 89 ASN O O -16.432 -24.959 14.462 1.00 . A A . 89 ASN O 1 1
7 10836 1 1 89 ASN OD1 O -14.494 -27.295 13.817 1.00 . A A . 89 ASN OD1 1 1
7 10837 1 1 90 TYR C C -16.968 -21.375 14.686 1.00 . A A . 90 TYR C 1 1
7 10838 1 1 90 TYR CA C -15.674 -22.214 14.663 1.00 . A A . 90 TYR CA 1 1
7 10839 1 1 90 TYR CB C -14.426 -21.285 14.662 1.00 . A A . 90 TYR CB 1 1
7 10840 1 1 90 TYR CD1 C -12.473 -22.603 15.653 1.00 . A A . 90 TYR CD1 1 1
7 10841 1 1 90 TYR CD2 C -12.471 -22.216 13.296 1.00 . A A . 90 TYR CD2 1 1
7 10842 1 1 90 TYR CE1 C -11.283 -23.296 15.541 1.00 . A A . 90 TYR CE1 1 1
7 10843 1 1 90 TYR CE2 C -11.278 -22.907 13.181 1.00 . A A . 90 TYR CE2 1 1
7 10844 1 1 90 TYR CG C -13.094 -22.043 14.537 1.00 . A A . 90 TYR CG 1 1
7 10845 1 1 90 TYR CZ C -10.690 -23.447 14.307 1.00 . A A . 90 TYR CZ 1 1
7 10846 1 1 90 TYR H H -15.331 -22.693 12.627 1.00 . A A . 90 TYR H 1 1
7 10847 1 1 90 TYR HA H -15.646 -22.835 15.557 1.00 . A A . 90 TYR HA 1 1
7 10848 1 1 90 TYR HB2 H -14.496 -20.585 13.831 1.00 . A A . 90 TYR HB2 1 1
7 10849 1 1 90 TYR HB3 H -14.400 -20.717 15.586 1.00 . A A . 90 TYR HB3 1 1
7 10850 1 1 90 TYR HD1 H -12.932 -22.483 16.628 1.00 . A A . 90 TYR HD1 1 1
7 10851 1 1 90 TYR HD2 H -12.932 -21.793 12.412 1.00 . A A . 90 TYR HD2 1 1
7 10852 1 1 90 TYR HE1 H -10.823 -23.719 16.423 1.00 . A A . 90 TYR HE1 1 1
7 10853 1 1 90 TYR HE2 H -10.814 -23.023 12.209 1.00 . A A . 90 TYR HE2 1 1
7 10854 1 1 90 TYR HH H -9.558 -24.953 14.720 1.00 . A A . 90 TYR HH 1 1
7 10855 1 1 90 TYR N N -15.613 -23.090 13.474 1.00 . A A . 90 TYR N 1 1
7 10856 1 1 90 TYR O O -17.196 -20.621 15.635 1.00 . A A . 90 TYR O 1 1
7 10857 1 1 90 TYR OH O -9.503 -24.141 14.200 1.00 . A A . 90 TYR OH 1 1
7 10858 1 1 91 SER C C -20.060 -20.899 14.546 1.00 . A A . 91 SER C 1 1
7 10859 1 1 91 SER CA C -19.003 -20.685 13.443 1.00 . A A . 91 SER CA 1 1
7 10860 1 1 91 SER CB C -19.625 -20.936 12.053 1.00 . A A . 91 SER CB 1 1
7 10861 1 1 91 SER H H -17.602 -22.205 12.966 1.00 . A A . 91 SER H 1 1
7 10862 1 1 91 SER HA H -18.675 -19.648 13.480 1.00 . A A . 91 SER HA 1 1
7 10863 1 1 91 SER HB2 H -19.816 -21.994 11.925 1.00 . A A . 91 SER HB2 1 1
7 10864 1 1 91 SER HB3 H -20.557 -20.390 11.965 1.00 . A A . 91 SER HB3 1 1
7 10865 1 1 91 SER HG H -17.953 -20.140 11.402 1.00 . A A . 91 SER HG 1 1
7 10866 1 1 91 SER N N -17.802 -21.515 13.634 1.00 . A A . 91 SER N 1 1
7 10867 1 1 91 SER O O -20.449 -22.033 14.842 1.00 . A A . 91 SER O 1 1
7 10868 1 1 91 SER OG O -18.758 -20.504 11.016 1.00 . A A . 91 SER OG 1 1
7 10869 1 1 92 LEU C C -22.981 -19.678 15.400 1.00 . A A . 92 LEU C 1 1
7 10870 1 1 92 LEU CA C -21.615 -19.775 16.123 1.00 . A A . 92 LEU CA 1 1
7 10871 1 1 92 LEU CB C -21.436 -18.603 17.131 1.00 . A A . 92 LEU CB 1 1
7 10872 1 1 92 LEU CD1 C -20.051 -17.412 18.937 1.00 . A A . 92 LEU CD1 1 1
7 10873 1 1 92 LEU CD2 C -19.684 -19.908 18.502 1.00 . A A . 92 LEU CD2 1 1
7 10874 1 1 92 LEU CG C -20.059 -18.539 17.879 1.00 . A A . 92 LEU CG 1 1
7 10875 1 1 92 LEU H H -20.077 -18.931 14.929 1.00 . A A . 92 LEU H 1 1
7 10876 1 1 92 LEU HA H -21.586 -20.711 16.671 1.00 . A A . 92 LEU HA 1 1
7 10877 1 1 92 LEU HB2 H -21.571 -17.667 16.593 1.00 . A A . 92 LEU HB2 1 1
7 10878 1 1 92 LEU HB3 H -22.224 -18.677 17.878 1.00 . A A . 92 LEU HB3 1 1
7 10879 1 1 92 LEU HD11 H -20.237 -16.461 18.455 1.00 . A A . 92 LEU HD11 1 1
7 10880 1 1 92 LEU HD12 H -19.084 -17.376 19.421 1.00 . A A . 92 LEU HD12 1 1
7 10881 1 1 92 LEU HD13 H -20.818 -17.593 19.683 1.00 . A A . 92 LEU HD13 1 1
7 10882 1 1 92 LEU HD21 H -20.441 -20.211 19.216 1.00 . A A . 92 LEU HD21 1 1
7 10883 1 1 92 LEU HD22 H -18.729 -19.832 19.003 1.00 . A A . 92 LEU HD22 1 1
7 10884 1 1 92 LEU HD23 H -19.611 -20.653 17.720 1.00 . A A . 92 LEU HD23 1 1
7 10885 1 1 92 LEU HG H -19.287 -18.296 17.154 1.00 . A A . 92 LEU HG 1 1
7 10886 1 1 92 LEU N N -20.509 -19.782 15.148 1.00 . A A . 92 LEU N 1 1
7 10887 1 1 92 LEU O O -24.031 -19.654 16.051 1.00 . A A . 92 LEU O 1 1
7 10888 1 1 93 THR C C -24.985 -20.894 13.427 1.00 . A A . 93 THR C 1 1
7 10889 1 1 93 THR CA C -24.134 -19.624 13.175 1.00 . A A . 93 THR CA 1 1
7 10890 1 1 93 THR CB C -23.704 -19.565 11.664 1.00 . A A . 93 THR CB 1 1
7 10891 1 1 93 THR CG2 C -22.967 -18.255 11.303 1.00 . A A . 93 THR CG2 1 1
7 10892 1 1 93 THR H H -22.063 -19.562 13.616 1.00 . A A . 93 THR H 1 1
7 10893 1 1 93 THR HA H -24.729 -18.746 13.400 1.00 . A A . 93 THR HA 1 1
7 10894 1 1 93 THR HB H -24.594 -19.641 11.048 1.00 . A A . 93 THR HB 1 1
7 10895 1 1 93 THR HG1 H -23.205 -21.165 10.613 1.00 . A A . 93 THR HG1 1 1
7 10896 1 1 93 THR HG21 H -22.065 -18.173 11.896 1.00 . A A . 93 THR HG21 1 1
7 10897 1 1 93 THR HG22 H -23.605 -17.405 11.505 1.00 . A A . 93 THR HG22 1 1
7 10898 1 1 93 THR HG23 H -22.705 -18.261 10.250 1.00 . A A . 93 THR HG23 1 1
7 10899 1 1 93 THR N N -22.939 -19.616 14.048 1.00 . A A . 93 THR N 1 1
7 10900 1 1 93 THR O O -26.220 -20.829 13.529 1.00 . A A . 93 THR O 1 1
7 10901 1 1 93 THR OG1 O -22.842 -20.676 11.360 1.00 . A A . 93 THR OG1 1 1
7 10902 1 1 94 SER C C -25.161 -23.535 15.311 1.00 . A A . 94 SER C 1 1
7 10903 1 1 94 SER CA C -24.866 -23.346 13.793 1.00 . A A . 94 SER CA 1 1
7 10904 1 1 94 SER CB C -23.899 -24.435 13.244 1.00 . A A . 94 SER CB 1 1
7 10905 1 1 94 SER H H -23.306 -21.970 13.479 1.00 . A A . 94 SER H 1 1
7 10906 1 1 94 SER HA H -25.803 -23.404 13.237 1.00 . A A . 94 SER HA 1 1
7 10907 1 1 94 SER HB2 H -24.219 -25.412 13.574 1.00 . A A . 94 SER HB2 1 1
7 10908 1 1 94 SER HB3 H -23.903 -24.409 12.161 1.00 . A A . 94 SER HB3 1 1
7 10909 1 1 94 SER HG H -22.578 -23.870 14.587 1.00 . A A . 94 SER HG 1 1
7 10910 1 1 94 SER N N -24.278 -22.028 13.549 1.00 . A A . 94 SER N 1 1
7 10911 1 1 94 SER O O -24.211 -23.768 16.084 1.00 . A A . 94 SER O 1 1
7 10912 1 1 94 SER OXT O -26.341 -23.430 15.725 1.00 . A A . 94 SER OXT 1 1
7 10913 1 1 94 SER OG O -22.565 -24.227 13.689 1.00 . A A . 94 SER OG 1 1
8 10914 1 1 1 ILE C C 5.650 -4.019 -1.599 1.00 . A A . 1 ILE C 1 1
8 10915 1 1 1 ILE CA C 4.977 -2.651 -1.813 1.00 . A A . 1 ILE CA 1 1
8 10916 1 1 1 ILE CB C 5.930 -1.665 -2.599 1.00 . A A . 1 ILE CB 1 1
8 10917 1 1 1 ILE CD1 C 3.981 -0.221 -3.579 1.00 . A A . 1 ILE CD1 1 1
8 10918 1 1 1 ILE CG1 C 5.272 -0.254 -2.768 1.00 . A A . 1 ILE CG1 1 1
8 10919 1 1 1 ILE CG2 C 6.352 -2.247 -3.975 1.00 . A A . 1 ILE CG2 1 1
8 10920 1 1 1 ILE H1 H 3.934 -2.751 -0.011 1.00 . A A . 1 ILE H1 1 1
8 10921 1 1 1 ILE H2 H 4.116 -1.182 -0.613 1.00 . A A . 1 ILE H2 1 1
8 10922 1 1 1 ILE H3 H 5.430 -1.968 0.100 1.00 . A A . 1 ILE H3 1 1
8 10923 1 1 1 ILE HA H 4.070 -2.791 -2.396 1.00 . A A . 1 ILE HA 1 1
8 10924 1 1 1 ILE HB H 6.833 -1.550 -2.007 1.00 . A A . 1 ILE HB 1 1
8 10925 1 1 1 ILE HD11 H 3.224 -0.827 -3.097 1.00 . A A . 1 ILE HD11 1 1
8 10926 1 1 1 ILE HD12 H 4.169 -0.601 -4.573 1.00 . A A . 1 ILE HD12 1 1
8 10927 1 1 1 ILE HD13 H 3.634 0.799 -3.649 1.00 . A A . 1 ILE HD13 1 1
8 10928 1 1 1 ILE HG12 H 5.046 0.152 -1.792 1.00 . A A . 1 ILE HG12 1 1
8 10929 1 1 1 ILE HG13 H 5.979 0.406 -3.258 1.00 . A A . 1 ILE HG13 1 1
8 10930 1 1 1 ILE HG21 H 5.473 -2.413 -4.587 1.00 . A A . 1 ILE HG21 1 1
8 10931 1 1 1 ILE HG22 H 6.866 -3.189 -3.831 1.00 . A A . 1 ILE HG22 1 1
8 10932 1 1 1 ILE HG23 H 7.015 -1.555 -4.479 1.00 . A A . 1 ILE HG23 1 1
8 10933 1 1 1 ILE N N 4.588 -2.101 -0.493 1.00 . A A . 1 ILE N 1 1
8 10934 1 1 1 ILE O O 5.118 -5.055 -2.006 1.00 . A A . 1 ILE O 1 1
8 10935 1 1 2 SER C C 7.040 -5.646 0.886 1.00 . A A . 2 SER C 1 1
8 10936 1 1 2 SER CA C 7.518 -5.236 -0.517 1.00 . A A . 2 SER CA 1 1
8 10937 1 1 2 SER CB C 9.046 -4.995 -0.575 1.00 . A A . 2 SER CB 1 1
8 10938 1 1 2 SER H H 7.224 -3.153 -0.700 1.00 . A A . 2 SER H 1 1
8 10939 1 1 2 SER HA H 7.258 -6.030 -1.212 1.00 . A A . 2 SER HA 1 1
8 10940 1 1 2 SER HB2 H 9.318 -4.647 -1.565 1.00 . A A . 2 SER HB2 1 1
8 10941 1 1 2 SER HB3 H 9.321 -4.243 0.153 1.00 . A A . 2 SER HB3 1 1
8 10942 1 1 2 SER HG H 9.883 -6.272 0.650 1.00 . A A . 2 SER HG 1 1
8 10943 1 1 2 SER N N 6.814 -4.011 -0.925 1.00 . A A . 2 SER N 1 1
8 10944 1 1 2 SER O O 7.826 -5.747 1.838 1.00 . A A . 2 SER O 1 1
8 10945 1 1 2 SER OG O 9.773 -6.178 -0.305 1.00 . A A . 2 SER OG 1 1
8 10946 1 1 3 SER C C 4.226 -7.471 2.097 1.00 . A A . 3 SER C 1 1
8 10947 1 1 3 SER CA C 5.052 -6.181 2.260 1.00 . A A . 3 SER CA 1 1
8 10948 1 1 3 SER CB C 4.195 -4.962 2.703 1.00 . A A . 3 SER CB 1 1
8 10949 1 1 3 SER H H 5.177 -5.826 0.182 1.00 . A A . 3 SER H 1 1
8 10950 1 1 3 SER HA H 5.816 -6.362 3.019 1.00 . A A . 3 SER HA 1 1
8 10951 1 1 3 SER HB2 H 3.497 -5.263 3.476 1.00 . A A . 3 SER HB2 1 1
8 10952 1 1 3 SER HB3 H 4.844 -4.187 3.096 1.00 . A A . 3 SER HB3 1 1
8 10953 1 1 3 SER HG H 2.794 -5.064 1.323 1.00 . A A . 3 SER HG 1 1
8 10954 1 1 3 SER N N 5.726 -5.867 0.995 1.00 . A A . 3 SER N 1 1
8 10955 1 1 3 SER O O 3.043 -7.433 1.730 1.00 . A A . 3 SER O 1 1
8 10956 1 1 3 SER OG O 3.456 -4.420 1.610 1.00 . A A . 3 SER OG 1 1
8 10957 1 1 4 GLN C C 4.099 -10.519 3.665 1.00 . A A . 4 GLN C 1 1
8 10958 1 1 4 GLN CA C 4.285 -9.960 2.243 1.00 . A A . 4 GLN CA 1 1
8 10959 1 1 4 GLN CB C 5.165 -10.937 1.413 1.00 . A A . 4 GLN CB 1 1
8 10960 1 1 4 GLN CD C 6.237 -11.518 -0.834 1.00 . A A . 4 GLN CD 1 1
8 10961 1 1 4 GLN CG C 5.490 -10.462 -0.016 1.00 . A A . 4 GLN CG 1 1
8 10962 1 1 4 GLN H H 5.850 -8.560 2.541 1.00 . A A . 4 GLN H 1 1
8 10963 1 1 4 GLN HA H 3.309 -9.873 1.767 1.00 . A A . 4 GLN HA 1 1
8 10964 1 1 4 GLN HB2 H 6.104 -11.091 1.937 1.00 . A A . 4 GLN HB2 1 1
8 10965 1 1 4 GLN HB3 H 4.646 -11.893 1.346 1.00 . A A . 4 GLN HB3 1 1
8 10966 1 1 4 GLN HE21 H 7.991 -10.872 -0.147 1.00 . A A . 4 GLN HE21 1 1
8 10967 1 1 4 GLN HE22 H 8.051 -12.194 -1.262 1.00 . A A . 4 GLN HE22 1 1
8 10968 1 1 4 GLN HG2 H 4.563 -10.219 -0.521 1.00 . A A . 4 GLN HG2 1 1
8 10969 1 1 4 GLN HG3 H 6.103 -9.567 0.036 1.00 . A A . 4 GLN HG3 1 1
8 10970 1 1 4 GLN N N 4.900 -8.618 2.310 1.00 . A A . 4 GLN N 1 1
8 10971 1 1 4 GLN NE2 N 7.559 -11.534 -0.737 1.00 . A A . 4 GLN NE2 1 1
8 10972 1 1 4 GLN O O 4.838 -10.148 4.589 1.00 . A A . 4 GLN O 1 1
8 10973 1 1 4 GLN OE1 O 5.623 -12.325 -1.530 1.00 . A A . 4 GLN OE1 1 1
8 10974 1 1 5 SER C C 1.810 -13.240 4.823 1.00 . A A . 5 SER C 1 1
8 10975 1 1 5 SER CA C 2.785 -12.079 5.090 1.00 . A A . 5 SER CA 1 1
8 10976 1 1 5 SER CB C 2.168 -11.050 6.082 1.00 . A A . 5 SER CB 1 1
8 10977 1 1 5 SER H H 2.578 -11.652 3.028 1.00 . A A . 5 SER H 1 1
8 10978 1 1 5 SER HA H 3.703 -12.483 5.511 1.00 . A A . 5 SER HA 1 1
8 10979 1 1 5 SER HB2 H 2.848 -10.211 6.188 1.00 . A A . 5 SER HB2 1 1
8 10980 1 1 5 SER HB3 H 1.221 -10.691 5.696 1.00 . A A . 5 SER HB3 1 1
8 10981 1 1 5 SER HG H 2.058 -10.932 8.028 1.00 . A A . 5 SER HG 1 1
8 10982 1 1 5 SER N N 3.115 -11.419 3.813 1.00 . A A . 5 SER N 1 1
8 10983 1 1 5 SER O O 1.424 -13.479 3.666 1.00 . A A . 5 SER O 1 1
8 10984 1 1 5 SER OG O 1.944 -11.616 7.366 1.00 . A A . 5 SER OG 1 1
8 10985 1 1 6 SER C C -0.978 -14.200 5.630 1.00 . A A . 6 SER C 1 1
8 10986 1 1 6 SER CA C 0.354 -14.956 5.825 1.00 . A A . 6 SER CA 1 1
8 10987 1 1 6 SER CB C 0.343 -15.815 7.114 1.00 . A A . 6 SER CB 1 1
8 10988 1 1 6 SER H H 1.910 -13.842 6.733 1.00 . A A . 6 SER H 1 1
8 10989 1 1 6 SER HA H 0.529 -15.606 4.968 1.00 . A A . 6 SER HA 1 1
8 10990 1 1 6 SER HB2 H 0.186 -15.180 7.976 1.00 . A A . 6 SER HB2 1 1
8 10991 1 1 6 SER HB3 H -0.455 -16.547 7.061 1.00 . A A . 6 SER HB3 1 1
8 10992 1 1 6 SER HG H 1.502 -17.385 6.892 1.00 . A A . 6 SER HG 1 1
8 10993 1 1 6 SER N N 1.438 -13.972 5.883 1.00 . A A . 6 SER N 1 1
8 10994 1 1 6 SER O O -1.480 -13.581 6.561 1.00 . A A . 6 SER O 1 1
8 10995 1 1 6 SER OG O 1.574 -16.504 7.283 1.00 . A A . 6 SER OG 1 1
8 10996 1 1 7 LYS C C -4.044 -13.947 4.401 1.00 . A A . 7 LYS C 1 1
8 10997 1 1 7 LYS CA C -2.664 -13.407 3.947 1.00 . A A . 7 LYS CA 1 1
8 10998 1 1 7 LYS CB C -2.581 -13.277 2.399 1.00 . A A . 7 LYS CB 1 1
8 10999 1 1 7 LYS CD C -1.080 -12.688 0.384 1.00 . A A . 7 LYS CD 1 1
8 11000 1 1 7 LYS CE C -2.226 -12.123 -0.474 1.00 . A A . 7 LYS CE 1 1
8 11001 1 1 7 LYS CG C -1.311 -12.546 1.903 1.00 . A A . 7 LYS CG 1 1
8 11002 1 1 7 LYS H H -1.155 -14.904 3.766 1.00 . A A . 7 LYS H 1 1
8 11003 1 1 7 LYS HA H -2.534 -12.423 4.382 1.00 . A A . 7 LYS HA 1 1
8 11004 1 1 7 LYS HB2 H -2.600 -14.270 1.964 1.00 . A A . 7 LYS HB2 1 1
8 11005 1 1 7 LYS HB3 H -3.450 -12.726 2.044 1.00 . A A . 7 LYS HB3 1 1
8 11006 1 1 7 LYS HD2 H -0.165 -12.166 0.121 1.00 . A A . 7 LYS HD2 1 1
8 11007 1 1 7 LYS HD3 H -0.957 -13.741 0.152 1.00 . A A . 7 LYS HD3 1 1
8 11008 1 1 7 LYS HE2 H -3.143 -12.643 -0.233 1.00 . A A . 7 LYS HE2 1 1
8 11009 1 1 7 LYS HE3 H -2.349 -11.066 -0.262 1.00 . A A . 7 LYS HE3 1 1
8 11010 1 1 7 LYS HG2 H -1.395 -11.493 2.148 1.00 . A A . 7 LYS HG2 1 1
8 11011 1 1 7 LYS HG3 H -0.450 -12.957 2.423 1.00 . A A . 7 LYS HG3 1 1
8 11012 1 1 7 LYS HZ1 H -1.042 -11.860 -2.173 1.00 . A A . 7 LYS HZ1 1 1
8 11013 1 1 7 LYS HZ2 H -2.704 -11.829 -2.484 1.00 . A A . 7 LYS HZ2 1 1
8 11014 1 1 7 LYS HZ3 H -1.930 -13.300 -2.173 1.00 . A A . 7 LYS HZ3 1 1
8 11015 1 1 7 LYS N N -1.527 -14.255 4.404 1.00 . A A . 7 LYS N 1 1
8 11016 1 1 7 LYS NZ N -1.957 -12.290 -1.926 1.00 . A A . 7 LYS NZ 1 1
8 11017 1 1 7 LYS O O -5.050 -13.754 3.710 1.00 . A A . 7 LYS O 1 1
8 11018 1 1 8 ILE C C -6.497 -14.367 6.211 1.00 . A A . 8 ILE C 1 1
8 11019 1 1 8 ILE CA C -5.237 -15.258 6.168 1.00 . A A . 8 ILE CA 1 1
8 11020 1 1 8 ILE CB C -4.912 -15.701 7.644 1.00 . A A . 8 ILE CB 1 1
8 11021 1 1 8 ILE CD1 C -3.128 -16.853 9.113 1.00 . A A . 8 ILE CD1 1 1
8 11022 1 1 8 ILE CG1 C -3.567 -16.479 7.713 1.00 . A A . 8 ILE CG1 1 1
8 11023 1 1 8 ILE CG2 C -6.066 -16.532 8.252 1.00 . A A . 8 ILE CG2 1 1
8 11024 1 1 8 ILE H H -3.262 -14.524 6.129 1.00 . A A . 8 ILE H 1 1
8 11025 1 1 8 ILE HA H -5.431 -16.145 5.573 1.00 . A A . 8 ILE HA 1 1
8 11026 1 1 8 ILE HB H -4.813 -14.798 8.245 1.00 . A A . 8 ILE HB 1 1
8 11027 1 1 8 ILE HD11 H -2.157 -17.319 9.065 1.00 . A A . 8 ILE HD11 1 1
8 11028 1 1 8 ILE HD12 H -3.834 -17.549 9.541 1.00 . A A . 8 ILE HD12 1 1
8 11029 1 1 8 ILE HD13 H -3.071 -15.968 9.731 1.00 . A A . 8 ILE HD13 1 1
8 11030 1 1 8 ILE HG12 H -3.651 -17.396 7.147 1.00 . A A . 8 ILE HG12 1 1
8 11031 1 1 8 ILE HG13 H -2.779 -15.871 7.277 1.00 . A A . 8 ILE HG13 1 1
8 11032 1 1 8 ILE HG21 H -6.209 -17.436 7.677 1.00 . A A . 8 ILE HG21 1 1
8 11033 1 1 8 ILE HG22 H -6.982 -15.953 8.237 1.00 . A A . 8 ILE HG22 1 1
8 11034 1 1 8 ILE HG23 H -5.833 -16.793 9.277 1.00 . A A . 8 ILE HG23 1 1
8 11035 1 1 8 ILE N N -4.069 -14.558 5.594 1.00 . A A . 8 ILE N 1 1
8 11036 1 1 8 ILE O O -7.587 -14.776 5.788 1.00 . A A . 8 ILE O 1 1
8 11037 1 1 9 PHE C C -7.374 -11.012 6.027 1.00 . A A . 9 PHE C 1 1
8 11038 1 1 9 PHE CA C -7.423 -12.205 6.987 1.00 . A A . 9 PHE CA 1 1
8 11039 1 1 9 PHE CB C -7.368 -11.716 8.465 1.00 . A A . 9 PHE CB 1 1
8 11040 1 1 9 PHE CD1 C -8.561 -13.665 9.569 1.00 . A A . 9 PHE CD1 1 1
8 11041 1 1 9 PHE CD2 C -6.369 -13.103 10.353 1.00 . A A . 9 PHE CD2 1 1
8 11042 1 1 9 PHE CE1 C -8.618 -14.701 10.478 1.00 . A A . 9 PHE CE1 1 1
8 11043 1 1 9 PHE CE2 C -6.431 -14.143 11.258 1.00 . A A . 9 PHE CE2 1 1
8 11044 1 1 9 PHE CG C -7.434 -12.844 9.489 1.00 . A A . 9 PHE CG 1 1
8 11045 1 1 9 PHE CZ C -7.554 -14.940 11.318 1.00 . A A . 9 PHE CZ 1 1
8 11046 1 1 9 PHE H H -5.406 -12.844 6.923 1.00 . A A . 9 PHE H 1 1
8 11047 1 1 9 PHE HA H -8.362 -12.728 6.829 1.00 . A A . 9 PHE HA 1 1
8 11048 1 1 9 PHE HB2 H -6.445 -11.166 8.623 1.00 . A A . 9 PHE HB2 1 1
8 11049 1 1 9 PHE HB3 H -8.203 -11.052 8.654 1.00 . A A . 9 PHE HB3 1 1
8 11050 1 1 9 PHE HD1 H -9.401 -13.482 8.910 1.00 . A A . 9 PHE HD1 1 1
8 11051 1 1 9 PHE HD2 H -5.483 -12.480 10.310 1.00 . A A . 9 PHE HD2 1 1
8 11052 1 1 9 PHE HE1 H -9.498 -15.328 10.531 1.00 . A A . 9 PHE HE1 1 1
8 11053 1 1 9 PHE HE2 H -5.602 -14.332 11.923 1.00 . A A . 9 PHE HE2 1 1
8 11054 1 1 9 PHE HZ H -7.601 -15.757 12.029 1.00 . A A . 9 PHE HZ 1 1
8 11055 1 1 9 PHE N N -6.317 -13.140 6.724 1.00 . A A . 9 PHE N 1 1
8 11056 1 1 9 PHE O O -8.104 -10.048 6.231 1.00 . A A . 9 PHE O 1 1
8 11057 1 1 10 LYS C C -7.521 -9.365 3.460 1.00 . A A . 10 LYS C 1 1
8 11058 1 1 10 LYS CA C -6.235 -9.974 4.067 1.00 . A A . 10 LYS CA 1 1
8 11059 1 1 10 LYS CB C -5.223 -10.427 2.966 1.00 . A A . 10 LYS CB 1 1
8 11060 1 1 10 LYS CD C -5.301 -8.554 1.133 1.00 . A A . 10 LYS CD 1 1
8 11061 1 1 10 LYS CE C -5.056 -7.034 1.096 1.00 . A A . 10 LYS CE 1 1
8 11062 1 1 10 LYS CG C -4.468 -9.276 2.241 1.00 . A A . 10 LYS CG 1 1
8 11063 1 1 10 LYS H H -6.166 -11.993 4.758 1.00 . A A . 10 LYS H 1 1
8 11064 1 1 10 LYS HA H -5.757 -9.214 4.679 1.00 . A A . 10 LYS HA 1 1
8 11065 1 1 10 LYS HB2 H -4.477 -11.065 3.431 1.00 . A A . 10 LYS HB2 1 1
8 11066 1 1 10 LYS HB3 H -5.751 -11.018 2.222 1.00 . A A . 10 LYS HB3 1 1
8 11067 1 1 10 LYS HD2 H -5.043 -8.974 0.170 1.00 . A A . 10 LYS HD2 1 1
8 11068 1 1 10 LYS HD3 H -6.356 -8.725 1.310 1.00 . A A . 10 LYS HD3 1 1
8 11069 1 1 10 LYS HE2 H -4.007 -6.843 0.924 1.00 . A A . 10 LYS HE2 1 1
8 11070 1 1 10 LYS HE3 H -5.636 -6.603 0.290 1.00 . A A . 10 LYS HE3 1 1
8 11071 1 1 10 LYS HG2 H -4.168 -8.552 2.988 1.00 . A A . 10 LYS HG2 1 1
8 11072 1 1 10 LYS HG3 H -3.569 -9.687 1.786 1.00 . A A . 10 LYS HG3 1 1
8 11073 1 1 10 LYS HZ1 H -6.475 -6.515 2.538 1.00 . A A . 10 LYS HZ1 1 1
8 11074 1 1 10 LYS HZ2 H -5.258 -5.361 2.333 1.00 . A A . 10 LYS HZ2 1 1
8 11075 1 1 10 LYS HZ3 H -4.932 -6.794 3.169 1.00 . A A . 10 LYS HZ3 1 1
8 11076 1 1 10 LYS N N -6.554 -11.113 4.960 1.00 . A A . 10 LYS N 1 1
8 11077 1 1 10 LYS NZ N -5.456 -6.381 2.373 1.00 . A A . 10 LYS NZ 1 1
8 11078 1 1 10 LYS O O -7.760 -8.151 3.566 1.00 . A A . 10 LYS O 1 1
8 11079 1 1 11 ASN C C -10.755 -9.926 3.292 1.00 . A A . 11 ASN C 1 1
8 11080 1 1 11 ASN CA C -9.624 -9.847 2.237 1.00 . A A . 11 ASN CA 1 1
8 11081 1 1 11 ASN CB C -9.923 -10.764 1.018 1.00 . A A . 11 ASN CB 1 1
8 11082 1 1 11 ASN CG C -11.169 -10.371 0.200 1.00 . A A . 11 ASN CG 1 1
8 11083 1 1 11 ASN H H -8.051 -11.161 2.782 1.00 . A A . 11 ASN H 1 1
8 11084 1 1 11 ASN HA H -9.546 -8.817 1.892 1.00 . A A . 11 ASN HA 1 1
8 11085 1 1 11 ASN HB2 H -9.074 -10.740 0.349 1.00 . A A . 11 ASN HB2 1 1
8 11086 1 1 11 ASN HB3 H -10.051 -11.783 1.372 1.00 . A A . 11 ASN HB3 1 1
8 11087 1 1 11 ASN HD21 H -10.847 -8.424 0.492 1.00 . A A . 11 ASN HD21 1 1
8 11088 1 1 11 ASN HD22 H -12.243 -8.826 -0.437 1.00 . A A . 11 ASN HD22 1 1
8 11089 1 1 11 ASN N N -8.331 -10.228 2.836 1.00 . A A . 11 ASN N 1 1
8 11090 1 1 11 ASN ND2 N -11.445 -9.078 0.069 1.00 . A A . 11 ASN ND2 1 1
8 11091 1 1 11 ASN O O -11.806 -9.287 3.131 1.00 . A A . 11 ASN O 1 1
8 11092 1 1 11 ASN OD1 O -11.857 -11.232 -0.347 1.00 . A A . 11 ASN OD1 1 1
8 11093 1 1 12 CYS C C -11.525 -9.542 6.325 1.00 . A A . 12 CYS C 1 1
8 11094 1 1 12 CYS CA C -11.492 -10.835 5.478 1.00 . A A . 12 CYS CA 1 1
8 11095 1 1 12 CYS CB C -11.134 -12.042 6.378 1.00 . A A . 12 CYS CB 1 1
8 11096 1 1 12 CYS H H -9.683 -11.197 4.423 1.00 . A A . 12 CYS H 1 1
8 11097 1 1 12 CYS HA H -12.477 -11.003 5.043 1.00 . A A . 12 CYS HA 1 1
8 11098 1 1 12 CYS HB2 H -10.176 -11.866 6.846 1.00 . A A . 12 CYS HB2 1 1
8 11099 1 1 12 CYS HB3 H -11.888 -12.151 7.149 1.00 . A A . 12 CYS HB3 1 1
8 11100 1 1 12 CYS HG H -9.750 -14.027 5.595 1.00 . A A . 12 CYS HG 1 1
8 11101 1 1 12 CYS N N -10.529 -10.705 4.370 1.00 . A A . 12 CYS N 1 1
8 11102 1 1 12 CYS O O -10.481 -8.981 6.686 1.00 . A A . 12 CYS O 1 1
8 11103 1 1 12 CYS SG S -11.014 -13.622 5.513 1.00 . A A . 12 CYS SG 1 1
8 11104 1 1 13 VAL C C -13.549 -8.467 8.815 1.00 . A A . 13 VAL C 1 1
8 11105 1 1 13 VAL CA C -12.969 -7.920 7.498 1.00 . A A . 13 VAL CA 1 1
8 11106 1 1 13 VAL CB C -13.962 -6.892 6.856 1.00 . A A . 13 VAL CB 1 1
8 11107 1 1 13 VAL CG1 C -14.045 -5.604 7.698 1.00 . A A . 13 VAL CG1 1 1
8 11108 1 1 13 VAL CG2 C -13.584 -6.575 5.390 1.00 . A A . 13 VAL CG2 1 1
8 11109 1 1 13 VAL H H -13.507 -9.468 6.163 1.00 . A A . 13 VAL H 1 1
8 11110 1 1 13 VAL HA H -12.019 -7.417 7.694 1.00 . A A . 13 VAL HA 1 1
8 11111 1 1 13 VAL HB H -14.954 -7.346 6.848 1.00 . A A . 13 VAL HB 1 1
8 11112 1 1 13 VAL HG11 H -14.361 -5.842 8.706 1.00 . A A . 13 VAL HG11 1 1
8 11113 1 1 13 VAL HG12 H -14.763 -4.923 7.257 1.00 . A A . 13 VAL HG12 1 1
8 11114 1 1 13 VAL HG13 H -13.076 -5.124 7.732 1.00 . A A . 13 VAL HG13 1 1
8 11115 1 1 13 VAL HG21 H -12.600 -6.125 5.352 1.00 . A A . 13 VAL HG21 1 1
8 11116 1 1 13 VAL HG22 H -14.307 -5.890 4.965 1.00 . A A . 13 VAL HG22 1 1
8 11117 1 1 13 VAL HG23 H -13.580 -7.490 4.805 1.00 . A A . 13 VAL HG23 1 1
8 11118 1 1 13 VAL N N -12.737 -9.056 6.597 1.00 . A A . 13 VAL N 1 1
8 11119 1 1 13 VAL O O -14.546 -9.190 8.780 1.00 . A A . 13 VAL O 1 1
8 11120 1 1 14 ILE C C -13.692 -7.631 12.292 1.00 . A A . 14 ILE C 1 1
8 11121 1 1 14 ILE CA C -13.314 -8.739 11.271 1.00 . A A . 14 ILE CA 1 1
8 11122 1 1 14 ILE CB C -12.194 -9.674 11.891 1.00 . A A . 14 ILE CB 1 1
8 11123 1 1 14 ILE CD1 C -10.844 -10.578 9.841 1.00 . A A . 14 ILE CD1 1 1
8 11124 1 1 14 ILE CG1 C -11.823 -10.891 10.960 1.00 . A A . 14 ILE CG1 1 1
8 11125 1 1 14 ILE CG2 C -12.608 -10.179 13.291 1.00 . A A . 14 ILE CG2 1 1
8 11126 1 1 14 ILE H H -12.163 -7.537 9.938 1.00 . A A . 14 ILE H 1 1
8 11127 1 1 14 ILE HA H -14.197 -9.358 11.106 1.00 . A A . 14 ILE HA 1 1
8 11128 1 1 14 ILE HB H -11.306 -9.064 12.026 1.00 . A A . 14 ILE HB 1 1
8 11129 1 1 14 ILE HD11 H -9.912 -10.221 10.260 1.00 . A A . 14 ILE HD11 1 1
8 11130 1 1 14 ILE HD12 H -11.262 -9.821 9.193 1.00 . A A . 14 ILE HD12 1 1
8 11131 1 1 14 ILE HD13 H -10.659 -11.474 9.270 1.00 . A A . 14 ILE HD13 1 1
8 11132 1 1 14 ILE HG12 H -11.368 -11.676 11.549 1.00 . A A . 14 ILE HG12 1 1
8 11133 1 1 14 ILE HG13 H -12.727 -11.279 10.503 1.00 . A A . 14 ILE HG13 1 1
8 11134 1 1 14 ILE HG21 H -13.529 -10.746 13.224 1.00 . A A . 14 ILE HG21 1 1
8 11135 1 1 14 ILE HG22 H -12.761 -9.335 13.957 1.00 . A A . 14 ILE HG22 1 1
8 11136 1 1 14 ILE HG23 H -11.829 -10.809 13.700 1.00 . A A . 14 ILE HG23 1 1
8 11137 1 1 14 ILE N N -12.916 -8.163 9.965 1.00 . A A . 14 ILE N 1 1
8 11138 1 1 14 ILE O O -12.896 -6.740 12.584 1.00 . A A . 14 ILE O 1 1
8 11139 1 1 15 TYR C C -15.447 -7.781 15.202 1.00 . A A . 15 TYR C 1 1
8 11140 1 1 15 TYR CA C -15.403 -6.896 13.960 1.00 . A A . 15 TYR CA 1 1
8 11141 1 1 15 TYR CB C -16.817 -6.331 13.650 1.00 . A A . 15 TYR CB 1 1
8 11142 1 1 15 TYR CD1 C -17.097 -4.570 15.496 1.00 . A A . 15 TYR CD1 1 1
8 11143 1 1 15 TYR CD2 C -18.748 -6.289 15.351 1.00 . A A . 15 TYR CD2 1 1
8 11144 1 1 15 TYR CE1 C -17.764 -4.026 16.580 1.00 . A A . 15 TYR CE1 1 1
8 11145 1 1 15 TYR CE2 C -19.413 -5.748 16.435 1.00 . A A . 15 TYR CE2 1 1
8 11146 1 1 15 TYR CG C -17.569 -5.713 14.853 1.00 . A A . 15 TYR CG 1 1
8 11147 1 1 15 TYR CZ C -18.917 -4.619 17.047 1.00 . A A . 15 TYR CZ 1 1
8 11148 1 1 15 TYR H H -15.544 -8.376 12.450 1.00 . A A . 15 TYR H 1 1
8 11149 1 1 15 TYR HA H -14.716 -6.077 14.122 1.00 . A A . 15 TYR HA 1 1
8 11150 1 1 15 TYR HB2 H -16.724 -5.557 12.898 1.00 . A A . 15 TYR HB2 1 1
8 11151 1 1 15 TYR HB3 H -17.431 -7.127 13.241 1.00 . A A . 15 TYR HB3 1 1
8 11152 1 1 15 TYR HD1 H -16.195 -4.096 15.128 1.00 . A A . 15 TYR HD1 1 1
8 11153 1 1 15 TYR HD2 H -19.141 -7.177 14.871 1.00 . A A . 15 TYR HD2 1 1
8 11154 1 1 15 TYR HE1 H -17.374 -3.136 17.061 1.00 . A A . 15 TYR HE1 1 1
8 11155 1 1 15 TYR HE2 H -20.321 -6.216 16.798 1.00 . A A . 15 TYR HE2 1 1
8 11156 1 1 15 TYR HH H -19.814 -4.789 18.745 1.00 . A A . 15 TYR HH 1 1
8 11157 1 1 15 TYR N N -14.922 -7.718 12.830 1.00 . A A . 15 TYR N 1 1
8 11158 1 1 15 TYR O O -15.968 -8.875 15.135 1.00 . A A . 15 TYR O 1 1
8 11159 1 1 15 TYR OH O -19.573 -4.081 18.137 1.00 . A A . 15 TYR OH 1 1
8 11160 1 1 16 ILE C C -16.044 -7.566 18.495 1.00 . A A . 16 ILE C 1 1
8 11161 1 1 16 ILE CA C -14.923 -8.092 17.589 1.00 . A A . 16 ILE CA 1 1
8 11162 1 1 16 ILE CB C -13.530 -8.057 18.314 1.00 . A A . 16 ILE CB 1 1
8 11163 1 1 16 ILE CD1 C -11.006 -8.600 17.917 1.00 . A A . 16 ILE CD1 1 1
8 11164 1 1 16 ILE CG1 C -12.405 -8.543 17.330 1.00 . A A . 16 ILE CG1 1 1
8 11165 1 1 16 ILE CG2 C -13.556 -8.912 19.616 1.00 . A A . 16 ILE CG2 1 1
8 11166 1 1 16 ILE H H -14.494 -6.428 16.336 1.00 . A A . 16 ILE H 1 1
8 11167 1 1 16 ILE HA H -15.145 -9.132 17.342 1.00 . A A . 16 ILE HA 1 1
8 11168 1 1 16 ILE HB H -13.325 -7.030 18.597 1.00 . A A . 16 ILE HB 1 1
8 11169 1 1 16 ILE HD11 H -10.979 -9.316 18.728 1.00 . A A . 16 ILE HD11 1 1
8 11170 1 1 16 ILE HD12 H -10.722 -7.625 18.290 1.00 . A A . 16 ILE HD12 1 1
8 11171 1 1 16 ILE HD13 H -10.303 -8.904 17.152 1.00 . A A . 16 ILE HD13 1 1
8 11172 1 1 16 ILE HG12 H -12.641 -9.540 16.982 1.00 . A A . 16 ILE HG12 1 1
8 11173 1 1 16 ILE HG13 H -12.371 -7.877 16.472 1.00 . A A . 16 ILE HG13 1 1
8 11174 1 1 16 ILE HG21 H -12.590 -8.868 20.106 1.00 . A A . 16 ILE HG21 1 1
8 11175 1 1 16 ILE HG22 H -13.784 -9.941 19.377 1.00 . A A . 16 ILE HG22 1 1
8 11176 1 1 16 ILE HG23 H -14.313 -8.528 20.292 1.00 . A A . 16 ILE HG23 1 1
8 11177 1 1 16 ILE N N -14.905 -7.317 16.335 1.00 . A A . 16 ILE N 1 1
8 11178 1 1 16 ILE O O -16.159 -6.353 18.718 1.00 . A A . 16 ILE O 1 1
8 11179 1 1 17 ASN C C -18.080 -9.044 21.060 1.00 . A A . 17 ASN C 1 1
8 11180 1 1 17 ASN CA C -18.075 -8.193 19.780 1.00 . A A . 17 ASN CA 1 1
8 11181 1 1 17 ASN CB C -19.331 -8.490 18.917 1.00 . A A . 17 ASN CB 1 1
8 11182 1 1 17 ASN CG C -20.651 -8.062 19.561 1.00 . A A . 17 ASN CG 1 1
8 11183 1 1 17 ASN H H -16.642 -9.442 18.855 1.00 . A A . 17 ASN H 1 1
8 11184 1 1 17 ASN HA H -18.064 -7.139 20.053 1.00 . A A . 17 ASN HA 1 1
8 11185 1 1 17 ASN HB2 H -19.238 -7.966 17.973 1.00 . A A . 17 ASN HB2 1 1
8 11186 1 1 17 ASN HB3 H -19.374 -9.556 18.715 1.00 . A A . 17 ASN HB3 1 1
8 11187 1 1 17 ASN HD21 H -21.620 -9.546 18.650 1.00 . A A . 17 ASN HD21 1 1
8 11188 1 1 17 ASN HD22 H -22.579 -8.537 19.673 1.00 . A A . 17 ASN HD22 1 1
8 11189 1 1 17 ASN N N -16.866 -8.497 19.002 1.00 . A A . 17 ASN N 1 1
8 11190 1 1 17 ASN ND2 N -21.726 -8.785 19.263 1.00 . A A . 17 ASN ND2 1 1
8 11191 1 1 17 ASN O O -17.890 -10.264 20.997 1.00 . A A . 17 ASN O 1 1
8 11192 1 1 17 ASN OD1 O -20.704 -7.082 20.311 1.00 . A A . 17 ASN OD1 1 1
8 11193 1 1 18 GLY C C -16.875 -9.342 24.040 1.00 . A A . 18 GLY C 1 1
8 11194 1 1 18 GLY CA C -18.281 -9.071 23.516 1.00 . A A . 18 GLY CA 1 1
8 11195 1 1 18 GLY H H -18.444 -7.425 22.182 1.00 . A A . 18 GLY H 1 1
8 11196 1 1 18 GLY HA2 H -18.803 -8.447 24.226 1.00 . A A . 18 GLY HA2 1 1
8 11197 1 1 18 GLY HA3 H -18.815 -10.014 23.431 1.00 . A A . 18 GLY HA3 1 1
8 11198 1 1 18 GLY N N -18.285 -8.389 22.214 1.00 . A A . 18 GLY N 1 1
8 11199 1 1 18 GLY O O -15.882 -9.097 23.338 1.00 . A A . 18 GLY O 1 1
8 11200 1 1 19 TYR C C -15.044 -11.584 25.425 1.00 . A A . 19 TYR C 1 1
8 11201 1 1 19 TYR CA C -15.503 -10.208 25.907 1.00 . A A . 19 TYR CA 1 1
8 11202 1 1 19 TYR CB C -15.628 -10.167 27.445 1.00 . A A . 19 TYR CB 1 1
8 11203 1 1 19 TYR CD1 C -14.774 -7.877 28.189 1.00 . A A . 19 TYR CD1 1 1
8 11204 1 1 19 TYR CD2 C -17.138 -8.247 28.250 1.00 . A A . 19 TYR CD2 1 1
8 11205 1 1 19 TYR CE1 C -14.964 -6.585 28.646 1.00 . A A . 19 TYR CE1 1 1
8 11206 1 1 19 TYR CE2 C -17.329 -6.949 28.705 1.00 . A A . 19 TYR CE2 1 1
8 11207 1 1 19 TYR CG C -15.853 -8.741 27.983 1.00 . A A . 19 TYR CG 1 1
8 11208 1 1 19 TYR CZ C -16.241 -6.126 28.901 1.00 . A A . 19 TYR CZ 1 1
8 11209 1 1 19 TYR H H -17.611 -10.016 25.777 1.00 . A A . 19 TYR H 1 1
8 11210 1 1 19 TYR HA H -14.765 -9.464 25.601 1.00 . A A . 19 TYR HA 1 1
8 11211 1 1 19 TYR HB2 H -16.460 -10.793 27.760 1.00 . A A . 19 TYR HB2 1 1
8 11212 1 1 19 TYR HB3 H -14.711 -10.557 27.884 1.00 . A A . 19 TYR HB3 1 1
8 11213 1 1 19 TYR HD1 H -13.769 -8.230 27.990 1.00 . A A . 19 TYR HD1 1 1
8 11214 1 1 19 TYR HD2 H -17.993 -8.895 28.103 1.00 . A A . 19 TYR HD2 1 1
8 11215 1 1 19 TYR HE1 H -14.109 -5.939 28.801 1.00 . A A . 19 TYR HE1 1 1
8 11216 1 1 19 TYR HE2 H -18.329 -6.587 28.906 1.00 . A A . 19 TYR HE2 1 1
8 11217 1 1 19 TYR HH H -15.910 -4.222 28.815 1.00 . A A . 19 TYR HH 1 1
8 11218 1 1 19 TYR N N -16.787 -9.858 25.274 1.00 . A A . 19 TYR N 1 1
8 11219 1 1 19 TYR O O -15.671 -12.600 25.735 1.00 . A A . 19 TYR O 1 1
8 11220 1 1 19 TYR OH O -16.425 -4.832 29.358 1.00 . A A . 19 TYR OH 1 1
8 11221 1 1 20 THR C C -11.949 -13.015 24.477 1.00 . A A . 20 THR C 1 1
8 11222 1 1 20 THR CA C -13.390 -12.776 24.000 1.00 . A A . 20 THR CA 1 1
8 11223 1 1 20 THR CB C -13.424 -12.584 22.443 1.00 . A A . 20 THR CB 1 1
8 11224 1 1 20 THR CG2 C -14.860 -12.370 21.925 1.00 . A A . 20 THR CG2 1 1
8 11225 1 1 20 THR H H -13.486 -10.734 24.522 1.00 . A A . 20 THR H 1 1
8 11226 1 1 20 THR HA H -13.994 -13.643 24.258 1.00 . A A . 20 THR HA 1 1
8 11227 1 1 20 THR HB H -13.014 -13.471 21.969 1.00 . A A . 20 THR HB 1 1
8 11228 1 1 20 THR HG1 H -11.687 -11.696 22.095 1.00 . A A . 20 THR HG1 1 1
8 11229 1 1 20 THR HG21 H -15.285 -11.490 22.391 1.00 . A A . 20 THR HG21 1 1
8 11230 1 1 20 THR HG22 H -15.470 -13.231 22.164 1.00 . A A . 20 THR HG22 1 1
8 11231 1 1 20 THR HG23 H -14.848 -12.231 20.849 1.00 . A A . 20 THR HG23 1 1
8 11232 1 1 20 THR N N -13.948 -11.585 24.658 1.00 . A A . 20 THR N 1 1
8 11233 1 1 20 THR O O -11.227 -12.049 24.776 1.00 . A A . 20 THR O 1 1
8 11234 1 1 20 THR OG1 O -12.619 -11.450 22.067 1.00 . A A . 20 THR OG1 1 1
8 11235 1 1 21 LYS C C -9.366 -15.076 23.631 1.00 . A A . 21 LYS C 1 1
8 11236 1 1 21 LYS CA C -10.141 -14.670 24.912 1.00 . A A . 21 LYS CA 1 1
8 11237 1 1 21 LYS CB C -10.058 -15.827 25.936 1.00 . A A . 21 LYS CB 1 1
8 11238 1 1 21 LYS CD C -10.244 -14.333 28.050 1.00 . A A . 21 LYS CD 1 1
8 11239 1 1 21 LYS CE C -8.753 -14.446 28.428 1.00 . A A . 21 LYS CE 1 1
8 11240 1 1 21 LYS CG C -10.780 -15.573 27.282 1.00 . A A . 21 LYS CG 1 1
8 11241 1 1 21 LYS H H -12.204 -15.009 24.486 1.00 . A A . 21 LYS H 1 1
8 11242 1 1 21 LYS HA H -9.658 -13.799 25.347 1.00 . A A . 21 LYS HA 1 1
8 11243 1 1 21 LYS HB2 H -10.480 -16.723 25.489 1.00 . A A . 21 LYS HB2 1 1
8 11244 1 1 21 LYS HB3 H -8.999 -16.010 26.146 1.00 . A A . 21 LYS HB3 1 1
8 11245 1 1 21 LYS HD2 H -10.378 -13.450 27.432 1.00 . A A . 21 LYS HD2 1 1
8 11246 1 1 21 LYS HD3 H -10.826 -14.210 28.959 1.00 . A A . 21 LYS HD3 1 1
8 11247 1 1 21 LYS HE2 H -8.594 -15.353 28.996 1.00 . A A . 21 LYS HE2 1 1
8 11248 1 1 21 LYS HE3 H -8.158 -14.482 27.524 1.00 . A A . 21 LYS HE3 1 1
8 11249 1 1 21 LYS HG2 H -11.840 -15.425 27.084 1.00 . A A . 21 LYS HG2 1 1
8 11250 1 1 21 LYS HG3 H -10.665 -16.456 27.909 1.00 . A A . 21 LYS HG3 1 1
8 11251 1 1 21 LYS HZ1 H -8.849 -13.250 30.129 1.00 . A A . 21 LYS HZ1 1 1
8 11252 1 1 21 LYS HZ2 H -8.435 -12.409 28.724 1.00 . A A . 21 LYS HZ2 1 1
8 11253 1 1 21 LYS HZ3 H -7.294 -13.397 29.485 1.00 . A A . 21 LYS HZ3 1 1
8 11254 1 1 21 LYS N N -11.542 -14.299 24.594 1.00 . A A . 21 LYS N 1 1
8 11255 1 1 21 LYS NZ N -8.302 -13.296 29.247 1.00 . A A . 21 LYS NZ 1 1
8 11256 1 1 21 LYS O O -9.835 -15.924 22.873 1.00 . A A . 21 LYS O 1 1
8 11257 1 1 22 PRO C C -8.075 -12.053 23.932 1.00 . A A . 22 PRO C 1 1
8 11258 1 1 22 PRO CA C -7.508 -13.461 24.219 1.00 . A A . 22 PRO CA 1 1
8 11259 1 1 22 PRO CB C -6.032 -13.595 23.819 1.00 . A A . 22 PRO CB 1 1
8 11260 1 1 22 PRO CD C -7.304 -14.792 22.181 1.00 . A A . 22 PRO CD 1 1
8 11261 1 1 22 PRO CG C -6.089 -13.886 22.351 1.00 . A A . 22 PRO CG 1 1
8 11262 1 1 22 PRO HA H -7.624 -13.681 25.279 1.00 . A A . 22 PRO HA 1 1
8 11263 1 1 22 PRO HB2 H -5.508 -12.681 24.035 1.00 . A A . 22 PRO HB2 1 1
8 11264 1 1 22 PRO HB3 H -5.569 -14.412 24.373 1.00 . A A . 22 PRO HB3 1 1
8 11265 1 1 22 PRO HD2 H -7.832 -14.551 21.267 1.00 . A A . 22 PRO HD2 1 1
8 11266 1 1 22 PRO HD3 H -7.009 -15.837 22.175 1.00 . A A . 22 PRO HD3 1 1
8 11267 1 1 22 PRO HG2 H -6.218 -12.958 21.789 1.00 . A A . 22 PRO HG2 1 1
8 11268 1 1 22 PRO HG3 H -5.185 -14.389 22.028 1.00 . A A . 22 PRO HG3 1 1
8 11269 1 1 22 PRO N N -8.152 -14.494 23.371 1.00 . A A . 22 PRO N 1 1
8 11270 1 1 22 PRO O O -8.951 -11.911 23.063 1.00 . A A . 22 PRO O 1 1
8 11271 1 1 23 GLY C C -8.177 -9.161 23.138 1.00 . A A . 23 GLY C 1 1
8 11272 1 1 23 GLY CA C -8.067 -9.662 24.579 1.00 . A A . 23 GLY CA 1 1
8 11273 1 1 23 GLY H H -6.898 -11.256 25.351 1.00 . A A . 23 GLY H 1 1
8 11274 1 1 23 GLY HA2 H -9.032 -9.585 25.064 1.00 . A A . 23 GLY HA2 1 1
8 11275 1 1 23 GLY HA3 H -7.371 -9.027 25.105 1.00 . A A . 23 GLY HA3 1 1
8 11276 1 1 23 GLY N N -7.597 -11.048 24.695 1.00 . A A . 23 GLY N 1 1
8 11277 1 1 23 GLY O O -7.303 -9.459 22.318 1.00 . A A . 23 GLY O 1 1
8 11278 1 1 24 ARG C C -8.419 -7.128 20.876 1.00 . A A . 24 ARG C 1 1
8 11279 1 1 24 ARG CA C -9.574 -7.919 21.485 1.00 . A A . 24 ARG CA 1 1
8 11280 1 1 24 ARG CB C -10.901 -7.115 21.443 1.00 . A A . 24 ARG CB 1 1
8 11281 1 1 24 ARG CD C -12.301 -5.090 22.161 1.00 . A A . 24 ARG CD 1 1
8 11282 1 1 24 ARG CG C -10.984 -5.876 22.363 1.00 . A A . 24 ARG CG 1 1
8 11283 1 1 24 ARG CZ C -14.700 -5.764 21.815 1.00 . A A . 24 ARG CZ 1 1
8 11284 1 1 24 ARG H H -9.888 -8.195 23.572 1.00 . A A . 24 ARG H 1 1
8 11285 1 1 24 ARG HA H -9.704 -8.800 20.860 1.00 . A A . 24 ARG HA 1 1
8 11286 1 1 24 ARG HB2 H -11.073 -6.786 20.423 1.00 . A A . 24 ARG HB2 1 1
8 11287 1 1 24 ARG HB3 H -11.713 -7.789 21.717 1.00 . A A . 24 ARG HB3 1 1
8 11288 1 1 24 ARG HD2 H -12.325 -4.260 22.861 1.00 . A A . 24 ARG HD2 1 1
8 11289 1 1 24 ARG HD3 H -12.325 -4.697 21.149 1.00 . A A . 24 ARG HD3 1 1
8 11290 1 1 24 ARG HE H -13.400 -6.661 23.037 1.00 . A A . 24 ARG HE 1 1
8 11291 1 1 24 ARG HG2 H -10.920 -6.197 23.397 1.00 . A A . 24 ARG HG2 1 1
8 11292 1 1 24 ARG HG3 H -10.146 -5.221 22.143 1.00 . A A . 24 ARG HG3 1 1
8 11293 1 1 24 ARG HH11 H -14.156 -4.193 20.655 1.00 . A A . 24 ARG HH11 1 1
8 11294 1 1 24 ARG HH12 H -15.801 -4.706 20.494 1.00 . A A . 24 ARG HH12 1 1
8 11295 1 1 24 ARG HH21 H -15.574 -7.286 22.822 1.00 . A A . 24 ARG HH21 1 1
8 11296 1 1 24 ARG HH22 H -16.608 -6.423 21.730 1.00 . A A . 24 ARG HH22 1 1
8 11297 1 1 24 ARG N N -9.265 -8.417 22.842 1.00 . A A . 24 ARG N 1 1
8 11298 1 1 24 ARG NE N -13.499 -5.931 22.393 1.00 . A A . 24 ARG NE 1 1
8 11299 1 1 24 ARG NH1 N -14.903 -4.809 20.920 1.00 . A A . 24 ARG NH1 1 1
8 11300 1 1 24 ARG NH2 N -15.707 -6.555 22.150 1.00 . A A . 24 ARG NH2 1 1
8 11301 1 1 24 ARG O O -8.245 -7.156 19.665 1.00 . A A . 24 ARG O 1 1
8 11302 1 1 25 LEU C C -5.453 -6.633 20.568 1.00 . A A . 25 LEU C 1 1
8 11303 1 1 25 LEU CA C -6.449 -5.684 21.287 1.00 . A A . 25 LEU CA 1 1
8 11304 1 1 25 LEU CB C -5.806 -4.911 22.493 1.00 . A A . 25 LEU CB 1 1
8 11305 1 1 25 LEU CD1 C -3.893 -6.323 23.587 1.00 . A A . 25 LEU CD1 1 1
8 11306 1 1 25 LEU CD2 C -5.397 -4.888 25.047 1.00 . A A . 25 LEU CD2 1 1
8 11307 1 1 25 LEU CG C -5.320 -5.735 23.753 1.00 . A A . 25 LEU CG 1 1
8 11308 1 1 25 LEU H H -7.910 -6.385 22.671 1.00 . A A . 25 LEU H 1 1
8 11309 1 1 25 LEU HA H -6.783 -4.945 20.558 1.00 . A A . 25 LEU HA 1 1
8 11310 1 1 25 LEU HB2 H -4.961 -4.345 22.114 1.00 . A A . 25 LEU HB2 1 1
8 11311 1 1 25 LEU HB3 H -6.549 -4.194 22.829 1.00 . A A . 25 LEU HB3 1 1
8 11312 1 1 25 LEU HD11 H -3.862 -6.970 22.723 1.00 . A A . 25 LEU HD11 1 1
8 11313 1 1 25 LEU HD12 H -3.635 -6.901 24.466 1.00 . A A . 25 LEU HD12 1 1
8 11314 1 1 25 LEU HD13 H -3.176 -5.522 23.464 1.00 . A A . 25 LEU HD13 1 1
8 11315 1 1 25 LEU HD21 H -6.413 -4.543 25.194 1.00 . A A . 25 LEU HD21 1 1
8 11316 1 1 25 LEU HD22 H -4.738 -4.032 24.970 1.00 . A A . 25 LEU HD22 1 1
8 11317 1 1 25 LEU HD23 H -5.102 -5.491 25.896 1.00 . A A . 25 LEU HD23 1 1
8 11318 1 1 25 LEU HG H -5.989 -6.577 23.886 1.00 . A A . 25 LEU HG 1 1
8 11319 1 1 25 LEU N N -7.656 -6.413 21.721 1.00 . A A . 25 LEU N 1 1
8 11320 1 1 25 LEU O O -4.951 -6.295 19.496 1.00 . A A . 25 LEU O 1 1
8 11321 1 1 26 GLN C C -4.865 -9.507 19.337 1.00 . A A . 26 GLN C 1 1
8 11322 1 1 26 GLN CA C -4.292 -8.845 20.597 1.00 . A A . 26 GLN CA 1 1
8 11323 1 1 26 GLN CB C -3.929 -9.920 21.662 1.00 . A A . 26 GLN CB 1 1
8 11324 1 1 26 GLN CD C -2.410 -11.930 22.256 1.00 . A A . 26 GLN CD 1 1
8 11325 1 1 26 GLN CG C -2.948 -11.012 21.160 1.00 . A A . 26 GLN CG 1 1
8 11326 1 1 26 GLN H H -5.737 -8.063 21.954 1.00 . A A . 26 GLN H 1 1
8 11327 1 1 26 GLN HA H -3.378 -8.315 20.324 1.00 . A A . 26 GLN HA 1 1
8 11328 1 1 26 GLN HB2 H -3.478 -9.425 22.517 1.00 . A A . 26 GLN HB2 1 1
8 11329 1 1 26 GLN HB3 H -4.841 -10.410 21.991 1.00 . A A . 26 GLN HB3 1 1
8 11330 1 1 26 GLN HE21 H -0.745 -12.239 21.219 1.00 . A A . 26 GLN HE21 1 1
8 11331 1 1 26 GLN HE22 H -0.853 -13.063 22.732 1.00 . A A . 26 GLN HE22 1 1
8 11332 1 1 26 GLN HG2 H -3.462 -11.628 20.434 1.00 . A A . 26 GLN HG2 1 1
8 11333 1 1 26 GLN HG3 H -2.109 -10.522 20.675 1.00 . A A . 26 GLN HG3 1 1
8 11334 1 1 26 GLN N N -5.237 -7.841 21.142 1.00 . A A . 26 GLN N 1 1
8 11335 1 1 26 GLN NE2 N -1.216 -12.464 22.050 1.00 . A A . 26 GLN NE2 1 1
8 11336 1 1 26 GLN O O -4.156 -9.669 18.346 1.00 . A A . 26 GLN O 1 1
8 11337 1 1 26 GLN OE1 O -3.061 -12.172 23.267 1.00 . A A . 26 GLN OE1 1 1
8 11338 1 1 27 LEU C C -6.843 -9.492 17.026 1.00 . A A . 27 LEU C 1 1
8 11339 1 1 27 LEU CA C -6.885 -10.456 18.228 1.00 . A A . 27 LEU CA 1 1
8 11340 1 1 27 LEU CB C -8.351 -10.778 18.600 1.00 . A A . 27 LEU CB 1 1
8 11341 1 1 27 LEU CD1 C -10.055 -12.091 19.979 1.00 . A A . 27 LEU CD1 1 1
8 11342 1 1 27 LEU CD2 C -8.120 -13.307 18.852 1.00 . A A . 27 LEU CD2 1 1
8 11343 1 1 27 LEU CG C -8.579 -11.998 19.537 1.00 . A A . 27 LEU CG 1 1
8 11344 1 1 27 LEU H H -6.639 -9.792 20.244 1.00 . A A . 27 LEU H 1 1
8 11345 1 1 27 LEU HA H -6.386 -11.382 17.952 1.00 . A A . 27 LEU HA 1 1
8 11346 1 1 27 LEU HB2 H -8.770 -9.898 19.080 1.00 . A A . 27 LEU HB2 1 1
8 11347 1 1 27 LEU HB3 H -8.913 -10.953 17.682 1.00 . A A . 27 LEU HB3 1 1
8 11348 1 1 27 LEU HD11 H -10.182 -12.933 20.650 1.00 . A A . 27 LEU HD11 1 1
8 11349 1 1 27 LEU HD12 H -10.695 -12.228 19.114 1.00 . A A . 27 LEU HD12 1 1
8 11350 1 1 27 LEU HD13 H -10.339 -11.182 20.494 1.00 . A A . 27 LEU HD13 1 1
8 11351 1 1 27 LEU HD21 H -8.678 -13.460 17.935 1.00 . A A . 27 LEU HD21 1 1
8 11352 1 1 27 LEU HD22 H -8.290 -14.146 19.515 1.00 . A A . 27 LEU HD22 1 1
8 11353 1 1 27 LEU HD23 H -7.064 -13.249 18.624 1.00 . A A . 27 LEU HD23 1 1
8 11354 1 1 27 LEU HG H -7.983 -11.870 20.433 1.00 . A A . 27 LEU HG 1 1
8 11355 1 1 27 LEU N N -6.160 -9.888 19.393 1.00 . A A . 27 LEU N 1 1
8 11356 1 1 27 LEU O O -6.677 -9.928 15.894 1.00 . A A . 27 LEU O 1 1
8 11357 1 1 28 HIS C C -5.496 -7.093 15.661 1.00 . A A . 28 HIS C 1 1
8 11358 1 1 28 HIS CA C -6.894 -7.112 16.295 1.00 . A A . 28 HIS CA 1 1
8 11359 1 1 28 HIS CB C -7.260 -5.727 16.912 1.00 . A A . 28 HIS CB 1 1
8 11360 1 1 28 HIS CD2 C -9.764 -5.720 16.218 1.00 . A A . 28 HIS CD2 1 1
8 11361 1 1 28 HIS CE1 C -10.602 -4.876 18.055 1.00 . A A . 28 HIS CE1 1 1
8 11362 1 1 28 HIS CG C -8.738 -5.494 17.069 1.00 . A A . 28 HIS CG 1 1
8 11363 1 1 28 HIS H H -7.100 -7.928 18.249 1.00 . A A . 28 HIS H 1 1
8 11364 1 1 28 HIS HA H -7.620 -7.349 15.521 1.00 . A A . 28 HIS HA 1 1
8 11365 1 1 28 HIS HB2 H -6.821 -5.660 17.903 1.00 . A A . 28 HIS HB2 1 1
8 11366 1 1 28 HIS HB3 H -6.870 -4.926 16.295 1.00 . A A . 28 HIS HB3 1 1
8 11367 1 1 28 HIS HD1 H -8.806 -4.679 19.013 1.00 . A A . 28 HIS HD1 1 1
8 11368 1 1 28 HIS HD2 H -9.690 -6.138 15.222 1.00 . A A . 28 HIS HD2 1 1
8 11369 1 1 28 HIS HE1 H -11.302 -4.505 18.794 1.00 . A A . 28 HIS HE1 1 1
8 11370 1 1 28 HIS HE2 H -11.744 -5.089 16.386 1.00 . A A . 28 HIS HE2 1 1
8 11371 1 1 28 HIS N N -6.974 -8.181 17.313 1.00 . A A . 28 HIS N 1 1
8 11372 1 1 28 HIS ND1 N -9.299 -4.965 18.208 1.00 . A A . 28 HIS ND1 1 1
8 11373 1 1 28 HIS NE2 N -10.916 -5.328 16.853 1.00 . A A . 28 HIS NE2 1 1
8 11374 1 1 28 HIS O O -5.376 -7.002 14.449 1.00 . A A . 28 HIS O 1 1
8 11375 1 1 29 GLU C C -2.812 -8.540 15.132 1.00 . A A . 29 GLU C 1 1
8 11376 1 1 29 GLU CA C -3.042 -7.301 16.029 1.00 . A A . 29 GLU CA 1 1
8 11377 1 1 29 GLU CB C -2.082 -7.317 17.248 1.00 . A A . 29 GLU CB 1 1
8 11378 1 1 29 GLU CD C -1.295 -6.135 19.396 1.00 . A A . 29 GLU CD 1 1
8 11379 1 1 29 GLU CG C -2.103 -6.025 18.089 1.00 . A A . 29 GLU CG 1 1
8 11380 1 1 29 GLU H H -4.636 -7.315 17.462 1.00 . A A . 29 GLU H 1 1
8 11381 1 1 29 GLU HA H -2.844 -6.407 15.442 1.00 . A A . 29 GLU HA 1 1
8 11382 1 1 29 GLU HB2 H -2.357 -8.144 17.896 1.00 . A A . 29 GLU HB2 1 1
8 11383 1 1 29 GLU HB3 H -1.064 -7.476 16.899 1.00 . A A . 29 GLU HB3 1 1
8 11384 1 1 29 GLU HG2 H -1.690 -5.215 17.495 1.00 . A A . 29 GLU HG2 1 1
8 11385 1 1 29 GLU HG3 H -3.137 -5.786 18.327 1.00 . A A . 29 GLU HG3 1 1
8 11386 1 1 29 GLU N N -4.454 -7.238 16.497 1.00 . A A . 29 GLU N 1 1
8 11387 1 1 29 GLU O O -2.074 -8.482 14.144 1.00 . A A . 29 GLU O 1 1
8 11388 1 1 29 GLU OE1 O -0.046 -6.202 19.331 1.00 . A A . 29 GLU OE1 1 1
8 11389 1 1 29 GLU OE2 O -1.902 -6.170 20.492 1.00 . A A . 29 GLU OE2 1 1
8 11390 1 1 30 MET C C -4.087 -10.737 13.328 1.00 . A A . 30 MET C 1 1
8 11391 1 1 30 MET CA C -3.445 -10.913 14.713 1.00 . A A . 30 MET CA 1 1
8 11392 1 1 30 MET CB C -4.142 -12.057 15.495 1.00 . A A . 30 MET CB 1 1
8 11393 1 1 30 MET CE C -0.804 -11.536 16.891 1.00 . A A . 30 MET CE 1 1
8 11394 1 1 30 MET CG C -3.504 -12.426 16.849 1.00 . A A . 30 MET CG 1 1
8 11395 1 1 30 MET H H -4.053 -9.608 16.282 1.00 . A A . 30 MET H 1 1
8 11396 1 1 30 MET HA H -2.399 -11.176 14.572 1.00 . A A . 30 MET HA 1 1
8 11397 1 1 30 MET HB2 H -5.172 -11.770 15.679 1.00 . A A . 30 MET HB2 1 1
8 11398 1 1 30 MET HB3 H -4.144 -12.951 14.875 1.00 . A A . 30 MET HB3 1 1
8 11399 1 1 30 MET HE1 H 0.246 -11.793 16.843 1.00 . A A . 30 MET HE1 1 1
8 11400 1 1 30 MET HE2 H -1.013 -11.067 17.839 1.00 . A A . 30 MET HE2 1 1
8 11401 1 1 30 MET HE3 H -1.040 -10.850 16.089 1.00 . A A . 30 MET HE3 1 1
8 11402 1 1 30 MET HG2 H -3.516 -11.553 17.487 1.00 . A A . 30 MET HG2 1 1
8 11403 1 1 30 MET HG3 H -4.105 -13.196 17.308 1.00 . A A . 30 MET HG3 1 1
8 11404 1 1 30 MET N N -3.489 -9.648 15.481 1.00 . A A . 30 MET N 1 1
8 11405 1 1 30 MET O O -3.718 -11.413 12.373 1.00 . A A . 30 MET O 1 1
8 11406 1 1 30 MET SD S -1.793 -13.030 16.722 1.00 . A A . 30 MET SD 1 1
8 11407 1 1 31 ILE C C -4.775 -8.646 11.097 1.00 . A A . 31 ILE C 1 1
8 11408 1 1 31 ILE CA C -5.730 -9.493 11.977 1.00 . A A . 31 ILE CA 1 1
8 11409 1 1 31 ILE CB C -7.074 -8.713 12.238 1.00 . A A . 31 ILE CB 1 1
8 11410 1 1 31 ILE CD1 C -9.212 -8.763 13.714 1.00 . A A . 31 ILE CD1 1 1
8 11411 1 1 31 ILE CG1 C -8.050 -9.556 13.127 1.00 . A A . 31 ILE CG1 1 1
8 11412 1 1 31 ILE CG2 C -7.758 -8.304 10.915 1.00 . A A . 31 ILE CG2 1 1
8 11413 1 1 31 ILE H H -5.413 -9.449 14.085 1.00 . A A . 31 ILE H 1 1
8 11414 1 1 31 ILE HA H -5.967 -10.406 11.446 1.00 . A A . 31 ILE HA 1 1
8 11415 1 1 31 ILE HB H -6.824 -7.798 12.771 1.00 . A A . 31 ILE HB 1 1
8 11416 1 1 31 ILE HD11 H -8.836 -7.965 14.340 1.00 . A A . 31 ILE HD11 1 1
8 11417 1 1 31 ILE HD12 H -9.831 -9.421 14.309 1.00 . A A . 31 ILE HD12 1 1
8 11418 1 1 31 ILE HD13 H -9.807 -8.343 12.915 1.00 . A A . 31 ILE HD13 1 1
8 11419 1 1 31 ILE HG12 H -8.472 -10.356 12.537 1.00 . A A . 31 ILE HG12 1 1
8 11420 1 1 31 ILE HG13 H -7.503 -9.986 13.955 1.00 . A A . 31 ILE HG13 1 1
8 11421 1 1 31 ILE HG21 H -8.673 -7.762 11.125 1.00 . A A . 31 ILE HG21 1 1
8 11422 1 1 31 ILE HG22 H -7.994 -9.187 10.334 1.00 . A A . 31 ILE HG22 1 1
8 11423 1 1 31 ILE HG23 H -7.095 -7.669 10.339 1.00 . A A . 31 ILE HG23 1 1
8 11424 1 1 31 ILE N N -5.086 -9.854 13.253 1.00 . A A . 31 ILE N 1 1
8 11425 1 1 31 ILE O O -4.470 -9.028 9.962 1.00 . A A . 31 ILE O 1 1
8 11426 1 1 32 VAL C C -2.169 -7.036 10.352 1.00 . A A . 32 VAL C 1 1
8 11427 1 1 32 VAL CA C -3.507 -6.509 10.910 1.00 . A A . 32 VAL CA 1 1
8 11428 1 1 32 VAL CB C -3.233 -5.218 11.767 1.00 . A A . 32 VAL CB 1 1
8 11429 1 1 32 VAL CG1 C -2.666 -4.084 10.880 1.00 . A A . 32 VAL CG1 1 1
8 11430 1 1 32 VAL CG2 C -4.501 -4.738 12.503 1.00 . A A . 32 VAL CG2 1 1
8 11431 1 1 32 VAL H H -4.341 -7.441 12.643 1.00 . A A . 32 VAL H 1 1
8 11432 1 1 32 VAL HA H -4.140 -6.220 10.072 1.00 . A A . 32 VAL HA 1 1
8 11433 1 1 32 VAL HB H -2.485 -5.464 12.517 1.00 . A A . 32 VAL HB 1 1
8 11434 1 1 32 VAL HG11 H -2.468 -3.208 11.481 1.00 . A A . 32 VAL HG11 1 1
8 11435 1 1 32 VAL HG12 H -3.392 -3.834 10.109 1.00 . A A . 32 VAL HG12 1 1
8 11436 1 1 32 VAL HG13 H -1.750 -4.414 10.408 1.00 . A A . 32 VAL HG13 1 1
8 11437 1 1 32 VAL HG21 H -4.876 -5.524 13.140 1.00 . A A . 32 VAL HG21 1 1
8 11438 1 1 32 VAL HG22 H -5.267 -4.471 11.785 1.00 . A A . 32 VAL HG22 1 1
8 11439 1 1 32 VAL HG23 H -4.269 -3.871 13.110 1.00 . A A . 32 VAL HG23 1 1
8 11440 1 1 32 VAL N N -4.239 -7.552 11.675 1.00 . A A . 32 VAL N 1 1
8 11441 1 1 32 VAL O O -1.836 -6.793 9.187 1.00 . A A . 32 VAL O 1 1
8 11442 1 1 33 LEU C C -0.202 -9.338 9.644 1.00 . A A . 33 LEU C 1 1
8 11443 1 1 33 LEU CA C -0.103 -8.355 10.830 1.00 . A A . 33 LEU CA 1 1
8 11444 1 1 33 LEU CB C 0.560 -9.042 12.072 1.00 . A A . 33 LEU CB 1 1
8 11445 1 1 33 LEU CD1 C 2.737 -7.702 12.175 1.00 . A A . 33 LEU CD1 1 1
8 11446 1 1 33 LEU CD2 C 0.717 -6.919 13.516 1.00 . A A . 33 LEU CD2 1 1
8 11447 1 1 33 LEU CG C 1.480 -8.138 12.958 1.00 . A A . 33 LEU CG 1 1
8 11448 1 1 33 LEU H H -1.772 -7.943 12.096 1.00 . A A . 33 LEU H 1 1
8 11449 1 1 33 LEU HA H 0.524 -7.526 10.517 1.00 . A A . 33 LEU HA 1 1
8 11450 1 1 33 LEU HB2 H -0.228 -9.438 12.704 1.00 . A A . 33 LEU HB2 1 1
8 11451 1 1 33 LEU HB3 H 1.157 -9.882 11.734 1.00 . A A . 33 LEU HB3 1 1
8 11452 1 1 33 LEU HD11 H 3.377 -7.109 12.817 1.00 . A A . 33 LEU HD11 1 1
8 11453 1 1 33 LEU HD12 H 2.452 -7.113 11.311 1.00 . A A . 33 LEU HD12 1 1
8 11454 1 1 33 LEU HD13 H 3.279 -8.578 11.847 1.00 . A A . 33 LEU HD13 1 1
8 11455 1 1 33 LEU HD21 H 1.373 -6.335 14.148 1.00 . A A . 33 LEU HD21 1 1
8 11456 1 1 33 LEU HD22 H -0.124 -7.261 14.102 1.00 . A A . 33 LEU HD22 1 1
8 11457 1 1 33 LEU HD23 H 0.357 -6.302 12.701 1.00 . A A . 33 LEU HD23 1 1
8 11458 1 1 33 LEU HG H 1.824 -8.723 13.805 1.00 . A A . 33 LEU HG 1 1
8 11459 1 1 33 LEU N N -1.426 -7.779 11.195 1.00 . A A . 33 LEU N 1 1
8 11460 1 1 33 LEU O O 0.796 -9.623 8.993 1.00 . A A . 33 LEU O 1 1
8 11461 1 1 34 HIS C C -2.346 -10.051 7.090 1.00 . A A . 34 HIS C 1 1
8 11462 1 1 34 HIS CA C -1.704 -10.785 8.289 1.00 . A A . 34 HIS CA 1 1
8 11463 1 1 34 HIS CB C -2.608 -11.900 8.868 1.00 . A A . 34 HIS CB 1 1
8 11464 1 1 34 HIS CD2 C -1.376 -13.940 9.905 1.00 . A A . 34 HIS CD2 1 1
8 11465 1 1 34 HIS CE1 C -0.794 -13.021 11.804 1.00 . A A . 34 HIS CE1 1 1
8 11466 1 1 34 HIS CG C -1.882 -12.694 9.919 1.00 . A A . 34 HIS CG 1 1
8 11467 1 1 34 HIS H H -2.157 -9.575 9.965 1.00 . A A . 34 HIS H 1 1
8 11468 1 1 34 HIS HA H -0.766 -11.230 7.950 1.00 . A A . 34 HIS HA 1 1
8 11469 1 1 34 HIS HB2 H -3.493 -11.465 9.321 1.00 . A A . 34 HIS HB2 1 1
8 11470 1 1 34 HIS HB3 H -2.907 -12.578 8.075 1.00 . A A . 34 HIS HB3 1 1
8 11471 1 1 34 HIS HD1 H -1.734 -11.250 11.447 1.00 . A A . 34 HIS HD1 1 1
8 11472 1 1 34 HIS HD2 H -1.488 -14.668 9.113 1.00 . A A . 34 HIS HD2 1 1
8 11473 1 1 34 HIS HE1 H -0.363 -12.865 12.786 1.00 . A A . 34 HIS HE1 1 1
8 11474 1 1 34 HIS HE2 H -0.040 -14.821 11.247 1.00 . A A . 34 HIS HE2 1 1
8 11475 1 1 34 HIS N N -1.414 -9.843 9.387 1.00 . A A . 34 HIS N 1 1
8 11476 1 1 34 HIS ND1 N -1.505 -12.149 11.128 1.00 . A A . 34 HIS ND1 1 1
8 11477 1 1 34 HIS NE2 N -0.700 -14.118 11.086 1.00 . A A . 34 HIS NE2 1 1
8 11478 1 1 34 HIS O O -3.036 -10.663 6.259 1.00 . A A . 34 HIS O 1 1
8 11479 1 1 35 GLY C C -4.092 -7.634 6.052 1.00 . A A . 35 GLY C 1 1
8 11480 1 1 35 GLY CA C -2.590 -7.846 5.960 1.00 . A A . 35 GLY CA 1 1
8 11481 1 1 35 GLY H H -1.485 -8.341 7.697 1.00 . A A . 35 GLY H 1 1
8 11482 1 1 35 GLY HA2 H -2.100 -6.887 6.049 1.00 . A A . 35 GLY HA2 1 1
8 11483 1 1 35 GLY HA3 H -2.348 -8.269 4.992 1.00 . A A . 35 GLY HA3 1 1
8 11484 1 1 35 GLY N N -2.067 -8.729 7.011 1.00 . A A . 35 GLY N 1 1
8 11485 1 1 35 GLY O O -4.724 -7.169 5.091 1.00 . A A . 35 GLY O 1 1
8 11486 1 1 36 GLY C C -6.797 -6.788 7.753 1.00 . A A . 36 GLY C 1 1
8 11487 1 1 36 GLY CA C -6.081 -8.071 7.419 1.00 . A A . 36 GLY CA 1 1
8 11488 1 1 36 GLY H H -4.057 -8.056 8.009 1.00 . A A . 36 GLY H 1 1
8 11489 1 1 36 GLY HA2 H -6.516 -8.493 6.519 1.00 . A A . 36 GLY HA2 1 1
8 11490 1 1 36 GLY HA3 H -6.243 -8.773 8.227 1.00 . A A . 36 GLY HA3 1 1
8 11491 1 1 36 GLY N N -4.646 -7.935 7.234 1.00 . A A . 36 GLY N 1 1
8 11492 1 1 36 GLY O O -6.182 -5.818 8.230 1.00 . A A . 36 GLY O 1 1
8 11493 1 1 37 LYS C C -9.840 -5.930 9.051 1.00 . A A . 37 LYS C 1 1
8 11494 1 1 37 LYS CA C -8.991 -5.649 7.801 1.00 . A A . 37 LYS CA 1 1
8 11495 1 1 37 LYS CB C -9.902 -5.368 6.576 1.00 . A A . 37 LYS CB 1 1
8 11496 1 1 37 LYS CD C -9.977 -2.792 6.772 1.00 . A A . 37 LYS CD 1 1
8 11497 1 1 37 LYS CE C -9.205 -2.507 5.469 1.00 . A A . 37 LYS CE 1 1
8 11498 1 1 37 LYS CG C -10.788 -4.108 6.705 1.00 . A A . 37 LYS CG 1 1
8 11499 1 1 37 LYS H H -8.537 -7.620 7.173 1.00 . A A . 37 LYS H 1 1
8 11500 1 1 37 LYS HA H -8.360 -4.775 7.987 1.00 . A A . 37 LYS HA 1 1
8 11501 1 1 37 LYS HB2 H -9.278 -5.258 5.695 1.00 . A A . 37 LYS HB2 1 1
8 11502 1 1 37 LYS HB3 H -10.555 -6.224 6.422 1.00 . A A . 37 LYS HB3 1 1
8 11503 1 1 37 LYS HD2 H -10.659 -1.971 6.957 1.00 . A A . 37 LYS HD2 1 1
8 11504 1 1 37 LYS HD3 H -9.267 -2.851 7.596 1.00 . A A . 37 LYS HD3 1 1
8 11505 1 1 37 LYS HE2 H -8.441 -3.259 5.338 1.00 . A A . 37 LYS HE2 1 1
8 11506 1 1 37 LYS HE3 H -9.892 -2.545 4.630 1.00 . A A . 37 LYS HE3 1 1
8 11507 1 1 37 LYS HG2 H -11.457 -4.063 5.853 1.00 . A A . 37 LYS HG2 1 1
8 11508 1 1 37 LYS HG3 H -11.385 -4.195 7.610 1.00 . A A . 37 LYS HG3 1 1
8 11509 1 1 37 LYS HZ1 H -9.258 -0.438 5.716 1.00 . A A . 37 LYS HZ1 1 1
8 11510 1 1 37 LYS HZ2 H -8.143 -0.968 4.562 1.00 . A A . 37 LYS HZ2 1 1
8 11511 1 1 37 LYS HZ3 H -7.802 -1.153 6.206 1.00 . A A . 37 LYS HZ3 1 1
8 11512 1 1 37 LYS N N -8.122 -6.793 7.525 1.00 . A A . 37 LYS N 1 1
8 11513 1 1 37 LYS NZ N -8.555 -1.177 5.491 1.00 . A A . 37 LYS NZ 1 1
8 11514 1 1 37 LYS O O -10.293 -7.057 9.266 1.00 . A A . 37 LYS O 1 1
8 11515 1 1 38 PHE C C -11.647 -3.668 11.248 1.00 . A A . 38 PHE C 1 1
8 11516 1 1 38 PHE CA C -10.810 -4.950 11.114 1.00 . A A . 38 PHE CA 1 1
8 11517 1 1 38 PHE CB C -9.837 -5.126 12.322 1.00 . A A . 38 PHE CB 1 1
8 11518 1 1 38 PHE CD1 C -7.948 -3.553 11.619 1.00 . A A . 38 PHE CD1 1 1
8 11519 1 1 38 PHE CD2 C -8.955 -3.208 13.760 1.00 . A A . 38 PHE CD2 1 1
8 11520 1 1 38 PHE CE1 C -7.112 -2.477 11.841 1.00 . A A . 38 PHE CE1 1 1
8 11521 1 1 38 PHE CE2 C -8.113 -2.136 13.980 1.00 . A A . 38 PHE CE2 1 1
8 11522 1 1 38 PHE CG C -8.892 -3.941 12.573 1.00 . A A . 38 PHE CG 1 1
8 11523 1 1 38 PHE CZ C -7.194 -1.768 13.022 1.00 . A A . 38 PHE CZ 1 1
8 11524 1 1 38 PHE H H -9.686 -4.018 9.593 1.00 . A A . 38 PHE H 1 1
8 11525 1 1 38 PHE HA H -11.484 -5.802 11.069 1.00 . A A . 38 PHE HA 1 1
8 11526 1 1 38 PHE HB2 H -10.421 -5.290 13.222 1.00 . A A . 38 PHE HB2 1 1
8 11527 1 1 38 PHE HB3 H -9.224 -6.004 12.151 1.00 . A A . 38 PHE HB3 1 1
8 11528 1 1 38 PHE HD1 H -7.877 -4.103 10.688 1.00 . A A . 38 PHE HD1 1 1
8 11529 1 1 38 PHE HD2 H -9.674 -3.489 14.518 1.00 . A A . 38 PHE HD2 1 1
8 11530 1 1 38 PHE HE1 H -6.386 -2.189 11.088 1.00 . A A . 38 PHE HE1 1 1
8 11531 1 1 38 PHE HE2 H -8.178 -1.580 14.906 1.00 . A A . 38 PHE HE2 1 1
8 11532 1 1 38 PHE HZ H -6.538 -0.926 13.196 1.00 . A A . 38 PHE HZ 1 1
8 11533 1 1 38 PHE N N -10.053 -4.887 9.857 1.00 . A A . 38 PHE N 1 1
8 11534 1 1 38 PHE O O -11.220 -2.609 10.775 1.00 . A A . 38 PHE O 1 1
8 11535 1 1 39 LEU C C -14.104 -2.393 13.523 1.00 . A A . 39 LEU C 1 1
8 11536 1 1 39 LEU CA C -13.740 -2.598 12.048 1.00 . A A . 39 LEU CA 1 1
8 11537 1 1 39 LEU CB C -15.019 -2.738 11.178 1.00 . A A . 39 LEU CB 1 1
8 11538 1 1 39 LEU CD1 C -16.129 -2.791 8.869 1.00 . A A . 39 LEU CD1 1 1
8 11539 1 1 39 LEU CD2 C -14.099 -1.304 9.248 1.00 . A A . 39 LEU CD2 1 1
8 11540 1 1 39 LEU CG C -14.804 -2.629 9.632 1.00 . A A . 39 LEU CG 1 1
8 11541 1 1 39 LEU H H -13.104 -4.619 12.261 1.00 . A A . 39 LEU H 1 1
8 11542 1 1 39 LEU HA H -13.205 -1.713 11.714 1.00 . A A . 39 LEU HA 1 1
8 11543 1 1 39 LEU HB2 H -15.473 -3.703 11.393 1.00 . A A . 39 LEU HB2 1 1
8 11544 1 1 39 LEU HB3 H -15.724 -1.962 11.474 1.00 . A A . 39 LEU HB3 1 1
8 11545 1 1 39 LEU HD11 H -16.821 -2.008 9.156 1.00 . A A . 39 LEU HD11 1 1
8 11546 1 1 39 LEU HD12 H -16.565 -3.753 9.099 1.00 . A A . 39 LEU HD12 1 1
8 11547 1 1 39 LEU HD13 H -15.947 -2.734 7.804 1.00 . A A . 39 LEU HD13 1 1
8 11548 1 1 39 LEU HD21 H -13.974 -1.250 8.173 1.00 . A A . 39 LEU HD21 1 1
8 11549 1 1 39 LEU HD22 H -13.124 -1.265 9.715 1.00 . A A . 39 LEU HD22 1 1
8 11550 1 1 39 LEU HD23 H -14.690 -0.460 9.583 1.00 . A A . 39 LEU HD23 1 1
8 11551 1 1 39 LEU HG H -14.156 -3.443 9.317 1.00 . A A . 39 LEU HG 1 1
8 11552 1 1 39 LEU N N -12.835 -3.756 11.879 1.00 . A A . 39 LEU N 1 1
8 11553 1 1 39 LEU O O -14.356 -3.359 14.253 1.00 . A A . 39 LEU O 1 1
8 11554 1 1 40 HIS C C -15.870 -0.883 15.715 1.00 . A A . 40 HIS C 1 1
8 11555 1 1 40 HIS CA C -14.400 -0.654 15.304 1.00 . A A . 40 HIS CA 1 1
8 11556 1 1 40 HIS CB C -14.027 0.855 15.440 1.00 . A A . 40 HIS CB 1 1
8 11557 1 1 40 HIS CD2 C -15.387 1.769 13.372 1.00 . A A . 40 HIS CD2 1 1
8 11558 1 1 40 HIS CE1 C -15.970 3.695 14.224 1.00 . A A . 40 HIS CE1 1 1
8 11559 1 1 40 HIS CG C -14.876 1.829 14.637 1.00 . A A . 40 HIS CG 1 1
8 11560 1 1 40 HIS H H -13.921 -0.424 13.252 1.00 . A A . 40 HIS H 1 1
8 11561 1 1 40 HIS HA H -13.758 -1.224 15.970 1.00 . A A . 40 HIS HA 1 1
8 11562 1 1 40 HIS HB2 H -14.102 1.144 16.480 1.00 . A A . 40 HIS HB2 1 1
8 11563 1 1 40 HIS HB3 H -12.998 0.992 15.128 1.00 . A A . 40 HIS HB3 1 1
8 11564 1 1 40 HIS HD1 H -15.044 3.403 16.021 1.00 . A A . 40 HIS HD1 1 1
8 11565 1 1 40 HIS HD2 H -15.296 0.935 12.678 1.00 . A A . 40 HIS HD2 1 1
8 11566 1 1 40 HIS HE1 H -16.406 4.675 14.342 1.00 . A A . 40 HIS HE1 1 1
8 11567 1 1 40 HIS HE2 H -16.391 3.247 12.274 1.00 . A A . 40 HIS HE2 1 1
8 11568 1 1 40 HIS N N -14.124 -1.108 13.923 1.00 . A A . 40 HIS N 1 1
8 11569 1 1 40 HIS ND1 N -15.266 3.051 15.132 1.00 . A A . 40 HIS ND1 1 1
8 11570 1 1 40 HIS NE2 N -16.057 2.942 13.147 1.00 . A A . 40 HIS NE2 1 1
8 11571 1 1 40 HIS O O -16.157 -1.180 16.883 1.00 . A A . 40 HIS O 1 1
8 11572 1 1 41 TYR C C -18.953 -0.802 13.592 1.00 . A A . 41 TYR C 1 1
8 11573 1 1 41 TYR CA C -18.231 -0.767 14.947 1.00 . A A . 41 TYR CA 1 1
8 11574 1 1 41 TYR CB C -18.677 0.479 15.768 1.00 . A A . 41 TYR CB 1 1
8 11575 1 1 41 TYR CD1 C -20.827 -0.413 16.837 1.00 . A A . 41 TYR CD1 1 1
8 11576 1 1 41 TYR CD2 C -20.979 1.592 15.537 1.00 . A A . 41 TYR CD2 1 1
8 11577 1 1 41 TYR CE1 C -22.186 -0.348 17.093 1.00 . A A . 41 TYR CE1 1 1
8 11578 1 1 41 TYR CE2 C -22.336 1.656 15.795 1.00 . A A . 41 TYR CE2 1 1
8 11579 1 1 41 TYR CG C -20.189 0.557 16.052 1.00 . A A . 41 TYR CG 1 1
8 11580 1 1 41 TYR CZ C -22.934 0.685 16.571 1.00 . A A . 41 TYR CZ 1 1
8 11581 1 1 41 TYR H H -16.453 -0.659 13.810 1.00 . A A . 41 TYR H 1 1
8 11582 1 1 41 TYR HA H -18.476 -1.667 15.502 1.00 . A A . 41 TYR HA 1 1
8 11583 1 1 41 TYR HB2 H -18.165 0.466 16.724 1.00 . A A . 41 TYR HB2 1 1
8 11584 1 1 41 TYR HB3 H -18.382 1.376 15.233 1.00 . A A . 41 TYR HB3 1 1
8 11585 1 1 41 TYR HD1 H -20.241 -1.225 17.251 1.00 . A A . 41 TYR HD1 1 1
8 11586 1 1 41 TYR HD2 H -20.513 2.356 14.924 1.00 . A A . 41 TYR HD2 1 1
8 11587 1 1 41 TYR HE1 H -22.656 -1.111 17.700 1.00 . A A . 41 TYR HE1 1 1
8 11588 1 1 41 TYR HE2 H -22.926 2.466 15.385 1.00 . A A . 41 TYR HE2 1 1
8 11589 1 1 41 TYR HH H -24.440 0.629 17.768 1.00 . A A . 41 TYR HH 1 1
8 11590 1 1 41 TYR N N -16.778 -0.752 14.730 1.00 . A A . 41 TYR N 1 1
8 11591 1 1 41 TYR O O -18.499 -0.186 12.620 1.00 . A A . 41 TYR O 1 1
8 11592 1 1 41 TYR OH O -24.288 0.754 16.826 1.00 . A A . 41 TYR OH 1 1
8 11593 1 1 42 LEU C C -22.323 -1.047 12.775 1.00 . A A . 42 LEU C 1 1
8 11594 1 1 42 LEU CA C -20.963 -1.615 12.375 1.00 . A A . 42 LEU CA 1 1
8 11595 1 1 42 LEU CB C -21.121 -3.082 11.849 1.00 . A A . 42 LEU CB 1 1
8 11596 1 1 42 LEU CD1 C -19.630 -2.776 9.797 1.00 . A A . 42 LEU CD1 1 1
8 11597 1 1 42 LEU CD2 C -18.673 -3.856 11.884 1.00 . A A . 42 LEU CD2 1 1
8 11598 1 1 42 LEU CG C -19.930 -3.654 11.024 1.00 . A A . 42 LEU CG 1 1
8 11599 1 1 42 LEU H H -20.316 -2.063 14.336 1.00 . A A . 42 LEU H 1 1
8 11600 1 1 42 LEU HA H -20.541 -0.997 11.582 1.00 . A A . 42 LEU HA 1 1
8 11601 1 1 42 LEU HB2 H -21.290 -3.735 12.699 1.00 . A A . 42 LEU HB2 1 1
8 11602 1 1 42 LEU HB3 H -22.009 -3.126 11.220 1.00 . A A . 42 LEU HB3 1 1
8 11603 1 1 42 LEU HD11 H -18.858 -3.241 9.201 1.00 . A A . 42 LEU HD11 1 1
8 11604 1 1 42 LEU HD12 H -19.291 -1.795 10.116 1.00 . A A . 42 LEU HD12 1 1
8 11605 1 1 42 LEU HD13 H -20.525 -2.668 9.199 1.00 . A A . 42 LEU HD13 1 1
8 11606 1 1 42 LEU HD21 H -18.326 -2.904 12.267 1.00 . A A . 42 LEU HD21 1 1
8 11607 1 1 42 LEU HD22 H -17.893 -4.306 11.285 1.00 . A A . 42 LEU HD22 1 1
8 11608 1 1 42 LEU HD23 H -18.901 -4.513 12.714 1.00 . A A . 42 LEU HD23 1 1
8 11609 1 1 42 LEU HG H -20.213 -4.634 10.646 1.00 . A A . 42 LEU HG 1 1
8 11610 1 1 42 LEU N N -20.072 -1.545 13.544 1.00 . A A . 42 LEU N 1 1
8 11611 1 1 42 LEU O O -23.031 -1.648 13.593 1.00 . A A . 42 LEU O 1 1
8 11612 1 1 43 SER C C -24.989 0.181 11.501 1.00 . A A . 43 SER C 1 1
8 11613 1 1 43 SER CA C -23.951 0.783 12.472 1.00 . A A . 43 SER CA 1 1
8 11614 1 1 43 SER CB C -23.802 2.321 12.316 1.00 . A A . 43 SER CB 1 1
8 11615 1 1 43 SER H H -21.998 0.598 11.677 1.00 . A A . 43 SER H 1 1
8 11616 1 1 43 SER HA H -24.268 0.565 13.493 1.00 . A A . 43 SER HA 1 1
8 11617 1 1 43 SER HB2 H -22.987 2.675 12.939 1.00 . A A . 43 SER HB2 1 1
8 11618 1 1 43 SER HB3 H -23.587 2.562 11.284 1.00 . A A . 43 SER HB3 1 1
8 11619 1 1 43 SER HG H -25.290 2.670 13.552 1.00 . A A . 43 SER HG 1 1
8 11620 1 1 43 SER N N -22.656 0.135 12.241 1.00 . A A . 43 SER N 1 1
8 11621 1 1 43 SER O O -25.302 0.770 10.460 1.00 . A A . 43 SER O 1 1
8 11622 1 1 43 SER OG O -24.979 3.008 12.700 1.00 . A A . 43 SER OG 1 1
8 11623 1 1 44 SER C C -25.906 -2.319 9.650 1.00 . A A . 44 SER C 1 1
8 11624 1 1 44 SER CA C -26.405 -1.876 11.058 1.00 . A A . 44 SER CA 1 1
8 11625 1 1 44 SER CB C -27.758 -1.126 10.930 1.00 . A A . 44 SER CB 1 1
8 11626 1 1 44 SER H H -25.043 -1.471 12.645 1.00 . A A . 44 SER H 1 1
8 11627 1 1 44 SER HA H -26.579 -2.776 11.637 1.00 . A A . 44 SER HA 1 1
8 11628 1 1 44 SER HB2 H -27.625 -0.226 10.340 1.00 . A A . 44 SER HB2 1 1
8 11629 1 1 44 SER HB3 H -28.481 -1.766 10.443 1.00 . A A . 44 SER HB3 1 1
8 11630 1 1 44 SER HG H -29.143 -0.357 12.084 1.00 . A A . 44 SER HG 1 1
8 11631 1 1 44 SER N N -25.413 -1.070 11.828 1.00 . A A . 44 SER N 1 1
8 11632 1 1 44 SER O O -26.577 -3.113 8.977 1.00 . A A . 44 SER O 1 1
8 11633 1 1 44 SER OG O -28.273 -0.756 12.200 1.00 . A A . 44 SER OG 1 1
8 11634 1 1 45 LYS C C -23.370 -3.210 7.642 1.00 . A A . 45 LYS C 1 1
8 11635 1 1 45 LYS CA C -24.253 -1.964 7.829 1.00 . A A . 45 LYS CA 1 1
8 11636 1 1 45 LYS CB C -23.496 -0.674 7.420 1.00 . A A . 45 LYS CB 1 1
8 11637 1 1 45 LYS CD C -21.515 0.917 7.795 1.00 . A A . 45 LYS CD 1 1
8 11638 1 1 45 LYS CE C -20.136 1.105 8.445 1.00 . A A . 45 LYS CE 1 1
8 11639 1 1 45 LYS CG C -22.202 -0.403 8.213 1.00 . A A . 45 LYS CG 1 1
8 11640 1 1 45 LYS H H -24.142 -1.399 9.878 1.00 . A A . 45 LYS H 1 1
8 11641 1 1 45 LYS HA H -25.125 -2.066 7.186 1.00 . A A . 45 LYS HA 1 1
8 11642 1 1 45 LYS HB2 H -23.241 -0.739 6.367 1.00 . A A . 45 LYS HB2 1 1
8 11643 1 1 45 LYS HB3 H -24.164 0.176 7.555 1.00 . A A . 45 LYS HB3 1 1
8 11644 1 1 45 LYS HD2 H -21.387 0.917 6.718 1.00 . A A . 45 LYS HD2 1 1
8 11645 1 1 45 LYS HD3 H -22.153 1.750 8.075 1.00 . A A . 45 LYS HD3 1 1
8 11646 1 1 45 LYS HE2 H -20.240 1.082 9.522 1.00 . A A . 45 LYS HE2 1 1
8 11647 1 1 45 LYS HE3 H -19.476 0.302 8.129 1.00 . A A . 45 LYS HE3 1 1
8 11648 1 1 45 LYS HG2 H -22.442 -0.356 9.267 1.00 . A A . 45 LYS HG2 1 1
8 11649 1 1 45 LYS HG3 H -21.513 -1.229 8.040 1.00 . A A . 45 LYS HG3 1 1
8 11650 1 1 45 LYS HZ1 H -20.117 3.189 8.399 1.00 . A A . 45 LYS HZ1 1 1
8 11651 1 1 45 LYS HZ2 H -19.457 2.462 7.024 1.00 . A A . 45 LYS HZ2 1 1
8 11652 1 1 45 LYS HZ3 H -18.577 2.491 8.464 1.00 . A A . 45 LYS HZ3 1 1
8 11653 1 1 45 LYS N N -24.725 -1.838 9.227 1.00 . A A . 45 LYS N 1 1
8 11654 1 1 45 LYS NZ N -19.530 2.401 8.057 1.00 . A A . 45 LYS NZ 1 1
8 11655 1 1 45 LYS O O -22.715 -3.668 8.590 1.00 . A A . 45 LYS O 1 1
8 11656 1 1 46 LYS C C -21.272 -4.637 5.370 1.00 . A A . 46 LYS C 1 1
8 11657 1 1 46 LYS CA C -22.613 -4.976 6.050 1.00 . A A . 46 LYS CA 1 1
8 11658 1 1 46 LYS CB C -23.478 -5.974 5.210 1.00 . A A . 46 LYS CB 1 1
8 11659 1 1 46 LYS CD C -25.423 -4.614 4.164 1.00 . A A . 46 LYS CD 1 1
8 11660 1 1 46 LYS CE C -25.938 -3.969 2.875 1.00 . A A . 46 LYS CE 1 1
8 11661 1 1 46 LYS CG C -24.122 -5.417 3.919 1.00 . A A . 46 LYS CG 1 1
8 11662 1 1 46 LYS H H -23.818 -3.261 5.686 1.00 . A A . 46 LYS H 1 1
8 11663 1 1 46 LYS HA H -22.373 -5.471 6.978 1.00 . A A . 46 LYS HA 1 1
8 11664 1 1 46 LYS HB2 H -22.850 -6.818 4.930 1.00 . A A . 46 LYS HB2 1 1
8 11665 1 1 46 LYS HB3 H -24.271 -6.352 5.848 1.00 . A A . 46 LYS HB3 1 1
8 11666 1 1 46 LYS HD2 H -26.184 -5.286 4.548 1.00 . A A . 46 LYS HD2 1 1
8 11667 1 1 46 LYS HD3 H -25.231 -3.836 4.898 1.00 . A A . 46 LYS HD3 1 1
8 11668 1 1 46 LYS HE2 H -25.191 -3.278 2.515 1.00 . A A . 46 LYS HE2 1 1
8 11669 1 1 46 LYS HE3 H -26.093 -4.745 2.136 1.00 . A A . 46 LYS HE3 1 1
8 11670 1 1 46 LYS HG2 H -23.403 -4.773 3.425 1.00 . A A . 46 LYS HG2 1 1
8 11671 1 1 46 LYS HG3 H -24.350 -6.253 3.259 1.00 . A A . 46 LYS HG3 1 1
8 11672 1 1 46 LYS HZ1 H -27.520 -2.803 2.176 1.00 . A A . 46 LYS HZ1 1 1
8 11673 1 1 46 LYS HZ2 H -27.088 -2.473 3.774 1.00 . A A . 46 LYS HZ2 1 1
8 11674 1 1 46 LYS HZ3 H -27.957 -3.881 3.403 1.00 . A A . 46 LYS HZ3 1 1
8 11675 1 1 46 LYS N N -23.347 -3.741 6.399 1.00 . A A . 46 LYS N 1 1
8 11676 1 1 46 LYS NZ N -27.214 -3.231 3.071 1.00 . A A . 46 LYS NZ 1 1
8 11677 1 1 46 LYS O O -20.999 -5.004 4.218 1.00 . A A . 46 LYS O 1 1
8 11678 1 1 47 THR C C -18.072 -4.582 6.256 1.00 . A A . 47 THR C 1 1
8 11679 1 1 47 THR CA C -19.079 -3.538 5.702 1.00 . A A . 47 THR CA 1 1
8 11680 1 1 47 THR CB C -18.739 -2.095 6.205 1.00 . A A . 47 THR CB 1 1
8 11681 1 1 47 THR CG2 C -17.483 -1.503 5.538 1.00 . A A . 47 THR CG2 1 1
8 11682 1 1 47 THR H H -20.769 -3.555 6.974 1.00 . A A . 47 THR H 1 1
8 11683 1 1 47 THR HA H -19.034 -3.545 4.615 1.00 . A A . 47 THR HA 1 1
8 11684 1 1 47 THR HB H -18.582 -2.124 7.280 1.00 . A A . 47 THR HB 1 1
8 11685 1 1 47 THR HG1 H -20.321 -1.538 5.155 1.00 . A A . 47 THR HG1 1 1
8 11686 1 1 47 THR HG21 H -17.621 -1.463 4.466 1.00 . A A . 47 THR HG21 1 1
8 11687 1 1 47 THR HG22 H -16.622 -2.122 5.764 1.00 . A A . 47 THR HG22 1 1
8 11688 1 1 47 THR HG23 H -17.307 -0.503 5.914 1.00 . A A . 47 THR HG23 1 1
8 11689 1 1 47 THR N N -20.446 -3.893 6.113 1.00 . A A . 47 THR N 1 1
8 11690 1 1 47 THR O O -16.901 -4.607 5.861 1.00 . A A . 47 THR O 1 1
8 11691 1 1 47 THR OG1 O -19.853 -1.227 5.937 1.00 . A A . 47 THR OG1 1 1
8 11692 1 1 48 VAL C C -18.142 -7.899 7.249 1.00 . A A . 48 VAL C 1 1
8 11693 1 1 48 VAL CA C -17.720 -6.516 7.792 1.00 . A A . 48 VAL CA 1 1
8 11694 1 1 48 VAL CB C -17.818 -6.463 9.367 1.00 . A A . 48 VAL CB 1 1
8 11695 1 1 48 VAL CG1 C -19.117 -7.096 9.922 1.00 . A A . 48 VAL CG1 1 1
8 11696 1 1 48 VAL CG2 C -16.580 -7.073 10.038 1.00 . A A . 48 VAL CG2 1 1
8 11697 1 1 48 VAL H H -19.492 -5.396 7.431 1.00 . A A . 48 VAL H 1 1
8 11698 1 1 48 VAL HA H -16.686 -6.339 7.509 1.00 . A A . 48 VAL HA 1 1
8 11699 1 1 48 VAL HB H -17.839 -5.408 9.647 1.00 . A A . 48 VAL HB 1 1
8 11700 1 1 48 VAL HG11 H -19.981 -6.608 9.484 1.00 . A A . 48 VAL HG11 1 1
8 11701 1 1 48 VAL HG12 H -19.153 -6.977 11.001 1.00 . A A . 48 VAL HG12 1 1
8 11702 1 1 48 VAL HG13 H -19.142 -8.151 9.679 1.00 . A A . 48 VAL HG13 1 1
8 11703 1 1 48 VAL HG21 H -16.468 -8.107 9.732 1.00 . A A . 48 VAL HG21 1 1
8 11704 1 1 48 VAL HG22 H -16.685 -7.033 11.112 1.00 . A A . 48 VAL HG22 1 1
8 11705 1 1 48 VAL HG23 H -15.690 -6.520 9.752 1.00 . A A . 48 VAL HG23 1 1
8 11706 1 1 48 VAL N N -18.548 -5.456 7.175 1.00 . A A . 48 VAL N 1 1
8 11707 1 1 48 VAL O O -19.298 -8.075 6.856 1.00 . A A . 48 VAL O 1 1
8 11708 1 1 49 THR C C -17.653 -11.224 7.872 1.00 . A A . 49 THR C 1 1
8 11709 1 1 49 THR CA C -17.464 -10.230 6.701 1.00 . A A . 49 THR CA 1 1
8 11710 1 1 49 THR CB C -16.297 -10.724 5.770 1.00 . A A . 49 THR CB 1 1
8 11711 1 1 49 THR CG2 C -16.041 -9.764 4.594 1.00 . A A . 49 THR CG2 1 1
8 11712 1 1 49 THR H H -16.299 -8.651 7.536 1.00 . A A . 49 THR H 1 1
8 11713 1 1 49 THR HA H -18.379 -10.209 6.114 1.00 . A A . 49 THR HA 1 1
8 11714 1 1 49 THR HB H -16.566 -11.694 5.367 1.00 . A A . 49 THR HB 1 1
8 11715 1 1 49 THR HG1 H -14.984 -10.119 7.106 1.00 . A A . 49 THR HG1 1 1
8 11716 1 1 49 THR HG21 H -15.777 -8.781 4.971 1.00 . A A . 49 THR HG21 1 1
8 11717 1 1 49 THR HG22 H -16.931 -9.681 3.980 1.00 . A A . 49 THR HG22 1 1
8 11718 1 1 49 THR HG23 H -15.228 -10.142 3.989 1.00 . A A . 49 THR HG23 1 1
8 11719 1 1 49 THR N N -17.197 -8.864 7.211 1.00 . A A . 49 THR N 1 1
8 11720 1 1 49 THR O O -18.541 -12.084 7.845 1.00 . A A . 49 THR O 1 1
8 11721 1 1 49 THR OG1 O -15.080 -10.866 6.521 1.00 . A A . 49 THR OG1 1 1
8 11722 1 1 50 HIS C C -16.864 -11.126 11.358 1.00 . A A . 50 HIS C 1 1
8 11723 1 1 50 HIS CA C -16.766 -11.957 10.081 1.00 . A A . 50 HIS CA 1 1
8 11724 1 1 50 HIS CB C -15.437 -12.762 10.103 1.00 . A A . 50 HIS CB 1 1
8 11725 1 1 50 HIS CD2 C -15.670 -15.007 8.798 1.00 . A A . 50 HIS CD2 1 1
8 11726 1 1 50 HIS CE1 C -14.538 -14.463 7.005 1.00 . A A . 50 HIS CE1 1 1
8 11727 1 1 50 HIS CG C -15.253 -13.727 8.958 1.00 . A A . 50 HIS CG 1 1
8 11728 1 1 50 HIS H H -16.237 -10.282 8.912 1.00 . A A . 50 HIS H 1 1
8 11729 1 1 50 HIS HA H -17.606 -12.650 10.037 1.00 . A A . 50 HIS HA 1 1
8 11730 1 1 50 HIS HB2 H -14.600 -12.072 10.081 1.00 . A A . 50 HIS HB2 1 1
8 11731 1 1 50 HIS HB3 H -15.386 -13.336 11.023 1.00 . A A . 50 HIS HB3 1 1
8 11732 1 1 50 HIS HD1 H -14.142 -12.550 7.605 1.00 . A A . 50 HIS HD1 1 1
8 11733 1 1 50 HIS HD2 H -16.258 -15.583 9.502 1.00 . A A . 50 HIS HD2 1 1
8 11734 1 1 50 HIS HE1 H -14.060 -14.507 6.033 1.00 . A A . 50 HIS HE1 1 1
8 11735 1 1 50 HIS HE2 H -15.570 -16.218 7.095 1.00 . A A . 50 HIS HE2 1 1
8 11736 1 1 50 HIS N N -16.822 -11.059 8.913 1.00 . A A . 50 HIS N 1 1
8 11737 1 1 50 HIS ND1 N -14.549 -13.416 7.811 1.00 . A A . 50 HIS ND1 1 1
8 11738 1 1 50 HIS NE2 N -15.212 -15.442 7.578 1.00 . A A . 50 HIS NE2 1 1
8 11739 1 1 50 HIS O O -16.328 -10.019 11.419 1.00 . A A . 50 HIS O 1 1
8 11740 1 1 51 ILE C C -17.168 -12.077 14.747 1.00 . A A . 51 ILE C 1 1
8 11741 1 1 51 ILE CA C -17.635 -11.045 13.705 1.00 . A A . 51 ILE CA 1 1
8 11742 1 1 51 ILE CB C -19.084 -10.523 14.038 1.00 . A A . 51 ILE CB 1 1
8 11743 1 1 51 ILE CD1 C -20.890 -8.792 13.292 1.00 . A A . 51 ILE CD1 1 1
8 11744 1 1 51 ILE CG1 C -19.508 -9.387 13.044 1.00 . A A . 51 ILE CG1 1 1
8 11745 1 1 51 ILE CG2 C -19.201 -10.048 15.515 1.00 . A A . 51 ILE CG2 1 1
8 11746 1 1 51 ILE H H -18.033 -12.502 12.216 1.00 . A A . 51 ILE H 1 1
8 11747 1 1 51 ILE HA H -16.950 -10.193 13.735 1.00 . A A . 51 ILE HA 1 1
8 11748 1 1 51 ILE HB H -19.763 -11.355 13.910 1.00 . A A . 51 ILE HB 1 1
8 11749 1 1 51 ILE HD11 H -20.915 -8.324 14.269 1.00 . A A . 51 ILE HD11 1 1
8 11750 1 1 51 ILE HD12 H -21.639 -9.569 13.246 1.00 . A A . 51 ILE HD12 1 1
8 11751 1 1 51 ILE HD13 H -21.097 -8.049 12.537 1.00 . A A . 51 ILE HD13 1 1
8 11752 1 1 51 ILE HG12 H -18.796 -8.575 13.110 1.00 . A A . 51 ILE HG12 1 1
8 11753 1 1 51 ILE HG13 H -19.497 -9.778 12.031 1.00 . A A . 51 ILE HG13 1 1
8 11754 1 1 51 ILE HG21 H -18.953 -10.863 16.185 1.00 . A A . 51 ILE HG21 1 1
8 11755 1 1 51 ILE HG22 H -20.213 -9.722 15.718 1.00 . A A . 51 ILE HG22 1 1
8 11756 1 1 51 ILE HG23 H -18.520 -9.223 15.692 1.00 . A A . 51 ILE HG23 1 1
8 11757 1 1 51 ILE N N -17.560 -11.655 12.366 1.00 . A A . 51 ILE N 1 1
8 11758 1 1 51 ILE O O -17.491 -13.252 14.638 1.00 . A A . 51 ILE O 1 1
8 11759 1 1 52 VAL C C -16.836 -12.410 18.021 1.00 . A A . 52 VAL C 1 1
8 11760 1 1 52 VAL CA C -15.879 -12.479 16.820 1.00 . A A . 52 VAL CA 1 1
8 11761 1 1 52 VAL CB C -14.441 -12.040 17.268 1.00 . A A . 52 VAL CB 1 1
8 11762 1 1 52 VAL CG1 C -13.881 -12.932 18.399 1.00 . A A . 52 VAL CG1 1 1
8 11763 1 1 52 VAL CG2 C -13.481 -12.016 16.072 1.00 . A A . 52 VAL CG2 1 1
8 11764 1 1 52 VAL H H -16.108 -10.697 15.716 1.00 . A A . 52 VAL H 1 1
8 11765 1 1 52 VAL HA H -15.826 -13.505 16.460 1.00 . A A . 52 VAL HA 1 1
8 11766 1 1 52 VAL HB H -14.507 -11.023 17.656 1.00 . A A . 52 VAL HB 1 1
8 11767 1 1 52 VAL HG11 H -12.897 -12.581 18.691 1.00 . A A . 52 VAL HG11 1 1
8 11768 1 1 52 VAL HG12 H -13.807 -13.956 18.058 1.00 . A A . 52 VAL HG12 1 1
8 11769 1 1 52 VAL HG13 H -14.538 -12.892 19.260 1.00 . A A . 52 VAL HG13 1 1
8 11770 1 1 52 VAL HG21 H -13.395 -13.010 15.651 1.00 . A A . 52 VAL HG21 1 1
8 11771 1 1 52 VAL HG22 H -12.503 -11.677 16.390 1.00 . A A . 52 VAL HG22 1 1
8 11772 1 1 52 VAL HG23 H -13.859 -11.341 15.313 1.00 . A A . 52 VAL HG23 1 1
8 11773 1 1 52 VAL N N -16.373 -11.631 15.727 1.00 . A A . 52 VAL N 1 1
8 11774 1 1 52 VAL O O -17.329 -11.334 18.368 1.00 . A A . 52 VAL O 1 1
8 11775 1 1 53 ALA C C -17.379 -14.998 20.572 1.00 . A A . 53 ALA C 1 1
8 11776 1 1 53 ALA CA C -17.842 -13.710 19.875 1.00 . A A . 53 ALA CA 1 1
8 11777 1 1 53 ALA CB C -19.354 -13.744 19.588 1.00 . A A . 53 ALA CB 1 1
8 11778 1 1 53 ALA H H -16.715 -14.387 18.229 1.00 . A A . 53 ALA H 1 1
8 11779 1 1 53 ALA HA H -17.621 -12.858 20.514 1.00 . A A . 53 ALA HA 1 1
8 11780 1 1 53 ALA HB1 H -19.586 -14.582 18.942 1.00 . A A . 53 ALA HB1 1 1
8 11781 1 1 53 ALA HB2 H -19.652 -12.825 19.098 1.00 . A A . 53 ALA HB2 1 1
8 11782 1 1 53 ALA HB3 H -19.903 -13.846 20.516 1.00 . A A . 53 ALA HB3 1 1
8 11783 1 1 53 ALA N N -17.078 -13.569 18.633 1.00 . A A . 53 ALA N 1 1
8 11784 1 1 53 ALA O O -16.917 -15.928 19.908 1.00 . A A . 53 ALA O 1 1
8 11785 1 1 54 SER C C -18.296 -17.255 22.597 1.00 . A A . 54 SER C 1 1
8 11786 1 1 54 SER CA C -17.127 -16.263 22.675 1.00 . A A . 54 SER CA 1 1
8 11787 1 1 54 SER CB C -16.806 -15.894 24.138 1.00 . A A . 54 SER CB 1 1
8 11788 1 1 54 SER H H -17.801 -14.261 22.390 1.00 . A A . 54 SER H 1 1
8 11789 1 1 54 SER HA H -16.243 -16.715 22.220 1.00 . A A . 54 SER HA 1 1
8 11790 1 1 54 SER HB2 H -17.674 -15.446 24.602 1.00 . A A . 54 SER HB2 1 1
8 11791 1 1 54 SER HB3 H -16.523 -16.784 24.688 1.00 . A A . 54 SER HB3 1 1
8 11792 1 1 54 SER HG H -15.647 -14.644 25.098 1.00 . A A . 54 SER HG 1 1
8 11793 1 1 54 SER N N -17.477 -15.049 21.908 1.00 . A A . 54 SER N 1 1
8 11794 1 1 54 SER O O -18.120 -18.432 22.272 1.00 . A A . 54 SER O 1 1
8 11795 1 1 54 SER OG O -15.735 -14.972 24.198 1.00 . A A . 54 SER OG 1 1
8 11796 1 1 55 ASN C C -21.773 -16.473 22.064 1.00 . A A . 55 ASN C 1 1
8 11797 1 1 55 ASN CA C -20.770 -17.444 22.710 1.00 . A A . 55 ASN CA 1 1
8 11798 1 1 55 ASN CB C -21.284 -17.941 24.092 1.00 . A A . 55 ASN CB 1 1
8 11799 1 1 55 ASN CG C -22.501 -18.868 23.998 1.00 . A A . 55 ASN CG 1 1
8 11800 1 1 55 ASN H H -19.539 -15.806 23.179 1.00 . A A . 55 ASN H 1 1
8 11801 1 1 55 ASN HA H -20.616 -18.294 22.044 1.00 . A A . 55 ASN HA 1 1
8 11802 1 1 55 ASN HB2 H -20.489 -18.488 24.589 1.00 . A A . 55 ASN HB2 1 1
8 11803 1 1 55 ASN HB3 H -21.545 -17.084 24.704 1.00 . A A . 55 ASN HB3 1 1
8 11804 1 1 55 ASN HD21 H -23.235 -18.183 25.711 1.00 . A A . 55 ASN HD21 1 1
8 11805 1 1 55 ASN HD22 H -24.178 -19.397 24.928 1.00 . A A . 55 ASN HD22 1 1
8 11806 1 1 55 ASN N N -19.499 -16.730 22.865 1.00 . A A . 55 ASN N 1 1
8 11807 1 1 55 ASN ND2 N -23.394 -18.811 24.978 1.00 . A A . 55 ASN ND2 1 1
8 11808 1 1 55 ASN O O -21.767 -15.275 22.383 1.00 . A A . 55 ASN O 1 1
8 11809 1 1 55 ASN OD1 O -22.635 -19.629 23.042 1.00 . A A . 55 ASN OD1 1 1
8 11810 1 1 56 LEU C C -24.950 -16.836 20.341 1.00 . A A . 56 LEU C 1 1
8 11811 1 1 56 LEU CA C -23.554 -16.146 20.371 1.00 . A A . 56 LEU CA 1 1
8 11812 1 1 56 LEU CB C -22.938 -15.914 18.945 1.00 . A A . 56 LEU CB 1 1
8 11813 1 1 56 LEU CD1 C -24.837 -14.851 17.562 1.00 . A A . 56 LEU CD1 1 1
8 11814 1 1 56 LEU CD2 C -23.293 -13.360 18.931 1.00 . A A . 56 LEU CD2 1 1
8 11815 1 1 56 LEU CG C -23.420 -14.671 18.118 1.00 . A A . 56 LEU CG 1 1
8 11816 1 1 56 LEU H H -22.642 -17.952 21.032 1.00 . A A . 56 LEU H 1 1
8 11817 1 1 56 LEU HA H -23.650 -15.186 20.870 1.00 . A A . 56 LEU HA 1 1
8 11818 1 1 56 LEU HB2 H -21.862 -15.821 19.060 1.00 . A A . 56 LEU HB2 1 1
8 11819 1 1 56 LEU HB3 H -23.120 -16.805 18.349 1.00 . A A . 56 LEU HB3 1 1
8 11820 1 1 56 LEU HD11 H -25.543 -14.955 18.376 1.00 . A A . 56 LEU HD11 1 1
8 11821 1 1 56 LEU HD12 H -24.873 -15.735 16.941 1.00 . A A . 56 LEU HD12 1 1
8 11822 1 1 56 LEU HD13 H -25.104 -13.989 16.964 1.00 . A A . 56 LEU HD13 1 1
8 11823 1 1 56 LEU HD21 H -23.587 -12.519 18.316 1.00 . A A . 56 LEU HD21 1 1
8 11824 1 1 56 LEU HD22 H -22.265 -13.226 19.244 1.00 . A A . 56 LEU HD22 1 1
8 11825 1 1 56 LEU HD23 H -23.929 -13.407 19.805 1.00 . A A . 56 LEU HD23 1 1
8 11826 1 1 56 LEU HG H -22.768 -14.567 17.256 1.00 . A A . 56 LEU HG 1 1
8 11827 1 1 56 LEU N N -22.628 -16.982 21.163 1.00 . A A . 56 LEU N 1 1
8 11828 1 1 56 LEU O O -25.063 -17.961 19.843 1.00 . A A . 56 LEU O 1 1
8 11829 1 1 57 PRO C C -28.175 -16.824 19.707 1.00 . A A . 57 PRO C 1 1
8 11830 1 1 57 PRO CA C -27.384 -16.779 21.036 1.00 . A A . 57 PRO CA 1 1
8 11831 1 1 57 PRO CB C -28.062 -15.847 22.067 1.00 . A A . 57 PRO CB 1 1
8 11832 1 1 57 PRO CD C -26.002 -14.785 21.453 1.00 . A A . 57 PRO CD 1 1
8 11833 1 1 57 PRO CG C -27.451 -14.508 21.817 1.00 . A A . 57 PRO CG 1 1
8 11834 1 1 57 PRO HA H -27.327 -17.786 21.446 1.00 . A A . 57 PRO HA 1 1
8 11835 1 1 57 PRO HB2 H -29.139 -15.837 21.922 1.00 . A A . 57 PRO HB2 1 1
8 11836 1 1 57 PRO HB3 H -27.845 -16.201 23.074 1.00 . A A . 57 PRO HB3 1 1
8 11837 1 1 57 PRO HD2 H -25.655 -14.081 20.705 1.00 . A A . 57 PRO HD2 1 1
8 11838 1 1 57 PRO HD3 H -25.368 -14.730 22.333 1.00 . A A . 57 PRO HD3 1 1
8 11839 1 1 57 PRO HG2 H -27.967 -14.011 20.996 1.00 . A A . 57 PRO HG2 1 1
8 11840 1 1 57 PRO HG3 H -27.509 -13.896 22.711 1.00 . A A . 57 PRO HG3 1 1
8 11841 1 1 57 PRO N N -26.024 -16.177 20.901 1.00 . A A . 57 PRO N 1 1
8 11842 1 1 57 PRO O O -27.861 -16.083 18.771 1.00 . A A . 57 PRO O 1 1
8 11843 1 1 58 LEU C C -30.621 -16.662 17.850 1.00 . A A . 58 LEU C 1 1
8 11844 1 1 58 LEU CA C -30.053 -17.958 18.469 1.00 . A A . 58 LEU CA 1 1
8 11845 1 1 58 LEU CB C -31.223 -18.918 18.826 1.00 . A A . 58 LEU CB 1 1
8 11846 1 1 58 LEU CD1 C -32.075 -21.179 19.685 1.00 . A A . 58 LEU CD1 1 1
8 11847 1 1 58 LEU CD2 C -29.989 -21.088 18.225 1.00 . A A . 58 LEU CD2 1 1
8 11848 1 1 58 LEU CG C -30.827 -20.356 19.297 1.00 . A A . 58 LEU CG 1 1
8 11849 1 1 58 LEU H H -29.412 -18.203 20.488 1.00 . A A . 58 LEU H 1 1
8 11850 1 1 58 LEU HA H -29.419 -18.450 17.732 1.00 . A A . 58 LEU HA 1 1
8 11851 1 1 58 LEU HB2 H -31.807 -18.452 19.614 1.00 . A A . 58 LEU HB2 1 1
8 11852 1 1 58 LEU HB3 H -31.859 -19.018 17.948 1.00 . A A . 58 LEU HB3 1 1
8 11853 1 1 58 LEU HD11 H -32.725 -21.292 18.824 1.00 . A A . 58 LEU HD11 1 1
8 11854 1 1 58 LEU HD12 H -32.613 -20.674 20.474 1.00 . A A . 58 LEU HD12 1 1
8 11855 1 1 58 LEU HD13 H -31.771 -22.158 20.034 1.00 . A A . 58 LEU HD13 1 1
8 11856 1 1 58 LEU HD21 H -29.085 -20.527 18.025 1.00 . A A . 58 LEU HD21 1 1
8 11857 1 1 58 LEU HD22 H -30.560 -21.185 17.310 1.00 . A A . 58 LEU HD22 1 1
8 11858 1 1 58 LEU HD23 H -29.720 -22.073 18.585 1.00 . A A . 58 LEU HD23 1 1
8 11859 1 1 58 LEU HG H -30.213 -20.271 20.187 1.00 . A A . 58 LEU HG 1 1
8 11860 1 1 58 LEU N N -29.211 -17.700 19.668 1.00 . A A . 58 LEU N 1 1
8 11861 1 1 58 LEU O O -30.575 -16.479 16.629 1.00 . A A . 58 LEU O 1 1
8 11862 1 1 59 LYS C C -30.714 -13.630 17.539 1.00 . A A . 59 LYS C 1 1
8 11863 1 1 59 LYS CA C -31.734 -14.482 18.315 1.00 . A A . 59 LYS CA 1 1
8 11864 1 1 59 LYS CB C -32.258 -13.717 19.568 1.00 . A A . 59 LYS CB 1 1
8 11865 1 1 59 LYS CD C -33.831 -12.133 18.234 1.00 . A A . 59 LYS CD 1 1
8 11866 1 1 59 LYS CE C -34.241 -10.674 17.971 1.00 . A A . 59 LYS CE 1 1
8 11867 1 1 59 LYS CG C -32.733 -12.257 19.324 1.00 . A A . 59 LYS CG 1 1
8 11868 1 1 59 LYS H H -31.137 -16.008 19.672 1.00 . A A . 59 LYS H 1 1
8 11869 1 1 59 LYS HA H -32.582 -14.696 17.662 1.00 . A A . 59 LYS HA 1 1
8 11870 1 1 59 LYS HB2 H -33.091 -14.274 19.988 1.00 . A A . 59 LYS HB2 1 1
8 11871 1 1 59 LYS HB3 H -31.466 -13.691 20.306 1.00 . A A . 59 LYS HB3 1 1
8 11872 1 1 59 LYS HD2 H -33.455 -12.557 17.309 1.00 . A A . 59 LYS HD2 1 1
8 11873 1 1 59 LYS HD3 H -34.706 -12.695 18.549 1.00 . A A . 59 LYS HD3 1 1
8 11874 1 1 59 LYS HE2 H -34.747 -10.284 18.846 1.00 . A A . 59 LYS HE2 1 1
8 11875 1 1 59 LYS HE3 H -33.353 -10.083 17.782 1.00 . A A . 59 LYS HE3 1 1
8 11876 1 1 59 LYS HG2 H -33.128 -11.864 20.254 1.00 . A A . 59 LYS HG2 1 1
8 11877 1 1 59 LYS HG3 H -31.874 -11.660 19.028 1.00 . A A . 59 LYS HG3 1 1
8 11878 1 1 59 LYS HZ1 H -36.008 -11.108 16.951 1.00 . A A . 59 LYS HZ1 1 1
8 11879 1 1 59 LYS HZ2 H -34.669 -10.875 15.938 1.00 . A A . 59 LYS HZ2 1 1
8 11880 1 1 59 LYS HZ3 H -35.417 -9.548 16.669 1.00 . A A . 59 LYS HZ3 1 1
8 11881 1 1 59 LYS N N -31.144 -15.777 18.720 1.00 . A A . 59 LYS N 1 1
8 11882 1 1 59 LYS NZ N -35.148 -10.543 16.803 1.00 . A A . 59 LYS NZ 1 1
8 11883 1 1 59 LYS O O -31.037 -13.048 16.504 1.00 . A A . 59 LYS O 1 1
8 11884 1 1 60 LYS C C -27.818 -13.467 16.189 1.00 . A A . 60 LYS C 1 1
8 11885 1 1 60 LYS CA C -28.414 -12.769 17.421 1.00 . A A . 60 LYS CA 1 1
8 11886 1 1 60 LYS CB C -27.332 -12.389 18.460 1.00 . A A . 60 LYS CB 1 1
8 11887 1 1 60 LYS CD C -28.554 -10.231 19.148 1.00 . A A . 60 LYS CD 1 1
8 11888 1 1 60 LYS CE C -29.032 -9.351 20.309 1.00 . A A . 60 LYS CE 1 1
8 11889 1 1 60 LYS CG C -27.862 -11.530 19.629 1.00 . A A . 60 LYS CG 1 1
8 11890 1 1 60 LYS H H -29.266 -14.115 18.832 1.00 . A A . 60 LYS H 1 1
8 11891 1 1 60 LYS HA H -28.878 -11.844 17.075 1.00 . A A . 60 LYS HA 1 1
8 11892 1 1 60 LYS HB2 H -26.905 -13.298 18.876 1.00 . A A . 60 LYS HB2 1 1
8 11893 1 1 60 LYS HB3 H -26.542 -11.831 17.960 1.00 . A A . 60 LYS HB3 1 1
8 11894 1 1 60 LYS HD2 H -27.857 -9.661 18.544 1.00 . A A . 60 LYS HD2 1 1
8 11895 1 1 60 LYS HD3 H -29.415 -10.499 18.536 1.00 . A A . 60 LYS HD3 1 1
8 11896 1 1 60 LYS HE2 H -29.509 -8.465 19.908 1.00 . A A . 60 LYS HE2 1 1
8 11897 1 1 60 LYS HE3 H -29.752 -9.902 20.903 1.00 . A A . 60 LYS HE3 1 1
8 11898 1 1 60 LYS HG2 H -28.576 -12.117 20.197 1.00 . A A . 60 LYS HG2 1 1
8 11899 1 1 60 LYS HG3 H -27.027 -11.267 20.277 1.00 . A A . 60 LYS HG3 1 1
8 11900 1 1 60 LYS HZ1 H -27.230 -8.351 20.648 1.00 . A A . 60 LYS HZ1 1 1
8 11901 1 1 60 LYS HZ2 H -27.409 -9.768 21.550 1.00 . A A . 60 LYS HZ2 1 1
8 11902 1 1 60 LYS HZ3 H -28.263 -8.378 21.987 1.00 . A A . 60 LYS HZ3 1 1
8 11903 1 1 60 LYS N N -29.474 -13.584 18.037 1.00 . A A . 60 LYS N 1 1
8 11904 1 1 60 LYS NZ N -27.907 -8.932 21.185 1.00 . A A . 60 LYS NZ 1 1
8 11905 1 1 60 LYS O O -27.224 -12.808 15.359 1.00 . A A . 60 LYS O 1 1
8 11906 1 1 61 ARG C C -28.651 -15.122 13.709 1.00 . A A . 61 ARG C 1 1
8 11907 1 1 61 ARG CA C -27.672 -15.539 14.821 1.00 . A A . 61 ARG CA 1 1
8 11908 1 1 61 ARG CB C -27.744 -17.079 15.023 1.00 . A A . 61 ARG CB 1 1
8 11909 1 1 61 ARG CD C -27.018 -19.120 16.400 1.00 . A A . 61 ARG CD 1 1
8 11910 1 1 61 ARG CG C -26.822 -17.620 16.123 1.00 . A A . 61 ARG CG 1 1
8 11911 1 1 61 ARG CZ C -26.282 -20.773 18.123 1.00 . A A . 61 ARG CZ 1 1
8 11912 1 1 61 ARG H H -28.282 -15.304 16.866 1.00 . A A . 61 ARG H 1 1
8 11913 1 1 61 ARG HA H -26.662 -15.272 14.513 1.00 . A A . 61 ARG HA 1 1
8 11914 1 1 61 ARG HB2 H -28.766 -17.353 15.273 1.00 . A A . 61 ARG HB2 1 1
8 11915 1 1 61 ARG HB3 H -27.476 -17.565 14.087 1.00 . A A . 61 ARG HB3 1 1
8 11916 1 1 61 ARG HD2 H -28.081 -19.328 16.499 1.00 . A A . 61 ARG HD2 1 1
8 11917 1 1 61 ARG HD3 H -26.617 -19.690 15.566 1.00 . A A . 61 ARG HD3 1 1
8 11918 1 1 61 ARG HE H -25.919 -18.812 18.164 1.00 . A A . 61 ARG HE 1 1
8 11919 1 1 61 ARG HG2 H -25.790 -17.454 15.827 1.00 . A A . 61 ARG HG2 1 1
8 11920 1 1 61 ARG HG3 H -27.014 -17.069 17.038 1.00 . A A . 61 ARG HG3 1 1
8 11921 1 1 61 ARG HH11 H -27.093 -21.662 16.492 1.00 . A A . 61 ARG HH11 1 1
8 11922 1 1 61 ARG HH12 H -26.675 -22.736 17.785 1.00 . A A . 61 ARG HH12 1 1
8 11923 1 1 61 ARG HH21 H -25.357 -20.220 19.827 1.00 . A A . 61 ARG HH21 1 1
8 11924 1 1 61 ARG HH22 H -25.697 -21.915 19.679 1.00 . A A . 61 ARG HH22 1 1
8 11925 1 1 61 ARG N N -27.978 -14.803 16.080 1.00 . A A . 61 ARG N 1 1
8 11926 1 1 61 ARG NE N -26.336 -19.528 17.639 1.00 . A A . 61 ARG NE 1 1
8 11927 1 1 61 ARG NH1 N -26.721 -21.805 17.411 1.00 . A A . 61 ARG NH1 1 1
8 11928 1 1 61 ARG NH2 N -25.734 -20.986 19.301 1.00 . A A . 61 ARG NH2 1 1
8 11929 1 1 61 ARG O O -28.309 -15.165 12.535 1.00 . A A . 61 ARG O 1 1
8 11930 1 1 62 ILE C C -30.586 -12.765 12.783 1.00 . A A . 62 ILE C 1 1
8 11931 1 1 62 ILE CA C -30.916 -14.220 13.194 1.00 . A A . 62 ILE CA 1 1
8 11932 1 1 62 ILE CB C -32.346 -14.302 13.865 1.00 . A A . 62 ILE CB 1 1
8 11933 1 1 62 ILE CD1 C -34.014 -15.978 14.978 1.00 . A A . 62 ILE CD1 1 1
8 11934 1 1 62 ILE CG1 C -32.697 -15.786 14.233 1.00 . A A . 62 ILE CG1 1 1
8 11935 1 1 62 ILE CG2 C -33.449 -13.672 12.976 1.00 . A A . 62 ILE CG2 1 1
8 11936 1 1 62 ILE H H -30.102 -14.822 15.063 1.00 . A A . 62 ILE H 1 1
8 11937 1 1 62 ILE HA H -30.922 -14.844 12.300 1.00 . A A . 62 ILE HA 1 1
8 11938 1 1 62 ILE HB H -32.304 -13.725 14.783 1.00 . A A . 62 ILE HB 1 1
8 11939 1 1 62 ILE HD11 H -34.141 -17.025 15.211 1.00 . A A . 62 ILE HD11 1 1
8 11940 1 1 62 ILE HD12 H -34.837 -15.652 14.355 1.00 . A A . 62 ILE HD12 1 1
8 11941 1 1 62 ILE HD13 H -34.007 -15.404 15.895 1.00 . A A . 62 ILE HD13 1 1
8 11942 1 1 62 ILE HG12 H -32.759 -16.369 13.325 1.00 . A A . 62 ILE HG12 1 1
8 11943 1 1 62 ILE HG13 H -31.908 -16.193 14.854 1.00 . A A . 62 ILE HG13 1 1
8 11944 1 1 62 ILE HG21 H -33.218 -12.630 12.787 1.00 . A A . 62 ILE HG21 1 1
8 11945 1 1 62 ILE HG22 H -34.407 -13.733 13.478 1.00 . A A . 62 ILE HG22 1 1
8 11946 1 1 62 ILE HG23 H -33.507 -14.202 12.034 1.00 . A A . 62 ILE HG23 1 1
8 11947 1 1 62 ILE N N -29.881 -14.742 14.112 1.00 . A A . 62 ILE N 1 1
8 11948 1 1 62 ILE O O -30.737 -12.389 11.612 1.00 . A A . 62 ILE O 1 1
8 11949 1 1 63 GLU C C -28.400 -10.416 12.797 1.00 . A A . 63 GLU C 1 1
8 11950 1 1 63 GLU CA C -29.752 -10.541 13.530 1.00 . A A . 63 GLU CA 1 1
8 11951 1 1 63 GLU CB C -29.712 -9.769 14.874 1.00 . A A . 63 GLU CB 1 1
8 11952 1 1 63 GLU CD C -32.292 -9.543 14.928 1.00 . A A . 63 GLU CD 1 1
8 11953 1 1 63 GLU CG C -31.005 -9.872 15.717 1.00 . A A . 63 GLU CG 1 1
8 11954 1 1 63 GLU H H -30.017 -12.335 14.659 1.00 . A A . 63 GLU H 1 1
8 11955 1 1 63 GLU HA H -30.524 -10.098 12.902 1.00 . A A . 63 GLU HA 1 1
8 11956 1 1 63 GLU HB2 H -28.890 -10.150 15.475 1.00 . A A . 63 GLU HB2 1 1
8 11957 1 1 63 GLU HB3 H -29.527 -8.719 14.664 1.00 . A A . 63 GLU HB3 1 1
8 11958 1 1 63 GLU HG2 H -31.078 -10.881 16.112 1.00 . A A . 63 GLU HG2 1 1
8 11959 1 1 63 GLU HG3 H -30.927 -9.183 16.551 1.00 . A A . 63 GLU HG3 1 1
8 11960 1 1 63 GLU N N -30.115 -11.963 13.758 1.00 . A A . 63 GLU N 1 1
8 11961 1 1 63 GLU O O -28.136 -9.416 12.113 1.00 . A A . 63 GLU O 1 1
8 11962 1 1 63 GLU OE1 O -32.503 -8.358 14.585 1.00 . A A . 63 GLU OE1 1 1
8 11963 1 1 63 GLU OE2 O -33.106 -10.461 14.667 1.00 . A A . 63 GLU OE2 1 1
8 11964 1 1 64 PHE C C -26.244 -12.725 11.297 1.00 . A A . 64 PHE C 1 1
8 11965 1 1 64 PHE CA C -26.236 -11.557 12.301 1.00 . A A . 64 PHE CA 1 1
8 11966 1 1 64 PHE CB C -25.093 -11.713 13.352 1.00 . A A . 64 PHE CB 1 1
8 11967 1 1 64 PHE CD1 C -24.737 -9.237 13.826 1.00 . A A . 64 PHE CD1 1 1
8 11968 1 1 64 PHE CD2 C -25.015 -10.698 15.700 1.00 . A A . 64 PHE CD2 1 1
8 11969 1 1 64 PHE CE1 C -24.605 -8.161 14.688 1.00 . A A . 64 PHE CE1 1 1
8 11970 1 1 64 PHE CE2 C -24.882 -9.621 16.560 1.00 . A A . 64 PHE CE2 1 1
8 11971 1 1 64 PHE CG C -24.944 -10.527 14.314 1.00 . A A . 64 PHE CG 1 1
8 11972 1 1 64 PHE CZ C -24.680 -8.352 16.054 1.00 . A A . 64 PHE CZ 1 1
8 11973 1 1 64 PHE H H -27.842 -12.188 13.520 1.00 . A A . 64 PHE H 1 1
8 11974 1 1 64 PHE HA H -26.067 -10.645 11.736 1.00 . A A . 64 PHE HA 1 1
8 11975 1 1 64 PHE HB2 H -25.277 -12.608 13.939 1.00 . A A . 64 PHE HB2 1 1
8 11976 1 1 64 PHE HB3 H -24.148 -11.832 12.833 1.00 . A A . 64 PHE HB3 1 1
8 11977 1 1 64 PHE HD1 H -24.677 -9.075 12.757 1.00 . A A . 64 PHE HD1 1 1
8 11978 1 1 64 PHE HD2 H -25.172 -11.691 16.106 1.00 . A A . 64 PHE HD2 1 1
8 11979 1 1 64 PHE HE1 H -24.443 -7.167 14.292 1.00 . A A . 64 PHE HE1 1 1
8 11980 1 1 64 PHE HE2 H -24.941 -9.772 17.632 1.00 . A A . 64 PHE HE2 1 1
8 11981 1 1 64 PHE HZ H -24.581 -7.509 16.727 1.00 . A A . 64 PHE HZ 1 1
8 11982 1 1 64 PHE N N -27.558 -11.450 12.949 1.00 . A A . 64 PHE N 1 1
8 11983 1 1 64 PHE O O -25.222 -13.368 11.072 1.00 . A A . 64 PHE O 1 1
8 11984 1 1 65 ALA C C -26.644 -13.922 8.507 1.00 . A A . 65 ALA C 1 1
8 11985 1 1 65 ALA CA C -27.633 -14.040 9.685 1.00 . A A . 65 ALA CA 1 1
8 11986 1 1 65 ALA CB C -29.075 -13.970 9.165 1.00 . A A . 65 ALA CB 1 1
8 11987 1 1 65 ALA H H -28.206 -12.453 10.984 1.00 . A A . 65 ALA H 1 1
8 11988 1 1 65 ALA HA H -27.501 -15.007 10.167 1.00 . A A . 65 ALA HA 1 1
8 11989 1 1 65 ALA HB1 H -29.769 -14.073 9.992 1.00 . A A . 65 ALA HB1 1 1
8 11990 1 1 65 ALA HB2 H -29.255 -14.768 8.452 1.00 . A A . 65 ALA HB2 1 1
8 11991 1 1 65 ALA HB3 H -29.243 -13.016 8.682 1.00 . A A . 65 ALA HB3 1 1
8 11992 1 1 65 ALA N N -27.429 -12.991 10.713 1.00 . A A . 65 ALA N 1 1
8 11993 1 1 65 ALA O O -26.179 -14.928 7.976 1.00 . A A . 65 ALA O 1 1
8 11994 1 1 66 ASN C C -23.982 -12.296 7.434 1.00 . A A . 66 ASN C 1 1
8 11995 1 1 66 ASN CA C -25.451 -12.372 6.980 1.00 . A A . 66 ASN CA 1 1
8 11996 1 1 66 ASN CB C -25.897 -11.040 6.324 1.00 . A A . 66 ASN CB 1 1
8 11997 1 1 66 ASN CG C -27.321 -11.097 5.746 1.00 . A A . 66 ASN CG 1 1
8 11998 1 1 66 ASN H H -26.741 -11.926 8.607 1.00 . A A . 66 ASN H 1 1
8 11999 1 1 66 ASN HA H -25.544 -13.169 6.247 1.00 . A A . 66 ASN HA 1 1
8 12000 1 1 66 ASN HB2 H -25.862 -10.254 7.067 1.00 . A A . 66 ASN HB2 1 1
8 12001 1 1 66 ASN HB3 H -25.215 -10.790 5.518 1.00 . A A . 66 ASN HB3 1 1
8 12002 1 1 66 ASN HD21 H -27.596 -9.162 6.098 1.00 . A A . 66 ASN HD21 1 1
8 12003 1 1 66 ASN HD22 H -28.929 -9.987 5.373 1.00 . A A . 66 ASN HD22 1 1
8 12004 1 1 66 ASN N N -26.346 -12.677 8.112 1.00 . A A . 66 ASN N 1 1
8 12005 1 1 66 ASN ND2 N -28.019 -9.968 5.738 1.00 . A A . 66 ASN ND2 1 1
8 12006 1 1 66 ASN O O -23.066 -12.559 6.646 1.00 . A A . 66 ASN O 1 1
8 12007 1 1 66 ASN OD1 O -27.788 -12.151 5.304 1.00 . A A . 66 ASN OD1 1 1
8 12008 1 1 67 TYR C C -21.950 -13.083 9.922 1.00 . A A . 67 TYR C 1 1
8 12009 1 1 67 TYR CA C -22.431 -11.763 9.306 1.00 . A A . 67 TYR CA 1 1
8 12010 1 1 67 TYR CB C -22.466 -10.656 10.389 1.00 . A A . 67 TYR CB 1 1
8 12011 1 1 67 TYR CD1 C -22.372 -8.346 9.287 1.00 . A A . 67 TYR CD1 1 1
8 12012 1 1 67 TYR CD2 C -24.473 -9.102 10.122 1.00 . A A . 67 TYR CD2 1 1
8 12013 1 1 67 TYR CE1 C -22.962 -7.168 8.878 1.00 . A A . 67 TYR CE1 1 1
8 12014 1 1 67 TYR CE2 C -25.067 -7.926 9.714 1.00 . A A . 67 TYR CE2 1 1
8 12015 1 1 67 TYR CG C -23.113 -9.341 9.923 1.00 . A A . 67 TYR CG 1 1
8 12016 1 1 67 TYR CZ C -24.310 -6.964 9.092 1.00 . A A . 67 TYR CZ 1 1
8 12017 1 1 67 TYR H H -24.553 -11.832 9.299 1.00 . A A . 67 TYR H 1 1
8 12018 1 1 67 TYR HA H -21.744 -11.464 8.512 1.00 . A A . 67 TYR HA 1 1
8 12019 1 1 67 TYR HB2 H -23.018 -11.016 11.252 1.00 . A A . 67 TYR HB2 1 1
8 12020 1 1 67 TYR HB3 H -21.450 -10.437 10.700 1.00 . A A . 67 TYR HB3 1 1
8 12021 1 1 67 TYR HD1 H -21.313 -8.503 9.116 1.00 . A A . 67 TYR HD1 1 1
8 12022 1 1 67 TYR HD2 H -25.068 -9.858 10.607 1.00 . A A . 67 TYR HD2 1 1
8 12023 1 1 67 TYR HE1 H -22.366 -6.411 8.385 1.00 . A A . 67 TYR HE1 1 1
8 12024 1 1 67 TYR HE2 H -26.123 -7.767 9.882 1.00 . A A . 67 TYR HE2 1 1
8 12025 1 1 67 TYR HH H -25.419 -5.417 9.382 1.00 . A A . 67 TYR HH 1 1
8 12026 1 1 67 TYR N N -23.775 -11.951 8.719 1.00 . A A . 67 TYR N 1 1
8 12027 1 1 67 TYR O O -22.600 -13.627 10.823 1.00 . A A . 67 TYR O 1 1
8 12028 1 1 67 TYR OH O -24.898 -5.792 8.669 1.00 . A A . 67 TYR OH 1 1
8 12029 1 1 68 LYS C C -19.660 -14.725 11.291 1.00 . A A . 68 LYS C 1 1
8 12030 1 1 68 LYS CA C -20.274 -14.886 9.888 1.00 . A A . 68 LYS CA 1 1
8 12031 1 1 68 LYS CB C -19.228 -15.443 8.866 1.00 . A A . 68 LYS CB 1 1
8 12032 1 1 68 LYS CD C -20.597 -14.925 6.721 1.00 . A A . 68 LYS CD 1 1
8 12033 1 1 68 LYS CE C -21.103 -15.448 5.373 1.00 . A A . 68 LYS CE 1 1
8 12034 1 1 68 LYS CG C -19.800 -15.974 7.523 1.00 . A A . 68 LYS CG 1 1
8 12035 1 1 68 LYS H H -20.312 -13.082 8.768 1.00 . A A . 68 LYS H 1 1
8 12036 1 1 68 LYS HA H -21.103 -15.591 9.955 1.00 . A A . 68 LYS HA 1 1
8 12037 1 1 68 LYS HB2 H -18.518 -14.656 8.636 1.00 . A A . 68 LYS HB2 1 1
8 12038 1 1 68 LYS HB3 H -18.684 -16.258 9.339 1.00 . A A . 68 LYS HB3 1 1
8 12039 1 1 68 LYS HD2 H -21.451 -14.609 7.312 1.00 . A A . 68 LYS HD2 1 1
8 12040 1 1 68 LYS HD3 H -19.956 -14.064 6.546 1.00 . A A . 68 LYS HD3 1 1
8 12041 1 1 68 LYS HE2 H -20.256 -15.650 4.729 1.00 . A A . 68 LYS HE2 1 1
8 12042 1 1 68 LYS HE3 H -21.660 -16.366 5.527 1.00 . A A . 68 LYS HE3 1 1
8 12043 1 1 68 LYS HG2 H -18.973 -16.313 6.908 1.00 . A A . 68 LYS HG2 1 1
8 12044 1 1 68 LYS HG3 H -20.448 -16.822 7.733 1.00 . A A . 68 LYS HG3 1 1
8 12045 1 1 68 LYS HZ1 H -22.320 -14.835 3.791 1.00 . A A . 68 LYS HZ1 1 1
8 12046 1 1 68 LYS HZ2 H -21.473 -13.574 4.531 1.00 . A A . 68 LYS HZ2 1 1
8 12047 1 1 68 LYS HZ3 H -22.814 -14.255 5.302 1.00 . A A . 68 LYS HZ3 1 1
8 12048 1 1 68 LYS N N -20.811 -13.592 9.441 1.00 . A A . 68 LYS N 1 1
8 12049 1 1 68 LYS NZ N -21.988 -14.460 4.702 1.00 . A A . 68 LYS NZ 1 1
8 12050 1 1 68 LYS O O -18.462 -14.438 11.433 1.00 . A A . 68 LYS O 1 1
8 12051 1 1 69 VAL C C -19.390 -16.157 14.072 1.00 . A A . 69 VAL C 1 1
8 12052 1 1 69 VAL CA C -20.065 -14.819 13.724 1.00 . A A . 69 VAL CA 1 1
8 12053 1 1 69 VAL CB C -21.233 -14.468 14.736 1.00 . A A . 69 VAL CB 1 1
8 12054 1 1 69 VAL CG1 C -21.725 -13.014 14.546 1.00 . A A . 69 VAL CG1 1 1
8 12055 1 1 69 VAL CG2 C -22.414 -15.440 14.618 1.00 . A A . 69 VAL CG2 1 1
8 12056 1 1 69 VAL H H -21.469 -14.977 12.139 1.00 . A A . 69 VAL H 1 1
8 12057 1 1 69 VAL HA H -19.318 -14.027 13.799 1.00 . A A . 69 VAL HA 1 1
8 12058 1 1 69 VAL HB H -20.834 -14.548 15.747 1.00 . A A . 69 VAL HB 1 1
8 12059 1 1 69 VAL HG11 H -22.567 -12.820 15.200 1.00 . A A . 69 VAL HG11 1 1
8 12060 1 1 69 VAL HG12 H -22.028 -12.860 13.518 1.00 . A A . 69 VAL HG12 1 1
8 12061 1 1 69 VAL HG13 H -20.927 -12.326 14.788 1.00 . A A . 69 VAL HG13 1 1
8 12062 1 1 69 VAL HG21 H -22.836 -15.383 13.621 1.00 . A A . 69 VAL HG21 1 1
8 12063 1 1 69 VAL HG22 H -23.178 -15.188 15.342 1.00 . A A . 69 VAL HG22 1 1
8 12064 1 1 69 VAL HG23 H -22.074 -16.453 14.801 1.00 . A A . 69 VAL HG23 1 1
8 12065 1 1 69 VAL N N -20.514 -14.860 12.328 1.00 . A A . 69 VAL N 1 1
8 12066 1 1 69 VAL O O -19.941 -17.233 13.802 1.00 . A A . 69 VAL O 1 1
8 12067 1 1 70 VAL C C -16.651 -17.009 16.298 1.00 . A A . 70 VAL C 1 1
8 12068 1 1 70 VAL CA C -17.291 -17.206 14.914 1.00 . A A . 70 VAL CA 1 1
8 12069 1 1 70 VAL CB C -16.149 -17.375 13.820 1.00 . A A . 70 VAL CB 1 1
8 12070 1 1 70 VAL CG1 C -16.733 -17.703 12.418 1.00 . A A . 70 VAL CG1 1 1
8 12071 1 1 70 VAL CG2 C -15.233 -16.120 13.758 1.00 . A A . 70 VAL CG2 1 1
8 12072 1 1 70 VAL H H -17.843 -15.175 14.851 1.00 . A A . 70 VAL H 1 1
8 12073 1 1 70 VAL HA H -17.891 -18.115 14.933 1.00 . A A . 70 VAL HA 1 1
8 12074 1 1 70 VAL HB H -15.531 -18.222 14.117 1.00 . A A . 70 VAL HB 1 1
8 12075 1 1 70 VAL HG11 H -17.378 -16.894 12.092 1.00 . A A . 70 VAL HG11 1 1
8 12076 1 1 70 VAL HG12 H -17.311 -18.616 12.466 1.00 . A A . 70 VAL HG12 1 1
8 12077 1 1 70 VAL HG13 H -15.929 -17.830 11.703 1.00 . A A . 70 VAL HG13 1 1
8 12078 1 1 70 VAL HG21 H -14.456 -16.272 13.018 1.00 . A A . 70 VAL HG21 1 1
8 12079 1 1 70 VAL HG22 H -14.771 -15.955 14.724 1.00 . A A . 70 VAL HG22 1 1
8 12080 1 1 70 VAL HG23 H -15.820 -15.251 13.488 1.00 . A A . 70 VAL HG23 1 1
8 12081 1 1 70 VAL N N -18.171 -16.064 14.616 1.00 . A A . 70 VAL N 1 1
8 12082 1 1 70 VAL O O -16.794 -15.948 16.912 1.00 . A A . 70 VAL O 1 1
8 12083 1 1 71 SER C C -13.834 -17.264 17.817 1.00 . A A . 71 SER C 1 1
8 12084 1 1 71 SER CA C -15.188 -17.994 18.030 1.00 . A A . 71 SER CA 1 1
8 12085 1 1 71 SER CB C -14.969 -19.433 18.546 1.00 . A A . 71 SER CB 1 1
8 12086 1 1 71 SER H H -15.979 -18.891 16.282 1.00 . A A . 71 SER H 1 1
8 12087 1 1 71 SER HA H -15.769 -17.442 18.763 1.00 . A A . 71 SER HA 1 1
8 12088 1 1 71 SER HB2 H -14.422 -20.005 17.805 1.00 . A A . 71 SER HB2 1 1
8 12089 1 1 71 SER HB3 H -14.400 -19.406 19.468 1.00 . A A . 71 SER HB3 1 1
8 12090 1 1 71 SER HG H -16.925 -19.433 18.756 1.00 . A A . 71 SER HG 1 1
8 12091 1 1 71 SER N N -15.960 -18.049 16.780 1.00 . A A . 71 SER N 1 1
8 12092 1 1 71 SER O O -13.312 -17.254 16.693 1.00 . A A . 71 SER O 1 1
8 12093 1 1 71 SER OG O -16.211 -20.081 18.800 1.00 . A A . 71 SER OG 1 1
8 12094 1 1 72 PRO C C -10.787 -17.002 18.451 1.00 . A A . 72 PRO C 1 1
8 12095 1 1 72 PRO CA C -11.893 -15.989 18.808 1.00 . A A . 72 PRO CA 1 1
8 12096 1 1 72 PRO CB C -11.685 -15.395 20.228 1.00 . A A . 72 PRO CB 1 1
8 12097 1 1 72 PRO CD C -13.806 -16.502 20.270 1.00 . A A . 72 PRO CD 1 1
8 12098 1 1 72 PRO CG C -12.602 -16.184 21.115 1.00 . A A . 72 PRO CG 1 1
8 12099 1 1 72 PRO HA H -11.893 -15.187 18.070 1.00 . A A . 72 PRO HA 1 1
8 12100 1 1 72 PRO HB2 H -10.649 -15.495 20.538 1.00 . A A . 72 PRO HB2 1 1
8 12101 1 1 72 PRO HB3 H -11.950 -14.338 20.229 1.00 . A A . 72 PRO HB3 1 1
8 12102 1 1 72 PRO HD2 H -14.265 -17.426 20.594 1.00 . A A . 72 PRO HD2 1 1
8 12103 1 1 72 PRO HD3 H -14.531 -15.692 20.305 1.00 . A A . 72 PRO HD3 1 1
8 12104 1 1 72 PRO HG2 H -12.111 -17.099 21.439 1.00 . A A . 72 PRO HG2 1 1
8 12105 1 1 72 PRO HG3 H -12.890 -15.594 21.980 1.00 . A A . 72 PRO HG3 1 1
8 12106 1 1 72 PRO N N -13.235 -16.638 18.896 1.00 . A A . 72 PRO N 1 1
8 12107 1 1 72 PRO O O -9.767 -16.644 17.857 1.00 . A A . 72 PRO O 1 1
8 12108 1 1 73 ASP C C -9.941 -19.616 17.011 1.00 . A A . 73 ASP C 1 1
8 12109 1 1 73 ASP CA C -10.173 -19.419 18.523 1.00 . A A . 73 ASP CA 1 1
8 12110 1 1 73 ASP CB C -10.800 -20.705 19.115 1.00 . A A . 73 ASP CB 1 1
8 12111 1 1 73 ASP CG C -11.181 -20.578 20.599 1.00 . A A . 73 ASP CG 1 1
8 12112 1 1 73 ASP H H -11.904 -18.451 19.248 1.00 . A A . 73 ASP H 1 1
8 12113 1 1 73 ASP HA H -9.208 -19.233 19.015 1.00 . A A . 73 ASP HA 1 1
8 12114 1 1 73 ASP HB2 H -11.702 -20.947 18.558 1.00 . A A . 73 ASP HB2 1 1
8 12115 1 1 73 ASP HB3 H -10.097 -21.529 19.003 1.00 . A A . 73 ASP HB3 1 1
8 12116 1 1 73 ASP N N -11.056 -18.274 18.788 1.00 . A A . 73 ASP N 1 1
8 12117 1 1 73 ASP O O -8.951 -20.220 16.630 1.00 . A A . 73 ASP O 1 1
8 12118 1 1 73 ASP OD1 O -12.308 -20.102 20.892 1.00 . A A . 73 ASP OD1 1 1
8 12119 1 1 73 ASP OD2 O -10.379 -20.955 21.479 1.00 . A A . 73 ASP OD2 1 1
8 12120 1 1 74 TRP C C -9.496 -18.258 14.305 1.00 . A A . 74 TRP C 1 1
8 12121 1 1 74 TRP CA C -10.703 -19.123 14.692 1.00 . A A . 74 TRP CA 1 1
8 12122 1 1 74 TRP CB C -11.978 -18.619 13.954 1.00 . A A . 74 TRP CB 1 1
8 12123 1 1 74 TRP CD1 C -11.606 -19.742 11.659 1.00 . A A . 74 TRP CD1 1 1
8 12124 1 1 74 TRP CD2 C -11.947 -17.533 11.534 1.00 . A A . 74 TRP CD2 1 1
8 12125 1 1 74 TRP CE2 C -11.754 -18.037 10.236 1.00 . A A . 74 TRP CE2 1 1
8 12126 1 1 74 TRP CE3 C -12.184 -16.165 11.695 1.00 . A A . 74 TRP CE3 1 1
8 12127 1 1 74 TRP CG C -11.850 -18.644 12.440 1.00 . A A . 74 TRP CG 1 1
8 12128 1 1 74 TRP CH2 C -12.020 -15.892 9.294 1.00 . A A . 74 TRP CH2 1 1
8 12129 1 1 74 TRP CZ2 C -11.785 -17.226 9.109 1.00 . A A . 74 TRP CZ2 1 1
8 12130 1 1 74 TRP CZ3 C -12.217 -15.357 10.576 1.00 . A A . 74 TRP CZ3 1 1
8 12131 1 1 74 TRP H H -11.704 -18.742 16.537 1.00 . A A . 74 TRP H 1 1
8 12132 1 1 74 TRP HA H -10.510 -20.148 14.388 1.00 . A A . 74 TRP HA 1 1
8 12133 1 1 74 TRP HB2 H -12.816 -19.252 14.219 1.00 . A A . 74 TRP HB2 1 1
8 12134 1 1 74 TRP HB3 H -12.197 -17.605 14.262 1.00 . A A . 74 TRP HB3 1 1
8 12135 1 1 74 TRP HD1 H -11.477 -20.743 12.038 1.00 . A A . 74 TRP HD1 1 1
8 12136 1 1 74 TRP HE1 H -11.374 -19.986 9.593 1.00 . A A . 74 TRP HE1 1 1
8 12137 1 1 74 TRP HE3 H -12.338 -15.739 12.675 1.00 . A A . 74 TRP HE3 1 1
8 12138 1 1 74 TRP HH2 H -12.054 -15.225 8.442 1.00 . A A . 74 TRP HH2 1 1
8 12139 1 1 74 TRP HZ2 H -11.639 -17.627 8.113 1.00 . A A . 74 TRP HZ2 1 1
8 12140 1 1 74 TRP HZ3 H -12.398 -14.294 10.680 1.00 . A A . 74 TRP HZ3 1 1
8 12141 1 1 74 TRP N N -10.880 -19.118 16.161 1.00 . A A . 74 TRP N 1 1
8 12142 1 1 74 TRP NE1 N -11.541 -19.380 10.342 1.00 . A A . 74 TRP NE1 1 1
8 12143 1 1 74 TRP O O -8.619 -18.693 13.558 1.00 . A A . 74 TRP O 1 1
8 12144 1 1 75 ILE C C -7.070 -16.521 15.085 1.00 . A A . 75 ILE C 1 1
8 12145 1 1 75 ILE CA C -8.441 -16.030 14.571 1.00 . A A . 75 ILE CA 1 1
8 12146 1 1 75 ILE CB C -8.798 -14.606 15.182 1.00 . A A . 75 ILE CB 1 1
8 12147 1 1 75 ILE CD1 C -11.417 -14.705 15.011 1.00 . A A . 75 ILE CD1 1 1
8 12148 1 1 75 ILE CG1 C -10.131 -14.013 14.583 1.00 . A A . 75 ILE CG1 1 1
8 12149 1 1 75 ILE CG2 C -7.633 -13.598 14.988 1.00 . A A . 75 ILE CG2 1 1
8 12150 1 1 75 ILE H H -10.143 -16.839 15.550 1.00 . A A . 75 ILE H 1 1
8 12151 1 1 75 ILE HA H -8.393 -15.932 13.486 1.00 . A A . 75 ILE HA 1 1
8 12152 1 1 75 ILE HB H -8.932 -14.737 16.252 1.00 . A A . 75 ILE HB 1 1
8 12153 1 1 75 ILE HD11 H -11.519 -14.654 16.087 1.00 . A A . 75 ILE HD11 1 1
8 12154 1 1 75 ILE HD12 H -11.395 -15.741 14.699 1.00 . A A . 75 ILE HD12 1 1
8 12155 1 1 75 ILE HD13 H -12.257 -14.210 14.549 1.00 . A A . 75 ILE HD13 1 1
8 12156 1 1 75 ILE HG12 H -10.229 -12.978 14.885 1.00 . A A . 75 ILE HG12 1 1
8 12157 1 1 75 ILE HG13 H -10.084 -14.055 13.504 1.00 . A A . 75 ILE HG13 1 1
8 12158 1 1 75 ILE HG21 H -6.742 -13.972 15.475 1.00 . A A . 75 ILE HG21 1 1
8 12159 1 1 75 ILE HG22 H -7.897 -12.641 15.421 1.00 . A A . 75 ILE HG22 1 1
8 12160 1 1 75 ILE HG23 H -7.431 -13.466 13.930 1.00 . A A . 75 ILE HG23 1 1
8 12161 1 1 75 ILE N N -9.462 -17.046 14.879 1.00 . A A . 75 ILE N 1 1
8 12162 1 1 75 ILE O O -6.068 -16.478 14.364 1.00 . A A . 75 ILE O 1 1
8 12163 1 1 76 VAL C C -5.276 -18.772 16.249 1.00 . A A . 76 VAL C 1 1
8 12164 1 1 76 VAL CA C -5.889 -17.571 17.006 1.00 . A A . 76 VAL CA 1 1
8 12165 1 1 76 VAL CB C -6.258 -17.994 18.481 1.00 . A A . 76 VAL CB 1 1
8 12166 1 1 76 VAL CG1 C -5.048 -18.595 19.239 1.00 . A A . 76 VAL CG1 1 1
8 12167 1 1 76 VAL CG2 C -6.853 -16.800 19.261 1.00 . A A . 76 VAL CG2 1 1
8 12168 1 1 76 VAL H H -7.946 -17.114 16.776 1.00 . A A . 76 VAL H 1 1
8 12169 1 1 76 VAL HA H -5.155 -16.767 17.059 1.00 . A A . 76 VAL HA 1 1
8 12170 1 1 76 VAL HB H -7.029 -18.763 18.423 1.00 . A A . 76 VAL HB 1 1
8 12171 1 1 76 VAL HG11 H -4.670 -19.453 18.698 1.00 . A A . 76 VAL HG11 1 1
8 12172 1 1 76 VAL HG12 H -5.357 -18.911 20.228 1.00 . A A . 76 VAL HG12 1 1
8 12173 1 1 76 VAL HG13 H -4.265 -17.853 19.328 1.00 . A A . 76 VAL HG13 1 1
8 12174 1 1 76 VAL HG21 H -7.732 -16.426 18.749 1.00 . A A . 76 VAL HG21 1 1
8 12175 1 1 76 VAL HG22 H -6.120 -16.004 19.329 1.00 . A A . 76 VAL HG22 1 1
8 12176 1 1 76 VAL HG23 H -7.130 -17.111 20.261 1.00 . A A . 76 VAL HG23 1 1
8 12177 1 1 76 VAL N N -7.085 -17.056 16.313 1.00 . A A . 76 VAL N 1 1
8 12178 1 1 76 VAL O O -4.083 -18.772 15.931 1.00 . A A . 76 VAL O 1 1
8 12179 1 1 77 ASP C C -5.239 -20.915 13.914 1.00 . A A . 77 ASP C 1 1
8 12180 1 1 77 ASP CA C -5.696 -21.059 15.372 1.00 . A A . 77 ASP CA 1 1
8 12181 1 1 77 ASP CB C -6.819 -22.126 15.499 1.00 . A A . 77 ASP CB 1 1
8 12182 1 1 77 ASP CG C -6.346 -23.573 15.249 1.00 . A A . 77 ASP CG 1 1
8 12183 1 1 77 ASP H H -7.087 -19.615 16.095 1.00 . A A . 77 ASP H 1 1
8 12184 1 1 77 ASP HA H -4.844 -21.393 15.963 1.00 . A A . 77 ASP HA 1 1
8 12185 1 1 77 ASP HB2 H -7.231 -22.083 16.500 1.00 . A A . 77 ASP HB2 1 1
8 12186 1 1 77 ASP HB3 H -7.610 -21.885 14.794 1.00 . A A . 77 ASP HB3 1 1
8 12187 1 1 77 ASP N N -6.130 -19.763 15.939 1.00 . A A . 77 ASP N 1 1
8 12188 1 1 77 ASP O O -4.305 -21.597 13.486 1.00 . A A . 77 ASP O 1 1
8 12189 1 1 77 ASP OD1 O -5.238 -23.932 15.705 1.00 . A A . 77 ASP OD1 1 1
8 12190 1 1 77 ASP OD2 O -7.098 -24.366 14.643 1.00 . A A . 77 ASP OD2 1 1
8 12191 1 1 78 SER C C -4.111 -19.102 11.716 1.00 . A A . 78 SER C 1 1
8 12192 1 1 78 SER CA C -5.521 -19.728 11.764 1.00 . A A . 78 SER CA 1 1
8 12193 1 1 78 SER CB C -6.560 -18.808 11.086 1.00 . A A . 78 SER CB 1 1
8 12194 1 1 78 SER H H -6.677 -19.553 13.548 1.00 . A A . 78 SER H 1 1
8 12195 1 1 78 SER HA H -5.497 -20.675 11.226 1.00 . A A . 78 SER HA 1 1
8 12196 1 1 78 SER HB2 H -6.729 -17.938 11.705 1.00 . A A . 78 SER HB2 1 1
8 12197 1 1 78 SER HB3 H -6.190 -18.489 10.120 1.00 . A A . 78 SER HB3 1 1
8 12198 1 1 78 SER HG H -8.313 -19.438 11.698 1.00 . A A . 78 SER HG 1 1
8 12199 1 1 78 SER N N -5.906 -20.023 13.157 1.00 . A A . 78 SER N 1 1
8 12200 1 1 78 SER O O -3.277 -19.501 10.896 1.00 . A A . 78 SER O 1 1
8 12201 1 1 78 SER OG O -7.804 -19.466 10.888 1.00 . A A . 78 SER OG 1 1
8 12202 1 1 79 VAL C C -1.462 -18.515 13.242 1.00 . A A . 79 VAL C 1 1
8 12203 1 1 79 VAL CA C -2.523 -17.491 12.780 1.00 . A A . 79 VAL CA 1 1
8 12204 1 1 79 VAL CB C -2.608 -16.265 13.775 1.00 . A A . 79 VAL CB 1 1
8 12205 1 1 79 VAL CG1 C -1.216 -15.691 14.153 1.00 . A A . 79 VAL CG1 1 1
8 12206 1 1 79 VAL CG2 C -3.502 -15.151 13.182 1.00 . A A . 79 VAL CG2 1 1
8 12207 1 1 79 VAL H H -4.582 -17.851 13.222 1.00 . A A . 79 VAL H 1 1
8 12208 1 1 79 VAL HA H -2.227 -17.112 11.804 1.00 . A A . 79 VAL HA 1 1
8 12209 1 1 79 VAL HB H -3.079 -16.612 14.689 1.00 . A A . 79 VAL HB 1 1
8 12210 1 1 79 VAL HG11 H -1.339 -14.844 14.820 1.00 . A A . 79 VAL HG11 1 1
8 12211 1 1 79 VAL HG12 H -0.699 -15.364 13.259 1.00 . A A . 79 VAL HG12 1 1
8 12212 1 1 79 VAL HG13 H -0.626 -16.450 14.648 1.00 . A A . 79 VAL HG13 1 1
8 12213 1 1 79 VAL HG21 H -3.076 -14.795 12.253 1.00 . A A . 79 VAL HG21 1 1
8 12214 1 1 79 VAL HG22 H -3.572 -14.326 13.880 1.00 . A A . 79 VAL HG22 1 1
8 12215 1 1 79 VAL HG23 H -4.497 -15.537 12.993 1.00 . A A . 79 VAL HG23 1 1
8 12216 1 1 79 VAL N N -3.851 -18.137 12.628 1.00 . A A . 79 VAL N 1 1
8 12217 1 1 79 VAL O O -0.296 -18.451 12.827 1.00 . A A . 79 VAL O 1 1
8 12218 1 1 80 LYS C C -0.572 -21.493 13.457 1.00 . A A . 80 LYS C 1 1
8 12219 1 1 80 LYS CA C -1.025 -20.552 14.595 1.00 . A A . 80 LYS CA 1 1
8 12220 1 1 80 LYS CB C -1.769 -21.351 15.704 1.00 . A A . 80 LYS CB 1 1
8 12221 1 1 80 LYS CD C 0.219 -21.594 17.343 1.00 . A A . 80 LYS CD 1 1
8 12222 1 1 80 LYS CE C -0.352 -20.586 18.362 1.00 . A A . 80 LYS CE 1 1
8 12223 1 1 80 LYS CG C -0.885 -22.319 16.530 1.00 . A A . 80 LYS CG 1 1
8 12224 1 1 80 LYS H H -2.840 -19.470 14.343 1.00 . A A . 80 LYS H 1 1
8 12225 1 1 80 LYS HA H -0.148 -20.080 15.030 1.00 . A A . 80 LYS HA 1 1
8 12226 1 1 80 LYS HB2 H -2.225 -20.645 16.387 1.00 . A A . 80 LYS HB2 1 1
8 12227 1 1 80 LYS HB3 H -2.564 -21.933 15.243 1.00 . A A . 80 LYS HB3 1 1
8 12228 1 1 80 LYS HD2 H 0.802 -22.333 17.880 1.00 . A A . 80 LYS HD2 1 1
8 12229 1 1 80 LYS HD3 H 0.872 -21.065 16.654 1.00 . A A . 80 LYS HD3 1 1
8 12230 1 1 80 LYS HE2 H -0.938 -19.846 17.835 1.00 . A A . 80 LYS HE2 1 1
8 12231 1 1 80 LYS HE3 H -0.989 -21.112 19.063 1.00 . A A . 80 LYS HE3 1 1
8 12232 1 1 80 LYS HG2 H -1.520 -22.867 17.220 1.00 . A A . 80 LYS HG2 1 1
8 12233 1 1 80 LYS HG3 H -0.413 -23.026 15.853 1.00 . A A . 80 LYS HG3 1 1
8 12234 1 1 80 LYS HZ1 H 1.338 -20.574 19.584 1.00 . A A . 80 LYS HZ1 1 1
8 12235 1 1 80 LYS HZ2 H 0.288 -19.278 19.853 1.00 . A A . 80 LYS HZ2 1 1
8 12236 1 1 80 LYS HZ3 H 1.281 -19.293 18.482 1.00 . A A . 80 LYS HZ3 1 1
8 12237 1 1 80 LYS N N -1.896 -19.480 14.072 1.00 . A A . 80 LYS N 1 1
8 12238 1 1 80 LYS NZ N 0.713 -19.884 19.122 1.00 . A A . 80 LYS NZ 1 1
8 12239 1 1 80 LYS O O 0.542 -22.030 13.486 1.00 . A A . 80 LYS O 1 1
8 12240 1 1 81 GLU C C -0.632 -21.716 10.094 1.00 . A A . 81 GLU C 1 1
8 12241 1 1 81 GLU CA C -1.182 -22.524 11.280 1.00 . A A . 81 GLU CA 1 1
8 12242 1 1 81 GLU CB C -2.482 -23.268 10.878 1.00 . A A . 81 GLU CB 1 1
8 12243 1 1 81 GLU CD C -2.021 -25.389 12.261 1.00 . A A . 81 GLU CD 1 1
8 12244 1 1 81 GLU CG C -3.007 -24.248 11.946 1.00 . A A . 81 GLU CG 1 1
8 12245 1 1 81 GLU H H -2.318 -21.221 12.513 1.00 . A A . 81 GLU H 1 1
8 12246 1 1 81 GLU HA H -0.437 -23.261 11.560 1.00 . A A . 81 GLU HA 1 1
8 12247 1 1 81 GLU HB2 H -3.260 -22.536 10.682 1.00 . A A . 81 GLU HB2 1 1
8 12248 1 1 81 GLU HB3 H -2.295 -23.827 9.964 1.00 . A A . 81 GLU HB3 1 1
8 12249 1 1 81 GLU HG2 H -3.207 -23.694 12.862 1.00 . A A . 81 GLU HG2 1 1
8 12250 1 1 81 GLU HG3 H -3.944 -24.673 11.591 1.00 . A A . 81 GLU HG3 1 1
8 12251 1 1 81 GLU N N -1.449 -21.674 12.456 1.00 . A A . 81 GLU N 1 1
8 12252 1 1 81 GLU O O -0.184 -22.310 9.104 1.00 . A A . 81 GLU O 1 1
8 12253 1 1 81 GLU OE1 O -1.139 -25.221 13.135 1.00 . A A . 81 GLU OE1 1 1
8 12254 1 1 81 GLU OE2 O -2.116 -26.468 11.635 1.00 . A A . 81 GLU OE2 1 1
8 12255 1 1 82 ALA C C -0.989 -19.590 7.832 1.00 . A A . 82 ALA C 1 1
8 12256 1 1 82 ALA CA C -0.220 -19.422 9.172 1.00 . A A . 82 ALA CA 1 1
8 12257 1 1 82 ALA CB C 1.309 -19.538 8.986 1.00 . A A . 82 ALA CB 1 1
8 12258 1 1 82 ALA H H -1.073 -20.000 11.029 1.00 . A A . 82 ALA H 1 1
8 12259 1 1 82 ALA HA H -0.431 -18.425 9.549 1.00 . A A . 82 ALA HA 1 1
8 12260 1 1 82 ALA HB1 H 1.654 -18.783 8.283 1.00 . A A . 82 ALA HB1 1 1
8 12261 1 1 82 ALA HB2 H 1.556 -20.518 8.604 1.00 . A A . 82 ALA HB2 1 1
8 12262 1 1 82 ALA HB3 H 1.808 -19.390 9.935 1.00 . A A . 82 ALA HB3 1 1
8 12263 1 1 82 ALA N N -0.692 -20.371 10.207 1.00 . A A . 82 ALA N 1 1
8 12264 1 1 82 ALA O O -0.456 -19.286 6.754 1.00 . A A . 82 ALA O 1 1
8 12265 1 1 83 ARG C C -4.619 -20.003 7.141 1.00 . A A . 83 ARG C 1 1
8 12266 1 1 83 ARG CA C -3.146 -20.216 6.751 1.00 . A A . 83 ARG CA 1 1
8 12267 1 1 83 ARG CB C -2.947 -21.631 6.140 1.00 . A A . 83 ARG CB 1 1
8 12268 1 1 83 ARG CD C -3.117 -24.172 6.416 1.00 . A A . 83 ARG CD 1 1
8 12269 1 1 83 ARG CG C -3.284 -22.800 7.091 1.00 . A A . 83 ARG CG 1 1
8 12270 1 1 83 ARG CZ C -2.450 -25.875 8.124 1.00 . A A . 83 ARG CZ 1 1
8 12271 1 1 83 ARG H H -2.633 -20.195 8.819 1.00 . A A . 83 ARG H 1 1
8 12272 1 1 83 ARG HA H -2.884 -19.470 6.007 1.00 . A A . 83 ARG HA 1 1
8 12273 1 1 83 ARG HB2 H -3.572 -21.721 5.256 1.00 . A A . 83 ARG HB2 1 1
8 12274 1 1 83 ARG HB3 H -1.906 -21.731 5.834 1.00 . A A . 83 ARG HB3 1 1
8 12275 1 1 83 ARG HD2 H -3.821 -24.245 5.594 1.00 . A A . 83 ARG HD2 1 1
8 12276 1 1 83 ARG HD3 H -2.107 -24.252 6.022 1.00 . A A . 83 ARG HD3 1 1
8 12277 1 1 83 ARG HE H -4.282 -25.656 7.348 1.00 . A A . 83 ARG HE 1 1
8 12278 1 1 83 ARG HG2 H -2.625 -22.751 7.951 1.00 . A A . 83 ARG HG2 1 1
8 12279 1 1 83 ARG HG3 H -4.313 -22.693 7.426 1.00 . A A . 83 ARG HG3 1 1
8 12280 1 1 83 ARG HH11 H -0.927 -24.612 7.649 1.00 . A A . 83 ARG HH11 1 1
8 12281 1 1 83 ARG HH12 H -0.526 -25.871 8.772 1.00 . A A . 83 ARG HH12 1 1
8 12282 1 1 83 ARG HH21 H -3.734 -27.277 8.821 1.00 . A A . 83 ARG HH21 1 1
8 12283 1 1 83 ARG HH22 H -2.120 -27.363 9.453 1.00 . A A . 83 ARG HH22 1 1
8 12284 1 1 83 ARG N N -2.265 -20.019 7.925 1.00 . A A . 83 ARG N 1 1
8 12285 1 1 83 ARG NE N -3.368 -25.294 7.335 1.00 . A A . 83 ARG NE 1 1
8 12286 1 1 83 ARG NH1 N -1.200 -25.413 8.188 1.00 . A A . 83 ARG NH1 1 1
8 12287 1 1 83 ARG NH2 N -2.795 -26.923 8.853 1.00 . A A . 83 ARG NH2 1 1
8 12288 1 1 83 ARG O O -4.958 -20.005 8.328 1.00 . A A . 83 ARG O 1 1
8 12289 1 1 84 LEU C C -7.598 -20.961 6.586 1.00 . A A . 84 LEU C 1 1
8 12290 1 1 84 LEU CA C -6.923 -19.607 6.318 1.00 . A A . 84 LEU CA 1 1
8 12291 1 1 84 LEU CB C -7.520 -18.864 5.072 1.00 . A A . 84 LEU CB 1 1
8 12292 1 1 84 LEU CD1 C -10.065 -19.414 4.912 1.00 . A A . 84 LEU CD1 1 1
8 12293 1 1 84 LEU CD2 C -9.250 -17.591 6.495 1.00 . A A . 84 LEU CD2 1 1
8 12294 1 1 84 LEU CG C -8.999 -18.324 5.157 1.00 . A A . 84 LEU CG 1 1
8 12295 1 1 84 LEU H H -5.135 -19.866 5.211 1.00 . A A . 84 LEU H 1 1
8 12296 1 1 84 LEU HA H -7.056 -18.973 7.194 1.00 . A A . 84 LEU HA 1 1
8 12297 1 1 84 LEU HB2 H -6.879 -18.015 4.866 1.00 . A A . 84 LEU HB2 1 1
8 12298 1 1 84 LEU HB3 H -7.455 -19.533 4.221 1.00 . A A . 84 LEU HB3 1 1
8 12299 1 1 84 LEU HD11 H -9.894 -19.875 3.950 1.00 . A A . 84 LEU HD11 1 1
8 12300 1 1 84 LEU HD12 H -11.050 -18.965 4.919 1.00 . A A . 84 LEU HD12 1 1
8 12301 1 1 84 LEU HD13 H -10.009 -20.168 5.688 1.00 . A A . 84 LEU HD13 1 1
8 12302 1 1 84 LEU HD21 H -8.549 -16.770 6.593 1.00 . A A . 84 LEU HD21 1 1
8 12303 1 1 84 LEU HD22 H -9.117 -18.275 7.322 1.00 . A A . 84 LEU HD22 1 1
8 12304 1 1 84 LEU HD23 H -10.259 -17.199 6.514 1.00 . A A . 84 LEU HD23 1 1
8 12305 1 1 84 LEU HG H -9.134 -17.590 4.370 1.00 . A A . 84 LEU HG 1 1
8 12306 1 1 84 LEU N N -5.481 -19.825 6.126 1.00 . A A . 84 LEU N 1 1
8 12307 1 1 84 LEU O O -7.716 -21.796 5.686 1.00 . A A . 84 LEU O 1 1
8 12308 1 1 85 LEU C C -10.261 -22.142 8.057 1.00 . A A . 85 LEU C 1 1
8 12309 1 1 85 LEU CA C -8.747 -22.374 8.270 1.00 . A A . 85 LEU CA 1 1
8 12310 1 1 85 LEU CB C -8.410 -22.706 9.750 1.00 . A A . 85 LEU CB 1 1
8 12311 1 1 85 LEU CD1 C -6.695 -23.382 11.524 1.00 . A A . 85 LEU CD1 1 1
8 12312 1 1 85 LEU CD2 C -6.337 -24.102 9.107 1.00 . A A . 85 LEU CD2 1 1
8 12313 1 1 85 LEU CG C -6.903 -23.008 10.047 1.00 . A A . 85 LEU CG 1 1
8 12314 1 1 85 LEU H H -7.767 -20.513 8.533 1.00 . A A . 85 LEU H 1 1
8 12315 1 1 85 LEU HA H -8.439 -23.205 7.646 1.00 . A A . 85 LEU HA 1 1
8 12316 1 1 85 LEU HB2 H -8.720 -21.868 10.369 1.00 . A A . 85 LEU HB2 1 1
8 12317 1 1 85 LEU HB3 H -8.994 -23.576 10.044 1.00 . A A . 85 LEU HB3 1 1
8 12318 1 1 85 LEU HD11 H -7.245 -24.288 11.761 1.00 . A A . 85 LEU HD11 1 1
8 12319 1 1 85 LEU HD12 H -7.046 -22.578 12.156 1.00 . A A . 85 LEU HD12 1 1
8 12320 1 1 85 LEU HD13 H -5.644 -23.544 11.716 1.00 . A A . 85 LEU HD13 1 1
8 12321 1 1 85 LEU HD21 H -6.906 -25.020 9.217 1.00 . A A . 85 LEU HD21 1 1
8 12322 1 1 85 LEU HD22 H -5.301 -24.295 9.349 1.00 . A A . 85 LEU HD22 1 1
8 12323 1 1 85 LEU HD23 H -6.398 -23.765 8.080 1.00 . A A . 85 LEU HD23 1 1
8 12324 1 1 85 LEU HG H -6.329 -22.102 9.867 1.00 . A A . 85 LEU HG 1 1
8 12325 1 1 85 LEU N N -7.992 -21.181 7.850 1.00 . A A . 85 LEU N 1 1
8 12326 1 1 85 LEU O O -10.691 -20.980 7.983 1.00 . A A . 85 LEU O 1 1
8 12327 1 1 86 PRO C C -13.272 -22.411 8.880 1.00 . A A . 86 PRO C 1 1
8 12328 1 1 86 PRO CA C -12.551 -23.083 7.682 1.00 . A A . 86 PRO CA 1 1
8 12329 1 1 86 PRO CB C -13.037 -24.542 7.434 1.00 . A A . 86 PRO CB 1 1
8 12330 1 1 86 PRO CD C -10.715 -24.678 8.025 1.00 . A A . 86 PRO CD 1 1
8 12331 1 1 86 PRO CG C -12.041 -25.400 8.146 1.00 . A A . 86 PRO CG 1 1
8 12332 1 1 86 PRO HA H -12.727 -22.488 6.783 1.00 . A A . 86 PRO HA 1 1
8 12333 1 1 86 PRO HB2 H -14.037 -24.681 7.827 1.00 . A A . 86 PRO HB2 1 1
8 12334 1 1 86 PRO HB3 H -13.040 -24.747 6.364 1.00 . A A . 86 PRO HB3 1 1
8 12335 1 1 86 PRO HD2 H -10.109 -24.865 8.904 1.00 . A A . 86 PRO HD2 1 1
8 12336 1 1 86 PRO HD3 H -10.186 -24.995 7.130 1.00 . A A . 86 PRO HD3 1 1
8 12337 1 1 86 PRO HG2 H -12.327 -25.508 9.191 1.00 . A A . 86 PRO HG2 1 1
8 12338 1 1 86 PRO HG3 H -11.989 -26.379 7.676 1.00 . A A . 86 PRO HG3 1 1
8 12339 1 1 86 PRO N N -11.099 -23.232 7.931 1.00 . A A . 86 PRO N 1 1
8 12340 1 1 86 PRO O O -13.213 -22.898 10.013 1.00 . A A . 86 PRO O 1 1
8 12341 1 1 87 TRP C C -15.842 -21.321 10.185 1.00 . A A . 87 TRP C 1 1
8 12342 1 1 87 TRP CA C -14.703 -20.475 9.570 1.00 . A A . 87 TRP CA 1 1
8 12343 1 1 87 TRP CB C -15.284 -19.214 8.865 1.00 . A A . 87 TRP CB 1 1
8 12344 1 1 87 TRP CD1 C -15.951 -19.917 6.465 1.00 . A A . 87 TRP CD1 1 1
8 12345 1 1 87 TRP CD2 C -17.685 -19.587 7.843 1.00 . A A . 87 TRP CD2 1 1
8 12346 1 1 87 TRP CE2 C -18.179 -19.966 6.586 1.00 . A A . 87 TRP CE2 1 1
8 12347 1 1 87 TRP CE3 C -18.588 -19.315 8.869 1.00 . A A . 87 TRP CE3 1 1
8 12348 1 1 87 TRP CG C -16.254 -19.548 7.748 1.00 . A A . 87 TRP CG 1 1
8 12349 1 1 87 TRP CH2 C -20.405 -19.841 7.361 1.00 . A A . 87 TRP CH2 1 1
8 12350 1 1 87 TRP CZ2 C -19.539 -20.108 6.335 1.00 . A A . 87 TRP CZ2 1 1
8 12351 1 1 87 TRP CZ3 C -19.938 -19.458 8.622 1.00 . A A . 87 TRP CZ3 1 1
8 12352 1 1 87 TRP H H -13.843 -20.919 7.679 1.00 . A A . 87 TRP H 1 1
8 12353 1 1 87 TRP HA H -14.032 -20.154 10.364 1.00 . A A . 87 TRP HA 1 1
8 12354 1 1 87 TRP HB2 H -15.804 -18.600 9.593 1.00 . A A . 87 TRP HB2 1 1
8 12355 1 1 87 TRP HB3 H -14.471 -18.633 8.443 1.00 . A A . 87 TRP HB3 1 1
8 12356 1 1 87 TRP HD1 H -14.946 -19.995 6.075 1.00 . A A . 87 TRP HD1 1 1
8 12357 1 1 87 TRP HE1 H -17.141 -20.456 4.823 1.00 . A A . 87 TRP HE1 1 1
8 12358 1 1 87 TRP HE3 H -18.245 -19.016 9.851 1.00 . A A . 87 TRP HE3 1 1
8 12359 1 1 87 TRP HH2 H -21.471 -19.937 7.210 1.00 . A A . 87 TRP HH2 1 1
8 12360 1 1 87 TRP HZ2 H -19.914 -20.408 5.361 1.00 . A A . 87 TRP HZ2 1 1
8 12361 1 1 87 TRP HZ3 H -20.653 -19.256 9.410 1.00 . A A . 87 TRP HZ3 1 1
8 12362 1 1 87 TRP N N -13.912 -21.262 8.594 1.00 . A A . 87 TRP N 1 1
8 12363 1 1 87 TRP NE1 N -17.100 -20.172 5.766 1.00 . A A . 87 TRP NE1 1 1
8 12364 1 1 87 TRP O O -16.230 -21.116 11.332 1.00 . A A . 87 TRP O 1 1
8 12365 1 1 88 GLN C C -17.151 -24.095 10.899 1.00 . A A . 88 GLN C 1 1
8 12366 1 1 88 GLN CA C -17.490 -23.156 9.724 1.00 . A A . 88 GLN CA 1 1
8 12367 1 1 88 GLN CB C -17.937 -23.960 8.478 1.00 . A A . 88 GLN CB 1 1
8 12368 1 1 88 GLN CD C -17.322 -25.562 6.579 1.00 . A A . 88 GLN CD 1 1
8 12369 1 1 88 GLN CG C -16.836 -24.815 7.823 1.00 . A A . 88 GLN CG 1 1
8 12370 1 1 88 GLN H H -15.971 -22.363 8.479 1.00 . A A . 88 GLN H 1 1
8 12371 1 1 88 GLN HA H -18.315 -22.521 10.032 1.00 . A A . 88 GLN HA 1 1
8 12372 1 1 88 GLN HB2 H -18.751 -24.617 8.761 1.00 . A A . 88 GLN HB2 1 1
8 12373 1 1 88 GLN HB3 H -18.312 -23.258 7.734 1.00 . A A . 88 GLN HB3 1 1
8 12374 1 1 88 GLN HE21 H -17.803 -27.165 7.651 1.00 . A A . 88 GLN HE21 1 1
8 12375 1 1 88 GLN HE22 H -18.094 -27.275 5.951 1.00 . A A . 88 GLN HE22 1 1
8 12376 1 1 88 GLN HG2 H -16.016 -24.165 7.537 1.00 . A A . 88 GLN HG2 1 1
8 12377 1 1 88 GLN HG3 H -16.469 -25.537 8.545 1.00 . A A . 88 GLN HG3 1 1
8 12378 1 1 88 GLN N N -16.362 -22.267 9.370 1.00 . A A . 88 GLN N 1 1
8 12379 1 1 88 GLN NE2 N -17.789 -26.789 6.745 1.00 . A A . 88 GLN NE2 1 1
8 12380 1 1 88 GLN O O -18.056 -24.618 11.565 1.00 . A A . 88 GLN O 1 1
8 12381 1 1 88 GLN OE1 O -17.269 -25.034 5.471 1.00 . A A . 88 GLN OE1 1 1
8 12382 1 1 89 ASN C C -15.645 -24.377 13.604 1.00 . A A . 89 ASN C 1 1
8 12383 1 1 89 ASN CA C -15.349 -25.104 12.268 1.00 . A A . 89 ASN CA 1 1
8 12384 1 1 89 ASN CB C -13.826 -25.350 12.107 1.00 . A A . 89 ASN CB 1 1
8 12385 1 1 89 ASN CG C -13.268 -26.367 13.103 1.00 . A A . 89 ASN CG 1 1
8 12386 1 1 89 ASN H H -15.192 -23.937 10.505 1.00 . A A . 89 ASN H 1 1
8 12387 1 1 89 ASN HA H -15.866 -26.062 12.267 1.00 . A A . 89 ASN HA 1 1
8 12388 1 1 89 ASN HB2 H -13.623 -25.714 11.105 1.00 . A A . 89 ASN HB2 1 1
8 12389 1 1 89 ASN HB3 H -13.299 -24.410 12.240 1.00 . A A . 89 ASN HB3 1 1
8 12390 1 1 89 ASN HD21 H -13.562 -27.853 11.818 1.00 . A A . 89 ASN HD21 1 1
8 12391 1 1 89 ASN HD22 H -12.872 -28.296 13.336 1.00 . A A . 89 ASN HD22 1 1
8 12392 1 1 89 ASN N N -15.845 -24.316 11.127 1.00 . A A . 89 ASN N 1 1
8 12393 1 1 89 ASN ND2 N -13.234 -27.633 12.715 1.00 . A A . 89 ASN ND2 1 1
8 12394 1 1 89 ASN O O -15.862 -25.015 14.643 1.00 . A A . 89 ASN O 1 1
8 12395 1 1 89 ASN OD1 O -12.860 -26.019 14.207 1.00 . A A . 89 ASN OD1 1 1
8 12396 1 1 90 TYR C C -17.088 -21.270 14.629 1.00 . A A . 90 TYR C 1 1
8 12397 1 1 90 TYR CA C -15.828 -22.152 14.737 1.00 . A A . 90 TYR CA 1 1
8 12398 1 1 90 TYR CB C -14.565 -21.267 14.907 1.00 . A A . 90 TYR CB 1 1
8 12399 1 1 90 TYR CD1 C -12.919 -22.578 16.350 1.00 . A A . 90 TYR CD1 1 1
8 12400 1 1 90 TYR CD2 C -12.421 -22.356 14.021 1.00 . A A . 90 TYR CD2 1 1
8 12401 1 1 90 TYR CE1 C -11.774 -23.325 16.524 1.00 . A A . 90 TYR CE1 1 1
8 12402 1 1 90 TYR CE2 C -11.267 -23.096 14.196 1.00 . A A . 90 TYR CE2 1 1
8 12403 1 1 90 TYR CG C -13.272 -22.076 15.096 1.00 . A A . 90 TYR CG 1 1
8 12404 1 1 90 TYR CZ C -10.952 -23.580 15.450 1.00 . A A . 90 TYR CZ 1 1
8 12405 1 1 90 TYR H H -15.554 -22.600 12.677 1.00 . A A . 90 TYR H 1 1
8 12406 1 1 90 TYR HA H -15.932 -22.778 15.621 1.00 . A A . 90 TYR HA 1 1
8 12407 1 1 90 TYR HB2 H -14.449 -20.640 14.030 1.00 . A A . 90 TYR HB2 1 1
8 12408 1 1 90 TYR HB3 H -14.687 -20.624 15.775 1.00 . A A . 90 TYR HB3 1 1
8 12409 1 1 90 TYR HD1 H -13.562 -22.377 17.199 1.00 . A A . 90 TYR HD1 1 1
8 12410 1 1 90 TYR HD2 H -12.672 -21.976 13.038 1.00 . A A . 90 TYR HD2 1 1
8 12411 1 1 90 TYR HE1 H -11.523 -23.707 17.507 1.00 . A A . 90 TYR HE1 1 1
8 12412 1 1 90 TYR HE2 H -10.620 -23.299 13.350 1.00 . A A . 90 TYR HE2 1 1
8 12413 1 1 90 TYR HH H -9.107 -23.973 15.102 1.00 . A A . 90 TYR HH 1 1
8 12414 1 1 90 TYR N N -15.660 -23.027 13.550 1.00 . A A . 90 TYR N 1 1
8 12415 1 1 90 TYR O O -17.305 -20.396 15.477 1.00 . A A . 90 TYR O 1 1
8 12416 1 1 90 TYR OH O -9.822 -24.337 15.632 1.00 . A A . 90 TYR OH 1 1
8 12417 1 1 91 SER C C -20.183 -20.776 14.396 1.00 . A A . 91 SER C 1 1
8 12418 1 1 91 SER CA C -19.100 -20.686 13.301 1.00 . A A . 91 SER CA 1 1
8 12419 1 1 91 SER CB C -19.680 -21.070 11.926 1.00 . A A . 91 SER CB 1 1
8 12420 1 1 91 SER H H -17.756 -22.314 13.046 1.00 . A A . 91 SER H 1 1
8 12421 1 1 91 SER HA H -18.751 -19.659 13.243 1.00 . A A . 91 SER HA 1 1
8 12422 1 1 91 SER HB2 H -20.592 -20.518 11.745 1.00 . A A . 91 SER HB2 1 1
8 12423 1 1 91 SER HB3 H -18.963 -20.826 11.151 1.00 . A A . 91 SER HB3 1 1
8 12424 1 1 91 SER HG H -20.517 -22.721 12.587 1.00 . A A . 91 SER HG 1 1
8 12425 1 1 91 SER N N -17.928 -21.527 13.608 1.00 . A A . 91 SER N 1 1
8 12426 1 1 91 SER O O -20.806 -21.824 14.594 1.00 . A A . 91 SER O 1 1
8 12427 1 1 91 SER OG O -19.965 -22.454 11.842 1.00 . A A . 91 SER OG 1 1
8 12428 1 1 92 LEU C C -22.773 -19.129 15.459 1.00 . A A . 92 LEU C 1 1
8 12429 1 1 92 LEU CA C -21.437 -19.519 16.118 1.00 . A A . 92 LEU CA 1 1
8 12430 1 1 92 LEU CB C -21.027 -18.468 17.175 1.00 . A A . 92 LEU CB 1 1
8 12431 1 1 92 LEU CD1 C -19.404 -17.656 18.959 1.00 . A A . 92 LEU CD1 1 1
8 12432 1 1 92 LEU CD2 C -19.886 -20.145 18.744 1.00 . A A . 92 LEU CD2 1 1
8 12433 1 1 92 LEU CG C -19.743 -18.801 17.993 1.00 . A A . 92 LEU CG 1 1
8 12434 1 1 92 LEU H H -19.753 -18.917 14.990 1.00 . A A . 92 LEU H 1 1
8 12435 1 1 92 LEU HA H -21.568 -20.474 16.616 1.00 . A A . 92 LEU HA 1 1
8 12436 1 1 92 LEU HB2 H -20.870 -17.520 16.664 1.00 . A A . 92 LEU HB2 1 1
8 12437 1 1 92 LEU HB3 H -21.851 -18.345 17.874 1.00 . A A . 92 LEU HB3 1 1
8 12438 1 1 92 LEU HD11 H -19.248 -16.744 18.399 1.00 . A A . 92 LEU HD11 1 1
8 12439 1 1 92 LEU HD12 H -18.502 -17.893 19.504 1.00 . A A . 92 LEU HD12 1 1
8 12440 1 1 92 LEU HD13 H -20.220 -17.510 19.660 1.00 . A A . 92 LEU HD13 1 1
8 12441 1 1 92 LEU HD21 H -20.721 -20.094 19.434 1.00 . A A . 92 LEU HD21 1 1
8 12442 1 1 92 LEU HD22 H -18.980 -20.357 19.294 1.00 . A A . 92 LEU HD22 1 1
8 12443 1 1 92 LEU HD23 H -20.060 -20.942 18.033 1.00 . A A . 92 LEU HD23 1 1
8 12444 1 1 92 LEU HG H -18.907 -18.896 17.304 1.00 . A A . 92 LEU HG 1 1
8 12445 1 1 92 LEU N N -20.368 -19.666 15.122 1.00 . A A . 92 LEU N 1 1
8 12446 1 1 92 LEU O O -23.812 -19.156 16.117 1.00 . A A . 92 LEU O 1 1
8 12447 1 1 93 THR C C -24.786 -19.646 13.089 1.00 . A A . 93 THR C 1 1
8 12448 1 1 93 THR CA C -23.923 -18.398 13.367 1.00 . A A . 93 THR CA 1 1
8 12449 1 1 93 THR CB C -23.518 -17.669 12.033 1.00 . A A . 93 THR CB 1 1
8 12450 1 1 93 THR CG2 C -22.603 -18.531 11.141 1.00 . A A . 93 THR CG2 1 1
8 12451 1 1 93 THR H H -21.843 -18.683 13.735 1.00 . A A . 93 THR H 1 1
8 12452 1 1 93 THR HA H -24.516 -17.704 13.956 1.00 . A A . 93 THR HA 1 1
8 12453 1 1 93 THR HB H -22.970 -16.771 12.305 1.00 . A A . 93 THR HB 1 1
8 12454 1 1 93 THR HG1 H -24.882 -16.333 11.492 1.00 . A A . 93 THR HG1 1 1
8 12455 1 1 93 THR HG21 H -21.695 -18.775 11.681 1.00 . A A . 93 THR HG21 1 1
8 12456 1 1 93 THR HG22 H -22.347 -17.984 10.243 1.00 . A A . 93 THR HG22 1 1
8 12457 1 1 93 THR HG23 H -23.113 -19.446 10.871 1.00 . A A . 93 THR HG23 1 1
8 12458 1 1 93 THR N N -22.722 -18.745 14.166 1.00 . A A . 93 THR N 1 1
8 12459 1 1 93 THR O O -26.006 -19.543 12.922 1.00 . A A . 93 THR O 1 1
8 12460 1 1 93 THR OG1 O -24.686 -17.257 11.298 1.00 . A A . 93 THR OG1 1 1
8 12461 1 1 94 SER C C -25.302 -22.620 14.289 1.00 . A A . 94 SER C 1 1
8 12462 1 1 94 SER CA C -24.808 -22.110 12.908 1.00 . A A . 94 SER CA 1 1
8 12463 1 1 94 SER CB C -23.854 -23.106 12.203 1.00 . A A . 94 SER CB 1 1
8 12464 1 1 94 SER H H -23.163 -20.818 13.167 1.00 . A A . 94 SER H 1 1
8 12465 1 1 94 SER HA H -25.674 -21.951 12.258 1.00 . A A . 94 SER HA 1 1
8 12466 1 1 94 SER HB2 H -24.270 -24.105 12.250 1.00 . A A . 94 SER HB2 1 1
8 12467 1 1 94 SER HB3 H -23.739 -22.819 11.167 1.00 . A A . 94 SER HB3 1 1
8 12468 1 1 94 SER HG H -22.674 -23.156 13.772 1.00 . A A . 94 SER HG 1 1
8 12469 1 1 94 SER N N -24.134 -20.822 13.066 1.00 . A A . 94 SER N 1 1
8 12470 1 1 94 SER O O -24.490 -23.171 15.065 1.00 . A A . 94 SER O 1 1
8 12471 1 1 94 SER OXT O -26.499 -22.444 14.597 1.00 . A A . 94 SER OXT 1 1
8 12472 1 1 94 SER OG O -22.576 -23.124 12.809 1.00 . A A . 94 SER OG 1 1
9 12473 1 1 1 ILE C C 4.008 -3.185 6.200 1.00 . A A . 1 ILE C 1 1
9 12474 1 1 1 ILE CA C 4.653 -2.164 7.160 1.00 . A A . 1 ILE CA 1 1
9 12475 1 1 1 ILE CB C 4.703 -0.726 6.505 1.00 . A A . 1 ILE CB 1 1
9 12476 1 1 1 ILE CD1 C 5.590 1.696 6.904 1.00 . A A . 1 ILE CD1 1 1
9 12477 1 1 1 ILE CG1 C 5.408 0.293 7.467 1.00 . A A . 1 ILE CG1 1 1
9 12478 1 1 1 ILE CG2 C 3.287 -0.235 6.093 1.00 . A A . 1 ILE CG2 1 1
9 12479 1 1 1 ILE H1 H 6.604 -2.700 6.681 1.00 . A A . 1 ILE H1 1 1
9 12480 1 1 1 ILE H2 H 5.954 -3.573 7.976 1.00 . A A . 1 ILE H2 1 1
9 12481 1 1 1 ILE H3 H 6.449 -1.971 8.194 1.00 . A A . 1 ILE H3 1 1
9 12482 1 1 1 ILE HA H 4.060 -2.110 8.072 1.00 . A A . 1 ILE HA 1 1
9 12483 1 1 1 ILE HB H 5.295 -0.804 5.596 1.00 . A A . 1 ILE HB 1 1
9 12484 1 1 1 ILE HD11 H 6.115 2.308 7.624 1.00 . A A . 1 ILE HD11 1 1
9 12485 1 1 1 ILE HD12 H 4.621 2.137 6.704 1.00 . A A . 1 ILE HD12 1 1
9 12486 1 1 1 ILE HD13 H 6.160 1.652 5.987 1.00 . A A . 1 ILE HD13 1 1
9 12487 1 1 1 ILE HG12 H 4.829 0.386 8.377 1.00 . A A . 1 ILE HG12 1 1
9 12488 1 1 1 ILE HG13 H 6.395 -0.085 7.724 1.00 . A A . 1 ILE HG13 1 1
9 12489 1 1 1 ILE HG21 H 2.660 -0.156 6.971 1.00 . A A . 1 ILE HG21 1 1
9 12490 1 1 1 ILE HG22 H 2.844 -0.940 5.401 1.00 . A A . 1 ILE HG22 1 1
9 12491 1 1 1 ILE HG23 H 3.358 0.733 5.611 1.00 . A A . 1 ILE HG23 1 1
9 12492 1 1 1 ILE N N 6.008 -2.633 7.527 1.00 . A A . 1 ILE N 1 1
9 12493 1 1 1 ILE O O 3.075 -3.907 6.573 1.00 . A A . 1 ILE O 1 1
9 12494 1 1 2 SER C C 4.759 -5.508 4.001 1.00 . A A . 2 SER C 1 1
9 12495 1 1 2 SER CA C 4.046 -4.146 3.912 1.00 . A A . 2 SER CA 1 1
9 12496 1 1 2 SER CB C 4.263 -3.470 2.533 1.00 . A A . 2 SER CB 1 1
9 12497 1 1 2 SER H H 5.332 -2.707 4.766 1.00 . A A . 2 SER H 1 1
9 12498 1 1 2 SER HA H 2.977 -4.297 4.064 1.00 . A A . 2 SER HA 1 1
9 12499 1 1 2 SER HB2 H 5.321 -3.444 2.297 1.00 . A A . 2 SER HB2 1 1
9 12500 1 1 2 SER HB3 H 3.733 -4.025 1.764 1.00 . A A . 2 SER HB3 1 1
9 12501 1 1 2 SER HG H 2.866 -2.122 2.855 1.00 . A A . 2 SER HG 1 1
9 12502 1 1 2 SER N N 4.551 -3.262 4.969 1.00 . A A . 2 SER N 1 1
9 12503 1 1 2 SER O O 5.685 -5.796 3.229 1.00 . A A . 2 SER O 1 1
9 12504 1 1 2 SER OG O 3.779 -2.133 2.544 1.00 . A A . 2 SER OG 1 1
9 12505 1 1 3 SER C C 4.505 -8.605 4.116 1.00 . A A . 3 SER C 1 1
9 12506 1 1 3 SER CA C 4.948 -7.640 5.228 1.00 . A A . 3 SER CA 1 1
9 12507 1 1 3 SER CB C 4.558 -8.174 6.633 1.00 . A A . 3 SER CB 1 1
9 12508 1 1 3 SER H H 3.616 -6.022 5.573 1.00 . A A . 3 SER H 1 1
9 12509 1 1 3 SER HA H 6.029 -7.528 5.185 1.00 . A A . 3 SER HA 1 1
9 12510 1 1 3 SER HB2 H 4.978 -9.161 6.778 1.00 . A A . 3 SER HB2 1 1
9 12511 1 1 3 SER HB3 H 4.952 -7.509 7.397 1.00 . A A . 3 SER HB3 1 1
9 12512 1 1 3 SER HG H 2.866 -7.666 7.492 1.00 . A A . 3 SER HG 1 1
9 12513 1 1 3 SER N N 4.353 -6.319 4.995 1.00 . A A . 3 SER N 1 1
9 12514 1 1 3 SER O O 5.345 -9.170 3.400 1.00 . A A . 3 SER O 1 1
9 12515 1 1 3 SER OG O 3.149 -8.259 6.789 1.00 . A A . 3 SER OG 1 1
9 12516 1 1 4 GLN C C 3.042 -11.074 3.056 1.00 . A A . 4 GLN C 1 1
9 12517 1 1 4 GLN CA C 2.508 -9.622 2.970 1.00 . A A . 4 GLN CA 1 1
9 12518 1 1 4 GLN CB C 2.670 -9.008 1.540 1.00 . A A . 4 GLN CB 1 1
9 12519 1 1 4 GLN CD C 2.310 -6.924 0.042 1.00 . A A . 4 GLN CD 1 1
9 12520 1 1 4 GLN CG C 2.098 -7.574 1.415 1.00 . A A . 4 GLN CG 1 1
9 12521 1 1 4 GLN H H 2.582 -8.242 4.586 1.00 . A A . 4 GLN H 1 1
9 12522 1 1 4 GLN HA H 1.454 -9.647 3.219 1.00 . A A . 4 GLN HA 1 1
9 12523 1 1 4 GLN HB2 H 3.724 -8.976 1.285 1.00 . A A . 4 GLN HB2 1 1
9 12524 1 1 4 GLN HB3 H 2.156 -9.644 0.823 1.00 . A A . 4 GLN HB3 1 1
9 12525 1 1 4 GLN HE21 H 0.699 -5.786 0.293 1.00 . A A . 4 GLN HE21 1 1
9 12526 1 1 4 GLN HE22 H 1.544 -5.570 -1.199 1.00 . A A . 4 GLN HE22 1 1
9 12527 1 1 4 GLN HG2 H 1.036 -7.613 1.618 1.00 . A A . 4 GLN HG2 1 1
9 12528 1 1 4 GLN HG3 H 2.574 -6.946 2.162 1.00 . A A . 4 GLN HG3 1 1
9 12529 1 1 4 GLN N N 3.162 -8.751 3.977 1.00 . A A . 4 GLN N 1 1
9 12530 1 1 4 GLN NE2 N 1.429 -6.003 -0.329 1.00 . A A . 4 GLN NE2 1 1
9 12531 1 1 4 GLN O O 3.057 -11.816 2.069 1.00 . A A . 4 GLN O 1 1
9 12532 1 1 4 GLN OE1 O 3.270 -7.225 -0.666 1.00 . A A . 4 GLN OE1 1 1
9 12533 1 1 5 SER C C 2.906 -13.875 4.587 1.00 . A A . 5 SER C 1 1
9 12534 1 1 5 SER CA C 4.002 -12.794 4.584 1.00 . A A . 5 SER CA 1 1
9 12535 1 1 5 SER CB C 4.739 -12.743 5.947 1.00 . A A . 5 SER CB 1 1
9 12536 1 1 5 SER H H 3.338 -10.827 5.019 1.00 . A A . 5 SER H 1 1
9 12537 1 1 5 SER HA H 4.721 -13.031 3.807 1.00 . A A . 5 SER HA 1 1
9 12538 1 1 5 SER HB2 H 5.487 -11.962 5.924 1.00 . A A . 5 SER HB2 1 1
9 12539 1 1 5 SER HB3 H 4.029 -12.527 6.734 1.00 . A A . 5 SER HB3 1 1
9 12540 1 1 5 SER HG H 5.104 -14.278 7.114 1.00 . A A . 5 SER HG 1 1
9 12541 1 1 5 SER N N 3.435 -11.465 4.284 1.00 . A A . 5 SER N 1 1
9 12542 1 1 5 SER O O 3.193 -15.069 4.454 1.00 . A A . 5 SER O 1 1
9 12543 1 1 5 SER OG O 5.386 -13.971 6.245 1.00 . A A . 5 SER OG 1 1
9 12544 1 1 6 SER C C -0.741 -13.445 4.303 1.00 . A A . 6 SER C 1 1
9 12545 1 1 6 SER CA C 0.470 -14.277 4.745 1.00 . A A . 6 SER CA 1 1
9 12546 1 1 6 SER CB C 0.267 -14.861 6.162 1.00 . A A . 6 SER CB 1 1
9 12547 1 1 6 SER H H 1.518 -12.452 4.799 1.00 . A A . 6 SER H 1 1
9 12548 1 1 6 SER HA H 0.619 -15.089 4.036 1.00 . A A . 6 SER HA 1 1
9 12549 1 1 6 SER HB2 H -0.686 -15.375 6.220 1.00 . A A . 6 SER HB2 1 1
9 12550 1 1 6 SER HB3 H 1.061 -15.561 6.384 1.00 . A A . 6 SER HB3 1 1
9 12551 1 1 6 SER HG H 0.735 -13.064 6.794 1.00 . A A . 6 SER HG 1 1
9 12552 1 1 6 SER N N 1.654 -13.420 4.723 1.00 . A A . 6 SER N 1 1
9 12553 1 1 6 SER O O -0.840 -12.264 4.644 1.00 . A A . 6 SER O 1 1
9 12554 1 1 6 SER OG O 0.286 -13.839 7.147 1.00 . A A . 6 SER OG 1 1
9 12555 1 1 7 LYS C C -4.092 -14.123 3.584 1.00 . A A . 7 LYS C 1 1
9 12556 1 1 7 LYS CA C -2.856 -13.422 2.982 1.00 . A A . 7 LYS CA 1 1
9 12557 1 1 7 LYS CB C -2.894 -13.462 1.411 1.00 . A A . 7 LYS CB 1 1
9 12558 1 1 7 LYS CD C -0.410 -13.130 0.708 1.00 . A A . 7 LYS CD 1 1
9 12559 1 1 7 LYS CE C 0.617 -12.215 0.023 1.00 . A A . 7 LYS CE 1 1
9 12560 1 1 7 LYS CG C -1.854 -12.566 0.678 1.00 . A A . 7 LYS CG 1 1
9 12561 1 1 7 LYS H H -1.450 -14.992 3.244 1.00 . A A . 7 LYS H 1 1
9 12562 1 1 7 LYS HA H -2.871 -12.386 3.304 1.00 . A A . 7 LYS HA 1 1
9 12563 1 1 7 LYS HB2 H -2.745 -14.487 1.088 1.00 . A A . 7 LYS HB2 1 1
9 12564 1 1 7 LYS HB3 H -3.885 -13.154 1.083 1.00 . A A . 7 LYS HB3 1 1
9 12565 1 1 7 LYS HD2 H -0.113 -13.268 1.741 1.00 . A A . 7 LYS HD2 1 1
9 12566 1 1 7 LYS HD3 H -0.408 -14.095 0.210 1.00 . A A . 7 LYS HD3 1 1
9 12567 1 1 7 LYS HE2 H 0.598 -11.241 0.497 1.00 . A A . 7 LYS HE2 1 1
9 12568 1 1 7 LYS HE3 H 1.605 -12.646 0.147 1.00 . A A . 7 LYS HE3 1 1
9 12569 1 1 7 LYS HG2 H -2.157 -12.456 -0.360 1.00 . A A . 7 LYS HG2 1 1
9 12570 1 1 7 LYS HG3 H -1.859 -11.584 1.145 1.00 . A A . 7 LYS HG3 1 1
9 12571 1 1 7 LYS HZ1 H 0.288 -12.963 -1.899 1.00 . A A . 7 LYS HZ1 1 1
9 12572 1 1 7 LYS HZ2 H 1.128 -11.496 -1.870 1.00 . A A . 7 LYS HZ2 1 1
9 12573 1 1 7 LYS HZ3 H -0.537 -11.521 -1.573 1.00 . A A . 7 LYS HZ3 1 1
9 12574 1 1 7 LYS N N -1.625 -14.060 3.502 1.00 . A A . 7 LYS N 1 1
9 12575 1 1 7 LYS NZ N 0.354 -12.037 -1.430 1.00 . A A . 7 LYS NZ 1 1
9 12576 1 1 7 LYS O O -5.155 -14.178 2.952 1.00 . A A . 7 LYS O 1 1
9 12577 1 1 8 ILE C C -6.320 -14.738 5.601 1.00 . A A . 8 ILE C 1 1
9 12578 1 1 8 ILE CA C -4.953 -15.435 5.539 1.00 . A A . 8 ILE CA 1 1
9 12579 1 1 8 ILE CB C -4.491 -15.751 7.016 1.00 . A A . 8 ILE CB 1 1
9 12580 1 1 8 ILE CD1 C -2.568 -16.769 8.422 1.00 . A A . 8 ILE CD1 1 1
9 12581 1 1 8 ILE CG1 C -3.118 -16.485 7.029 1.00 . A A . 8 ILE CG1 1 1
9 12582 1 1 8 ILE CG2 C -5.561 -16.566 7.794 1.00 . A A . 8 ILE CG2 1 1
9 12583 1 1 8 ILE H H -3.111 -14.391 5.307 1.00 . A A . 8 ILE H 1 1
9 12584 1 1 8 ILE HA H -5.051 -16.375 5.002 1.00 . A A . 8 ILE HA 1 1
9 12585 1 1 8 ILE HB H -4.378 -14.799 7.531 1.00 . A A . 8 ILE HB 1 1
9 12586 1 1 8 ILE HD11 H -3.211 -17.472 8.933 1.00 . A A . 8 ILE HD11 1 1
9 12587 1 1 8 ILE HD12 H -2.515 -15.851 8.989 1.00 . A A . 8 ILE HD12 1 1
9 12588 1 1 8 ILE HD13 H -1.578 -17.190 8.334 1.00 . A A . 8 ILE HD13 1 1
9 12589 1 1 8 ILE HG12 H -3.216 -17.437 6.526 1.00 . A A . 8 ILE HG12 1 1
9 12590 1 1 8 ILE HG13 H -2.384 -15.883 6.504 1.00 . A A . 8 ILE HG13 1 1
9 12591 1 1 8 ILE HG21 H -6.489 -16.009 7.836 1.00 . A A . 8 ILE HG21 1 1
9 12592 1 1 8 ILE HG22 H -5.220 -16.753 8.806 1.00 . A A . 8 ILE HG22 1 1
9 12593 1 1 8 ILE HG23 H -5.733 -17.510 7.297 1.00 . A A . 8 ILE HG23 1 1
9 12594 1 1 8 ILE N N -3.939 -14.608 4.834 1.00 . A A . 8 ILE N 1 1
9 12595 1 1 8 ILE O O -7.354 -15.323 5.260 1.00 . A A . 8 ILE O 1 1
9 12596 1 1 9 PHE C C -7.649 -11.586 5.155 1.00 . A A . 9 PHE C 1 1
9 12597 1 1 9 PHE CA C -7.512 -12.678 6.234 1.00 . A A . 9 PHE CA 1 1
9 12598 1 1 9 PHE CB C -7.480 -12.034 7.653 1.00 . A A . 9 PHE CB 1 1
9 12599 1 1 9 PHE CD1 C -8.294 -13.924 9.160 1.00 . A A . 9 PHE CD1 1 1
9 12600 1 1 9 PHE CD2 C -6.111 -13.031 9.561 1.00 . A A . 9 PHE CD2 1 1
9 12601 1 1 9 PHE CE1 C -8.120 -14.809 10.214 1.00 . A A . 9 PHE CE1 1 1
9 12602 1 1 9 PHE CE2 C -5.941 -13.911 10.613 1.00 . A A . 9 PHE CE2 1 1
9 12603 1 1 9 PHE CG C -7.292 -13.016 8.814 1.00 . A A . 9 PHE CG 1 1
9 12604 1 1 9 PHE CZ C -6.946 -14.802 10.937 1.00 . A A . 9 PHE CZ 1 1
9 12605 1 1 9 PHE H H -5.428 -13.043 6.173 1.00 . A A . 9 PHE H 1 1
9 12606 1 1 9 PHE HA H -8.376 -13.330 6.164 1.00 . A A . 9 PHE HA 1 1
9 12607 1 1 9 PHE HB2 H -6.671 -11.313 7.693 1.00 . A A . 9 PHE HB2 1 1
9 12608 1 1 9 PHE HB3 H -8.412 -11.506 7.821 1.00 . A A . 9 PHE HB3 1 1
9 12609 1 1 9 PHE HD1 H -9.219 -13.936 8.597 1.00 . A A . 9 PHE HD1 1 1
9 12610 1 1 9 PHE HD2 H -5.318 -12.335 9.315 1.00 . A A . 9 PHE HD2 1 1
9 12611 1 1 9 PHE HE1 H -8.910 -15.507 10.470 1.00 . A A . 9 PHE HE1 1 1
9 12612 1 1 9 PHE HE2 H -5.020 -13.905 11.181 1.00 . A A . 9 PHE HE2 1 1
9 12613 1 1 9 PHE HZ H -6.811 -15.495 11.761 1.00 . A A . 9 PHE HZ 1 1
9 12614 1 1 9 PHE N N -6.297 -13.469 6.014 1.00 . A A . 9 PHE N 1 1
9 12615 1 1 9 PHE O O -8.495 -10.716 5.289 1.00 . A A . 9 PHE O 1 1
9 12616 1 1 10 LYS C C -8.072 -10.295 2.351 1.00 . A A . 10 LYS C 1 1
9 12617 1 1 10 LYS CA C -6.728 -10.565 3.073 1.00 . A A . 10 LYS CA 1 1
9 12618 1 1 10 LYS CB C -5.605 -10.884 2.050 1.00 . A A . 10 LYS CB 1 1
9 12619 1 1 10 LYS CD C -5.006 -8.405 1.676 1.00 . A A . 10 LYS CD 1 1
9 12620 1 1 10 LYS CE C -4.642 -7.304 0.674 1.00 . A A . 10 LYS CE 1 1
9 12621 1 1 10 LYS CG C -5.302 -9.770 1.012 1.00 . A A . 10 LYS CG 1 1
9 12622 1 1 10 LYS H H -6.309 -12.468 3.946 1.00 . A A . 10 LYS H 1 1
9 12623 1 1 10 LYS HA H -6.449 -9.663 3.617 1.00 . A A . 10 LYS HA 1 1
9 12624 1 1 10 LYS HB2 H -4.691 -11.085 2.597 1.00 . A A . 10 LYS HB2 1 1
9 12625 1 1 10 LYS HB3 H -5.877 -11.783 1.506 1.00 . A A . 10 LYS HB3 1 1
9 12626 1 1 10 LYS HD2 H -5.888 -8.088 2.224 1.00 . A A . 10 LYS HD2 1 1
9 12627 1 1 10 LYS HD3 H -4.184 -8.527 2.377 1.00 . A A . 10 LYS HD3 1 1
9 12628 1 1 10 LYS HE2 H -5.409 -7.244 -0.088 1.00 . A A . 10 LYS HE2 1 1
9 12629 1 1 10 LYS HE3 H -4.590 -6.358 1.197 1.00 . A A . 10 LYS HE3 1 1
9 12630 1 1 10 LYS HG2 H -4.437 -10.066 0.427 1.00 . A A . 10 LYS HG2 1 1
9 12631 1 1 10 LYS HG3 H -6.157 -9.662 0.350 1.00 . A A . 10 LYS HG3 1 1
9 12632 1 1 10 LYS HZ1 H -2.575 -7.568 0.718 1.00 . A A . 10 LYS HZ1 1 1
9 12633 1 1 10 LYS HZ2 H -3.142 -6.796 -0.677 1.00 . A A . 10 LYS HZ2 1 1
9 12634 1 1 10 LYS HZ3 H -3.352 -8.461 -0.488 1.00 . A A . 10 LYS HZ3 1 1
9 12635 1 1 10 LYS N N -6.837 -11.657 4.077 1.00 . A A . 10 LYS N 1 1
9 12636 1 1 10 LYS NZ N -3.337 -7.550 0.014 1.00 . A A . 10 LYS NZ 1 1
9 12637 1 1 10 LYS O O -8.441 -9.135 2.129 1.00 . A A . 10 LYS O 1 1
9 12638 1 1 11 ASN C C -11.194 -10.917 2.450 1.00 . A A . 11 ASN C 1 1
9 12639 1 1 11 ASN CA C -10.139 -11.260 1.374 1.00 . A A . 11 ASN CA 1 1
9 12640 1 1 11 ASN CB C -10.534 -12.588 0.665 1.00 . A A . 11 ASN CB 1 1
9 12641 1 1 11 ASN CG C -9.501 -13.075 -0.358 1.00 . A A . 11 ASN CG 1 1
9 12642 1 1 11 ASN H H -8.422 -12.264 2.153 1.00 . A A . 11 ASN H 1 1
9 12643 1 1 11 ASN HA H -10.110 -10.456 0.638 1.00 . A A . 11 ASN HA 1 1
9 12644 1 1 11 ASN HB2 H -10.659 -13.364 1.410 1.00 . A A . 11 ASN HB2 1 1
9 12645 1 1 11 ASN HB3 H -11.483 -12.447 0.151 1.00 . A A . 11 ASN HB3 1 1
9 12646 1 1 11 ASN HD21 H -8.656 -14.271 0.991 1.00 . A A . 11 ASN HD21 1 1
9 12647 1 1 11 ASN HD22 H -7.945 -14.301 -0.583 1.00 . A A . 11 ASN HD22 1 1
9 12648 1 1 11 ASN N N -8.793 -11.371 1.992 1.00 . A A . 11 ASN N 1 1
9 12649 1 1 11 ASN ND2 N -8.608 -13.967 0.059 1.00 . A A . 11 ASN ND2 1 1
9 12650 1 1 11 ASN O O -12.224 -10.289 2.159 1.00 . A A . 11 ASN O 1 1
9 12651 1 1 11 ASN OD1 O -9.517 -12.668 -1.514 1.00 . A A . 11 ASN OD1 1 1
9 12652 1 1 12 CYS C C -11.715 -9.867 5.570 1.00 . A A . 12 CYS C 1 1
9 12653 1 1 12 CYS CA C -11.830 -11.224 4.836 1.00 . A A . 12 CYS CA 1 1
9 12654 1 1 12 CYS CB C -11.560 -12.382 5.826 1.00 . A A . 12 CYS CB 1 1
9 12655 1 1 12 CYS H H -10.015 -11.707 3.864 1.00 . A A . 12 CYS H 1 1
9 12656 1 1 12 CYS HA H -12.845 -11.333 4.451 1.00 . A A . 12 CYS HA 1 1
9 12657 1 1 12 CYS HB2 H -10.560 -12.292 6.232 1.00 . A A . 12 CYS HB2 1 1
9 12658 1 1 12 CYS HB3 H -12.276 -12.338 6.641 1.00 . A A . 12 CYS HB3 1 1
9 12659 1 1 12 CYS HG H -11.627 -13.872 3.768 1.00 . A A . 12 CYS HG 1 1
9 12660 1 1 12 CYS N N -10.904 -11.328 3.700 1.00 . A A . 12 CYS N 1 1
9 12661 1 1 12 CYS O O -10.634 -9.261 5.681 1.00 . A A . 12 CYS O 1 1
9 12662 1 1 12 CYS SG S -11.693 -14.021 5.083 1.00 . A A . 12 CYS SG 1 1
9 12663 1 1 13 VAL C C -13.570 -8.839 8.290 1.00 . A A . 13 VAL C 1 1
9 12664 1 1 13 VAL CA C -12.953 -8.278 6.993 1.00 . A A . 13 VAL CA 1 1
9 12665 1 1 13 VAL CB C -13.814 -7.092 6.438 1.00 . A A . 13 VAL CB 1 1
9 12666 1 1 13 VAL CG1 C -13.725 -5.863 7.369 1.00 . A A . 13 VAL CG1 1 1
9 12667 1 1 13 VAL CG2 C -13.404 -6.722 4.988 1.00 . A A . 13 VAL CG2 1 1
9 12668 1 1 13 VAL H H -13.696 -9.778 5.713 1.00 . A A . 13 VAL H 1 1
9 12669 1 1 13 VAL HA H -11.946 -7.914 7.204 1.00 . A A . 13 VAL HA 1 1
9 12670 1 1 13 VAL HB H -14.854 -7.415 6.417 1.00 . A A . 13 VAL HB 1 1
9 12671 1 1 13 VAL HG11 H -12.699 -5.516 7.423 1.00 . A A . 13 VAL HG11 1 1
9 12672 1 1 13 VAL HG12 H -14.062 -6.127 8.363 1.00 . A A . 13 VAL HG12 1 1
9 12673 1 1 13 VAL HG13 H -14.349 -5.063 6.986 1.00 . A A . 13 VAL HG13 1 1
9 12674 1 1 13 VAL HG21 H -13.522 -7.584 4.342 1.00 . A A . 13 VAL HG21 1 1
9 12675 1 1 13 VAL HG22 H -12.371 -6.401 4.967 1.00 . A A . 13 VAL HG22 1 1
9 12676 1 1 13 VAL HG23 H -14.032 -5.917 4.624 1.00 . A A . 13 VAL HG23 1 1
9 12677 1 1 13 VAL N N -12.866 -9.384 6.036 1.00 . A A . 13 VAL N 1 1
9 12678 1 1 13 VAL O O -14.621 -9.496 8.237 1.00 . A A . 13 VAL O 1 1
9 12679 1 1 14 ILE C C -13.591 -8.185 11.834 1.00 . A A . 14 ILE C 1 1
9 12680 1 1 14 ILE CA C -13.297 -9.249 10.734 1.00 . A A . 14 ILE CA 1 1
9 12681 1 1 14 ILE CB C -12.187 -10.252 11.258 1.00 . A A . 14 ILE CB 1 1
9 12682 1 1 14 ILE CD1 C -10.833 -10.979 9.146 1.00 . A A . 14 ILE CD1 1 1
9 12683 1 1 14 ILE CG1 C -11.827 -11.379 10.220 1.00 . A A . 14 ILE CG1 1 1
9 12684 1 1 14 ILE CG2 C -12.604 -10.886 12.603 1.00 . A A . 14 ILE CG2 1 1
9 12685 1 1 14 ILE H H -12.137 -8.007 9.440 1.00 . A A . 14 ILE H 1 1
9 12686 1 1 14 ILE HA H -14.207 -9.824 10.565 1.00 . A A . 14 ILE HA 1 1
9 12687 1 1 14 ILE HB H -11.293 -9.668 11.449 1.00 . A A . 14 ILE HB 1 1
9 12688 1 1 14 ILE HD11 H -9.912 -10.648 9.605 1.00 . A A . 14 ILE HD11 1 1
9 12689 1 1 14 ILE HD12 H -11.245 -10.182 8.547 1.00 . A A . 14 ILE HD12 1 1
9 12690 1 1 14 ILE HD13 H -10.631 -11.832 8.516 1.00 . A A . 14 ILE HD13 1 1
9 12691 1 1 14 ILE HG12 H -11.392 -12.225 10.736 1.00 . A A . 14 ILE HG12 1 1
9 12692 1 1 14 ILE HG13 H -12.732 -11.705 9.722 1.00 . A A . 14 ILE HG13 1 1
9 12693 1 1 14 ILE HG21 H -12.758 -10.109 13.344 1.00 . A A . 14 ILE HG21 1 1
9 12694 1 1 14 ILE HG22 H -11.824 -11.553 12.953 1.00 . A A . 14 ILE HG22 1 1
9 12695 1 1 14 ILE HG23 H -13.523 -11.446 12.479 1.00 . A A . 14 ILE HG23 1 1
9 12696 1 1 14 ILE N N -12.909 -8.612 9.449 1.00 . A A . 14 ILE N 1 1
9 12697 1 1 14 ILE O O -12.780 -7.308 12.093 1.00 . A A . 14 ILE O 1 1
9 12698 1 1 15 TYR C C -15.179 -8.323 14.887 1.00 . A A . 15 TYR C 1 1
9 12699 1 1 15 TYR CA C -15.206 -7.468 13.617 1.00 . A A . 15 TYR CA 1 1
9 12700 1 1 15 TYR CB C -16.640 -6.923 13.343 1.00 . A A . 15 TYR CB 1 1
9 12701 1 1 15 TYR CD1 C -16.884 -5.196 15.233 1.00 . A A . 15 TYR CD1 1 1
9 12702 1 1 15 TYR CD2 C -18.605 -6.831 14.995 1.00 . A A . 15 TYR CD2 1 1
9 12703 1 1 15 TYR CE1 C -17.564 -4.650 16.310 1.00 . A A . 15 TYR CE1 1 1
9 12704 1 1 15 TYR CE2 C -19.283 -6.286 16.064 1.00 . A A . 15 TYR CE2 1 1
9 12705 1 1 15 TYR CG C -17.386 -6.304 14.549 1.00 . A A . 15 TYR CG 1 1
9 12706 1 1 15 TYR CZ C -18.760 -5.199 16.718 1.00 . A A . 15 TYR CZ 1 1
9 12707 1 1 15 TYR H H -15.371 -9.002 12.177 1.00 . A A . 15 TYR H 1 1
9 12708 1 1 15 TYR HA H -14.519 -6.639 13.735 1.00 . A A . 15 TYR HA 1 1
9 12709 1 1 15 TYR HB2 H -16.577 -6.156 12.582 1.00 . A A . 15 TYR HB2 1 1
9 12710 1 1 15 TYR HB3 H -17.248 -7.736 12.954 1.00 . A A . 15 TYR HB3 1 1
9 12711 1 1 15 TYR HD1 H -15.946 -4.759 14.914 1.00 . A A . 15 TYR HD1 1 1
9 12712 1 1 15 TYR HD2 H -19.022 -7.689 14.485 1.00 . A A . 15 TYR HD2 1 1
9 12713 1 1 15 TYR HE1 H -17.152 -3.794 16.826 1.00 . A A . 15 TYR HE1 1 1
9 12714 1 1 15 TYR HE2 H -20.225 -6.718 16.385 1.00 . A A . 15 TYR HE2 1 1
9 12715 1 1 15 TYR HH H -19.782 -5.373 18.344 1.00 . A A . 15 TYR HH 1 1
9 12716 1 1 15 TYR N N -14.765 -8.302 12.474 1.00 . A A . 15 TYR N 1 1
9 12717 1 1 15 TYR O O -15.322 -9.530 14.805 1.00 . A A . 15 TYR O 1 1
9 12718 1 1 15 TYR OH O -19.435 -4.662 17.796 1.00 . A A . 15 TYR OH 1 1
9 12719 1 1 16 ILE C C -16.102 -7.780 18.226 1.00 . A A . 16 ILE C 1 1
9 12720 1 1 16 ILE CA C -14.987 -8.379 17.360 1.00 . A A . 16 ILE CA 1 1
9 12721 1 1 16 ILE CB C -13.598 -8.261 18.072 1.00 . A A . 16 ILE CB 1 1
9 12722 1 1 16 ILE CD1 C -11.077 -8.741 17.700 1.00 . A A . 16 ILE CD1 1 1
9 12723 1 1 16 ILE CG1 C -12.481 -8.886 17.168 1.00 . A A . 16 ILE CG1 1 1
9 12724 1 1 16 ILE CG2 C -13.629 -8.920 19.474 1.00 . A A . 16 ILE CG2 1 1
9 12725 1 1 16 ILE H H -14.793 -6.732 16.045 1.00 . A A . 16 ILE H 1 1
9 12726 1 1 16 ILE HA H -15.202 -9.439 17.201 1.00 . A A . 16 ILE HA 1 1
9 12727 1 1 16 ILE HB H -13.384 -7.207 18.210 1.00 . A A . 16 ILE HB 1 1
9 12728 1 1 16 ILE HD11 H -10.987 -9.255 18.647 1.00 . A A . 16 ILE HD11 1 1
9 12729 1 1 16 ILE HD12 H -10.840 -7.693 17.835 1.00 . A A . 16 ILE HD12 1 1
9 12730 1 1 16 ILE HD13 H -10.381 -9.171 16.994 1.00 . A A . 16 ILE HD13 1 1
9 12731 1 1 16 ILE HG12 H -12.669 -9.945 17.050 1.00 . A A . 16 ILE HG12 1 1
9 12732 1 1 16 ILE HG13 H -12.510 -8.416 16.189 1.00 . A A . 16 ILE HG13 1 1
9 12733 1 1 16 ILE HG21 H -14.375 -8.434 20.094 1.00 . A A . 16 ILE HG21 1 1
9 12734 1 1 16 ILE HG22 H -12.660 -8.820 19.949 1.00 . A A . 16 ILE HG22 1 1
9 12735 1 1 16 ILE HG23 H -13.872 -9.970 19.381 1.00 . A A . 16 ILE HG23 1 1
9 12736 1 1 16 ILE N N -14.962 -7.695 16.055 1.00 . A A . 16 ILE N 1 1
9 12737 1 1 16 ILE O O -16.120 -6.571 18.475 1.00 . A A . 16 ILE O 1 1
9 12738 1 1 17 ASN C C -18.176 -8.879 20.834 1.00 . A A . 17 ASN C 1 1
9 12739 1 1 17 ASN CA C -18.230 -8.264 19.424 1.00 . A A . 17 ASN CA 1 1
9 12740 1 1 17 ASN CB C -19.488 -8.752 18.654 1.00 . A A . 17 ASN CB 1 1
9 12741 1 1 17 ASN CG C -20.821 -8.155 19.139 1.00 . A A . 17 ASN CG 1 1
9 12742 1 1 17 ASN H H -16.869 -9.601 18.519 1.00 . A A . 17 ASN H 1 1
9 12743 1 1 17 ASN HA H -18.261 -7.179 19.506 1.00 . A A . 17 ASN HA 1 1
9 12744 1 1 17 ASN HB2 H -19.369 -8.504 17.606 1.00 . A A . 17 ASN HB2 1 1
9 12745 1 1 17 ASN HB3 H -19.560 -9.835 18.737 1.00 . A A . 17 ASN HB3 1 1
9 12746 1 1 17 ASN HD21 H -21.545 -8.239 17.292 1.00 . A A . 17 ASN HD21 1 1
9 12747 1 1 17 ASN HD22 H -22.615 -7.595 18.488 1.00 . A A . 17 ASN HD22 1 1
9 12748 1 1 17 ASN N N -17.021 -8.649 18.676 1.00 . A A . 17 ASN N 1 1
9 12749 1 1 17 ASN ND2 N -21.754 -7.978 18.213 1.00 . A A . 17 ASN ND2 1 1
9 12750 1 1 17 ASN O O -17.832 -10.059 20.989 1.00 . A A . 17 ASN O 1 1
9 12751 1 1 17 ASN OD1 O -21.011 -7.846 20.317 1.00 . A A . 17 ASN OD1 1 1
9 12752 1 1 18 GLY C C -17.171 -8.717 23.844 1.00 . A A . 18 GLY C 1 1
9 12753 1 1 18 GLY CA C -18.562 -8.516 23.248 1.00 . A A . 18 GLY CA 1 1
9 12754 1 1 18 GLY H H -18.757 -7.139 21.645 1.00 . A A . 18 GLY H 1 1
9 12755 1 1 18 GLY HA2 H -19.080 -7.766 23.832 1.00 . A A . 18 GLY HA2 1 1
9 12756 1 1 18 GLY HA3 H -19.122 -9.445 23.305 1.00 . A A . 18 GLY HA3 1 1
9 12757 1 1 18 GLY N N -18.522 -8.067 21.851 1.00 . A A . 18 GLY N 1 1
9 12758 1 1 18 GLY O O -16.264 -7.914 23.593 1.00 . A A . 18 GLY O 1 1
9 12759 1 1 19 TYR C C -15.173 -11.421 24.699 1.00 . A A . 19 TYR C 1 1
9 12760 1 1 19 TYR CA C -15.731 -10.126 25.295 1.00 . A A . 19 TYR CA 1 1
9 12761 1 1 19 TYR CB C -15.931 -10.275 26.822 1.00 . A A . 19 TYR CB 1 1
9 12762 1 1 19 TYR CD1 C -15.684 -7.863 27.636 1.00 . A A . 19 TYR CD1 1 1
9 12763 1 1 19 TYR CD2 C -17.816 -8.919 27.908 1.00 . A A . 19 TYR CD2 1 1
9 12764 1 1 19 TYR CE1 C -16.181 -6.706 28.208 1.00 . A A . 19 TYR CE1 1 1
9 12765 1 1 19 TYR CE2 C -18.314 -7.758 28.477 1.00 . A A . 19 TYR CE2 1 1
9 12766 1 1 19 TYR CG C -16.486 -8.999 27.480 1.00 . A A . 19 TYR CG 1 1
9 12767 1 1 19 TYR CZ C -17.492 -6.660 28.624 1.00 . A A . 19 TYR CZ 1 1
9 12768 1 1 19 TYR H H -17.772 -10.382 24.786 1.00 . A A . 19 TYR H 1 1
9 12769 1 1 19 TYR HA H -15.025 -9.317 25.114 1.00 . A A . 19 TYR HA 1 1
9 12770 1 1 19 TYR HB2 H -16.617 -11.095 27.017 1.00 . A A . 19 TYR HB2 1 1
9 12771 1 1 19 TYR HB3 H -14.975 -10.507 27.284 1.00 . A A . 19 TYR HB3 1 1
9 12772 1 1 19 TYR HD1 H -14.651 -7.893 27.304 1.00 . A A . 19 TYR HD1 1 1
9 12773 1 1 19 TYR HD2 H -18.459 -9.783 27.796 1.00 . A A . 19 TYR HD2 1 1
9 12774 1 1 19 TYR HE1 H -15.538 -5.841 28.324 1.00 . A A . 19 TYR HE1 1 1
9 12775 1 1 19 TYR HE2 H -19.344 -7.716 28.801 1.00 . A A . 19 TYR HE2 1 1
9 12776 1 1 19 TYR HH H -18.463 -5.719 29.999 1.00 . A A . 19 TYR HH 1 1
9 12777 1 1 19 TYR N N -17.009 -9.789 24.641 1.00 . A A . 19 TYR N 1 1
9 12778 1 1 19 TYR O O -15.838 -12.463 24.736 1.00 . A A . 19 TYR O 1 1
9 12779 1 1 19 TYR OH O -17.986 -5.504 29.188 1.00 . A A . 19 TYR OH 1 1
9 12780 1 1 20 THR C C -11.819 -12.509 23.973 1.00 . A A . 20 THR C 1 1
9 12781 1 1 20 THR CA C -13.276 -12.473 23.502 1.00 . A A . 20 THR CA 1 1
9 12782 1 1 20 THR CB C -13.326 -12.390 21.943 1.00 . A A . 20 THR CB 1 1
9 12783 1 1 20 THR CG2 C -14.769 -12.449 21.410 1.00 . A A . 20 THR CG2 1 1
9 12784 1 1 20 THR H H -13.512 -10.467 24.119 1.00 . A A . 20 THR H 1 1
9 12785 1 1 20 THR HA H -13.767 -13.392 23.819 1.00 . A A . 20 THR HA 1 1
9 12786 1 1 20 THR HB H -12.773 -13.229 21.532 1.00 . A A . 20 THR HB 1 1
9 12787 1 1 20 THR HG1 H -13.145 -10.428 21.912 1.00 . A A . 20 THR HG1 1 1
9 12788 1 1 20 THR HG21 H -15.342 -11.615 21.801 1.00 . A A . 20 THR HG21 1 1
9 12789 1 1 20 THR HG22 H -15.237 -13.375 21.717 1.00 . A A . 20 THR HG22 1 1
9 12790 1 1 20 THR HG23 H -14.762 -12.398 20.330 1.00 . A A . 20 THR HG23 1 1
9 12791 1 1 20 THR N N -13.966 -11.331 24.122 1.00 . A A . 20 THR N 1 1
9 12792 1 1 20 THR O O -11.220 -11.456 24.253 1.00 . A A . 20 THR O 1 1
9 12793 1 1 20 THR OG1 O -12.704 -11.178 21.500 1.00 . A A . 20 THR OG1 1 1
9 12794 1 1 21 LYS C C -9.063 -14.455 23.274 1.00 . A A . 21 LYS C 1 1
9 12795 1 1 21 LYS CA C -9.871 -13.947 24.487 1.00 . A A . 21 LYS CA 1 1
9 12796 1 1 21 LYS CB C -9.759 -14.963 25.645 1.00 . A A . 21 LYS CB 1 1
9 12797 1 1 21 LYS CD C -10.538 -13.341 27.513 1.00 . A A . 21 LYS CD 1 1
9 12798 1 1 21 LYS CE C -9.150 -13.186 28.156 1.00 . A A . 21 LYS CE 1 1
9 12799 1 1 21 LYS CG C -10.730 -14.718 26.824 1.00 . A A . 21 LYS CG 1 1
9 12800 1 1 21 LYS H H -11.827 -14.502 23.914 1.00 . A A . 21 LYS H 1 1
9 12801 1 1 21 LYS HA H -9.450 -12.998 24.815 1.00 . A A . 21 LYS HA 1 1
9 12802 1 1 21 LYS HB2 H -9.943 -15.964 25.264 1.00 . A A . 21 LYS HB2 1 1
9 12803 1 1 21 LYS HB3 H -8.734 -14.920 26.028 1.00 . A A . 21 LYS HB3 1 1
9 12804 1 1 21 LYS HD2 H -10.670 -12.556 26.776 1.00 . A A . 21 LYS HD2 1 1
9 12805 1 1 21 LYS HD3 H -11.295 -13.230 28.284 1.00 . A A . 21 LYS HD3 1 1
9 12806 1 1 21 LYS HE2 H -8.390 -13.211 27.385 1.00 . A A . 21 LYS HE2 1 1
9 12807 1 1 21 LYS HE3 H -9.102 -12.228 28.667 1.00 . A A . 21 LYS HE3 1 1
9 12808 1 1 21 LYS HG2 H -11.746 -14.772 26.444 1.00 . A A . 21 LYS HG2 1 1
9 12809 1 1 21 LYS HG3 H -10.590 -15.508 27.559 1.00 . A A . 21 LYS HG3 1 1
9 12810 1 1 21 LYS HZ1 H -7.943 -14.121 29.576 1.00 . A A . 21 LYS HZ1 1 1
9 12811 1 1 21 LYS HZ2 H -8.880 -15.191 28.670 1.00 . A A . 21 LYS HZ2 1 1
9 12812 1 1 21 LYS HZ3 H -9.599 -14.260 29.887 1.00 . A A . 21 LYS HZ3 1 1
9 12813 1 1 21 LYS N N -11.270 -13.727 24.096 1.00 . A A . 21 LYS N 1 1
9 12814 1 1 21 LYS NZ N -8.871 -14.265 29.139 1.00 . A A . 21 LYS NZ 1 1
9 12815 1 1 21 LYS O O -9.553 -15.307 22.542 1.00 . A A . 21 LYS O 1 1
9 12816 1 1 22 PRO C C -7.869 -11.440 23.366 1.00 . A A . 22 PRO C 1 1
9 12817 1 1 22 PRO CA C -7.224 -12.789 23.763 1.00 . A A . 22 PRO CA 1 1
9 12818 1 1 22 PRO CB C -5.735 -12.873 23.364 1.00 . A A . 22 PRO CB 1 1
9 12819 1 1 22 PRO CD C -6.902 -14.402 21.953 1.00 . A A . 22 PRO CD 1 1
9 12820 1 1 22 PRO CG C -5.781 -13.374 21.954 1.00 . A A . 22 PRO CG 1 1
9 12821 1 1 22 PRO HA H -7.323 -12.921 24.839 1.00 . A A . 22 PRO HA 1 1
9 12822 1 1 22 PRO HB2 H -5.276 -11.904 23.441 1.00 . A A . 22 PRO HB2 1 1
9 12823 1 1 22 PRO HB3 H -5.211 -13.571 24.021 1.00 . A A . 22 PRO HB3 1 1
9 12824 1 1 22 PRO HD2 H -7.404 -14.415 20.993 1.00 . A A . 22 PRO HD2 1 1
9 12825 1 1 22 PRO HD3 H -6.519 -15.390 22.187 1.00 . A A . 22 PRO HD3 1 1
9 12826 1 1 22 PRO HG2 H -6.007 -12.550 21.267 1.00 . A A . 22 PRO HG2 1 1
9 12827 1 1 22 PRO HG3 H -4.840 -13.835 21.682 1.00 . A A . 22 PRO HG3 1 1
9 12828 1 1 22 PRO N N -7.827 -13.925 23.018 1.00 . A A . 22 PRO N 1 1
9 12829 1 1 22 PRO O O -8.748 -11.412 22.497 1.00 . A A . 22 PRO O 1 1
9 12830 1 1 23 GLY C C -8.279 -8.580 22.446 1.00 . A A . 23 GLY C 1 1
9 12831 1 1 23 GLY CA C -8.032 -9.023 23.888 1.00 . A A . 23 GLY CA 1 1
9 12832 1 1 23 GLY H H -6.667 -10.464 24.632 1.00 . A A . 23 GLY H 1 1
9 12833 1 1 23 GLY HA2 H -8.970 -9.017 24.432 1.00 . A A . 23 GLY HA2 1 1
9 12834 1 1 23 GLY HA3 H -7.367 -8.309 24.348 1.00 . A A . 23 GLY HA3 1 1
9 12835 1 1 23 GLY N N -7.431 -10.355 24.028 1.00 . A A . 23 GLY N 1 1
9 12836 1 1 23 GLY O O -7.507 -8.925 21.550 1.00 . A A . 23 GLY O 1 1
9 12837 1 1 24 ARG C C -8.793 -6.635 20.107 1.00 . A A . 24 ARG C 1 1
9 12838 1 1 24 ARG CA C -9.850 -7.396 20.924 1.00 . A A . 24 ARG CA 1 1
9 12839 1 1 24 ARG CB C -11.162 -6.579 21.069 1.00 . A A . 24 ARG CB 1 1
9 12840 1 1 24 ARG CD C -12.378 -4.567 22.101 1.00 . A A . 24 ARG CD 1 1
9 12841 1 1 24 ARG CG C -11.048 -5.328 21.965 1.00 . A A . 24 ARG CG 1 1
9 12842 1 1 24 ARG CZ C -13.200 -2.727 23.584 1.00 . A A . 24 ARG CZ 1 1
9 12843 1 1 24 ARG H H -9.847 -7.498 23.045 1.00 . A A . 24 ARG H 1 1
9 12844 1 1 24 ARG HA H -10.084 -8.311 20.377 1.00 . A A . 24 ARG HA 1 1
9 12845 1 1 24 ARG HB2 H -11.488 -6.266 20.081 1.00 . A A . 24 ARG HB2 1 1
9 12846 1 1 24 ARG HB3 H -11.922 -7.232 21.488 1.00 . A A . 24 ARG HB3 1 1
9 12847 1 1 24 ARG HD2 H -12.722 -4.282 21.115 1.00 . A A . 24 ARG HD2 1 1
9 12848 1 1 24 ARG HD3 H -13.111 -5.221 22.564 1.00 . A A . 24 ARG HD3 1 1
9 12849 1 1 24 ARG HE H -11.316 -2.971 22.978 1.00 . A A . 24 ARG HE 1 1
9 12850 1 1 24 ARG HG2 H -10.727 -5.638 22.956 1.00 . A A . 24 ARG HG2 1 1
9 12851 1 1 24 ARG HG3 H -10.300 -4.661 21.546 1.00 . A A . 24 ARG HG3 1 1
9 12852 1 1 24 ARG HH11 H -14.684 -3.990 23.011 1.00 . A A . 24 ARG HH11 1 1
9 12853 1 1 24 ARG HH12 H -15.172 -2.699 24.060 1.00 . A A . 24 ARG HH12 1 1
9 12854 1 1 24 ARG HH21 H -11.963 -1.309 24.318 1.00 . A A . 24 ARG HH21 1 1
9 12855 1 1 24 ARG HH22 H -13.620 -1.182 24.805 1.00 . A A . 24 ARG HH22 1 1
9 12856 1 1 24 ARG N N -9.355 -7.803 22.251 1.00 . A A . 24 ARG N 1 1
9 12857 1 1 24 ARG NE N -12.221 -3.351 22.921 1.00 . A A . 24 ARG NE 1 1
9 12858 1 1 24 ARG NH1 N -14.453 -3.175 23.551 1.00 . A A . 24 ARG NH1 1 1
9 12859 1 1 24 ARG NH2 N -12.905 -1.654 24.291 1.00 . A A . 24 ARG NH2 1 1
9 12860 1 1 24 ARG O O -8.721 -6.810 18.896 1.00 . A A . 24 ARG O 1 1
9 12861 1 1 25 LEU C C -5.784 -5.982 19.602 1.00 . A A . 25 LEU C 1 1
9 12862 1 1 25 LEU CA C -6.906 -5.037 20.104 1.00 . A A . 25 LEU CA 1 1
9 12863 1 1 25 LEU CB C -6.386 -3.889 21.032 1.00 . A A . 25 LEU CB 1 1
9 12864 1 1 25 LEU CD1 C -4.169 -4.567 22.227 1.00 . A A . 25 LEU CD1 1 1
9 12865 1 1 25 LEU CD2 C -5.918 -3.202 23.484 1.00 . A A . 25 LEU CD2 1 1
9 12866 1 1 25 LEU CG C -5.684 -4.280 22.393 1.00 . A A . 25 LEU CG 1 1
9 12867 1 1 25 LEU H H -8.087 -5.715 21.750 1.00 . A A . 25 LEU H 1 1
9 12868 1 1 25 LEU HA H -7.364 -4.577 19.223 1.00 . A A . 25 LEU HA 1 1
9 12869 1 1 25 LEU HB2 H -5.693 -3.284 20.455 1.00 . A A . 25 LEU HB2 1 1
9 12870 1 1 25 LEU HB3 H -7.244 -3.263 21.262 1.00 . A A . 25 LEU HB3 1 1
9 12871 1 1 25 LEU HD11 H -3.745 -4.845 23.186 1.00 . A A . 25 LEU HD11 1 1
9 12872 1 1 25 LEU HD12 H -3.663 -3.686 21.857 1.00 . A A . 25 LEU HD12 1 1
9 12873 1 1 25 LEU HD13 H -4.027 -5.382 21.529 1.00 . A A . 25 LEU HD13 1 1
9 12874 1 1 25 LEU HD21 H -5.504 -2.254 23.162 1.00 . A A . 25 LEU HD21 1 1
9 12875 1 1 25 LEU HD22 H -5.443 -3.506 24.407 1.00 . A A . 25 LEU HD22 1 1
9 12876 1 1 25 LEU HD23 H -6.981 -3.088 23.656 1.00 . A A . 25 LEU HD23 1 1
9 12877 1 1 25 LEU HG H -6.135 -5.197 22.753 1.00 . A A . 25 LEU HG 1 1
9 12878 1 1 25 LEU N N -7.972 -5.806 20.778 1.00 . A A . 25 LEU N 1 1
9 12879 1 1 25 LEU O O -5.185 -5.736 18.547 1.00 . A A . 25 LEU O 1 1
9 12880 1 1 26 GLN C C -4.959 -8.891 18.765 1.00 . A A . 26 GLN C 1 1
9 12881 1 1 26 GLN CA C -4.527 -8.100 20.014 1.00 . A A . 26 GLN CA 1 1
9 12882 1 1 26 GLN CB C -4.301 -9.062 21.223 1.00 . A A . 26 GLN CB 1 1
9 12883 1 1 26 GLN CD C -1.917 -9.767 20.544 1.00 . A A . 26 GLN CD 1 1
9 12884 1 1 26 GLN CG C -3.316 -10.224 20.974 1.00 . A A . 26 GLN CG 1 1
9 12885 1 1 26 GLN H H -6.078 -7.211 21.168 1.00 . A A . 26 GLN H 1 1
9 12886 1 1 26 GLN HA H -3.591 -7.583 19.804 1.00 . A A . 26 GLN HA 1 1
9 12887 1 1 26 GLN HB2 H -3.925 -8.481 22.061 1.00 . A A . 26 GLN HB2 1 1
9 12888 1 1 26 GLN HB3 H -5.257 -9.487 21.512 1.00 . A A . 26 GLN HB3 1 1
9 12889 1 1 26 GLN HE21 H -1.326 -9.639 22.437 1.00 . A A . 26 GLN HE21 1 1
9 12890 1 1 26 GLN HE22 H -0.146 -9.199 21.254 1.00 . A A . 26 GLN HE22 1 1
9 12891 1 1 26 GLN HG2 H -3.224 -10.805 21.887 1.00 . A A . 26 GLN HG2 1 1
9 12892 1 1 26 GLN HG3 H -3.727 -10.864 20.199 1.00 . A A . 26 GLN HG3 1 1
9 12893 1 1 26 GLN N N -5.544 -7.080 20.357 1.00 . A A . 26 GLN N 1 1
9 12894 1 1 26 GLN NE2 N -1.041 -9.514 21.509 1.00 . A A . 26 GLN NE2 1 1
9 12895 1 1 26 GLN O O -4.208 -8.970 17.788 1.00 . A A . 26 GLN O 1 1
9 12896 1 1 26 GLN OE1 O -1.627 -9.632 19.355 1.00 . A A . 26 GLN OE1 1 1
9 12897 1 1 27 LEU C C -6.885 -9.278 16.415 1.00 . A A . 27 LEU C 1 1
9 12898 1 1 27 LEU CA C -6.801 -10.164 17.674 1.00 . A A . 27 LEU CA 1 1
9 12899 1 1 27 LEU CB C -8.214 -10.668 18.051 1.00 . A A . 27 LEU CB 1 1
9 12900 1 1 27 LEU CD1 C -9.746 -12.112 19.506 1.00 . A A . 27 LEU CD1 1 1
9 12901 1 1 27 LEU CD2 C -7.618 -13.103 18.505 1.00 . A A . 27 LEU CD2 1 1
9 12902 1 1 27 LEU CG C -8.286 -11.832 19.077 1.00 . A A . 27 LEU CG 1 1
9 12903 1 1 27 LEU H H -6.692 -9.387 19.653 1.00 . A A . 27 LEU H 1 1
9 12904 1 1 27 LEU HA H -6.171 -11.024 17.459 1.00 . A A . 27 LEU HA 1 1
9 12905 1 1 27 LEU HB2 H -8.768 -9.825 18.455 1.00 . A A . 27 LEU HB2 1 1
9 12906 1 1 27 LEU HB3 H -8.720 -10.991 17.141 1.00 . A A . 27 LEU HB3 1 1
9 12907 1 1 27 LEU HD11 H -10.339 -12.398 18.645 1.00 . A A . 27 LEU HD11 1 1
9 12908 1 1 27 LEU HD12 H -10.172 -11.221 19.952 1.00 . A A . 27 LEU HD12 1 1
9 12909 1 1 27 LEU HD13 H -9.766 -12.911 20.237 1.00 . A A . 27 LEU HD13 1 1
9 12910 1 1 27 LEU HD21 H -6.581 -12.896 18.270 1.00 . A A . 27 LEU HD21 1 1
9 12911 1 1 27 LEU HD22 H -8.131 -13.418 17.606 1.00 . A A . 27 LEU HD22 1 1
9 12912 1 1 27 LEU HD23 H -7.663 -13.898 19.238 1.00 . A A . 27 LEU HD23 1 1
9 12913 1 1 27 LEU HG H -7.738 -11.547 19.969 1.00 . A A . 27 LEU HG 1 1
9 12914 1 1 27 LEU N N -6.188 -9.445 18.811 1.00 . A A . 27 LEU N 1 1
9 12915 1 1 27 LEU O O -6.631 -9.752 15.312 1.00 . A A . 27 LEU O 1 1
9 12916 1 1 28 HIS C C -5.989 -6.818 14.785 1.00 . A A . 28 HIS C 1 1
9 12917 1 1 28 HIS CA C -7.344 -7.010 15.496 1.00 . A A . 28 HIS CA 1 1
9 12918 1 1 28 HIS CB C -7.932 -5.651 15.991 1.00 . A A . 28 HIS CB 1 1
9 12919 1 1 28 HIS CD2 C -10.402 -6.162 15.298 1.00 . A A . 28 HIS CD2 1 1
9 12920 1 1 28 HIS CE1 C -11.422 -4.986 16.837 1.00 . A A . 28 HIS CE1 1 1
9 12921 1 1 28 HIS CG C -9.444 -5.614 16.088 1.00 . A A . 28 HIS CG 1 1
9 12922 1 1 28 HIS H H -7.420 -7.685 17.521 1.00 . A A . 28 HIS H 1 1
9 12923 1 1 28 HIS HA H -8.033 -7.434 14.773 1.00 . A A . 28 HIS HA 1 1
9 12924 1 1 28 HIS HB2 H -7.547 -5.441 16.981 1.00 . A A . 28 HIS HB2 1 1
9 12925 1 1 28 HIS HB3 H -7.625 -4.854 15.322 1.00 . A A . 28 HIS HB3 1 1
9 12926 1 1 28 HIS HD1 H -9.708 -4.351 17.762 1.00 . A A . 28 HIS HD1 1 1
9 12927 1 1 28 HIS HD2 H -10.237 -6.803 14.446 1.00 . A A . 28 HIS HD2 1 1
9 12928 1 1 28 HIS HE1 H -12.195 -4.519 17.436 1.00 . A A . 28 HIS HE1 1 1
9 12929 1 1 28 HIS HE2 H -12.465 -5.793 15.280 1.00 . A A . 28 HIS HE2 1 1
9 12930 1 1 28 HIS N N -7.238 -7.987 16.605 1.00 . A A . 28 HIS N 1 1
9 12931 1 1 28 HIS ND1 N -10.123 -4.883 17.039 1.00 . A A . 28 HIS ND1 1 1
9 12932 1 1 28 HIS NE2 N -11.624 -5.753 15.782 1.00 . A A . 28 HIS NE2 1 1
9 12933 1 1 28 HIS O O -5.943 -6.724 13.557 1.00 . A A . 28 HIS O 1 1
9 12934 1 1 29 GLU C C -3.103 -8.037 14.327 1.00 . A A . 29 GLU C 1 1
9 12935 1 1 29 GLU CA C -3.519 -6.710 14.993 1.00 . A A . 29 GLU CA 1 1
9 12936 1 1 29 GLU CB C -2.496 -6.285 16.078 1.00 . A A . 29 GLU CB 1 1
9 12937 1 1 29 GLU CD C -1.589 -4.389 17.561 1.00 . A A . 29 GLU CD 1 1
9 12938 1 1 29 GLU CG C -2.631 -4.814 16.517 1.00 . A A . 29 GLU CG 1 1
9 12939 1 1 29 GLU H H -4.999 -6.855 16.529 1.00 . A A . 29 GLU H 1 1
9 12940 1 1 29 GLU HA H -3.536 -5.943 14.219 1.00 . A A . 29 GLU HA 1 1
9 12941 1 1 29 GLU HB2 H -2.634 -6.915 16.951 1.00 . A A . 29 GLU HB2 1 1
9 12942 1 1 29 GLU HB3 H -1.490 -6.434 15.698 1.00 . A A . 29 GLU HB3 1 1
9 12943 1 1 29 GLU HG2 H -2.522 -4.180 15.642 1.00 . A A . 29 GLU HG2 1 1
9 12944 1 1 29 GLU HG3 H -3.627 -4.670 16.928 1.00 . A A . 29 GLU HG3 1 1
9 12945 1 1 29 GLU N N -4.889 -6.797 15.556 1.00 . A A . 29 GLU N 1 1
9 12946 1 1 29 GLU O O -2.411 -8.034 13.302 1.00 . A A . 29 GLU O 1 1
9 12947 1 1 29 GLU OE1 O -0.416 -4.159 17.189 1.00 . A A . 29 GLU OE1 1 1
9 12948 1 1 29 GLU OE2 O -1.936 -4.278 18.757 1.00 . A A . 29 GLU OE2 1 1
9 12949 1 1 30 MET C C -3.974 -10.629 12.926 1.00 . A A . 30 MET C 1 1
9 12950 1 1 30 MET CA C -3.325 -10.518 14.321 1.00 . A A . 30 MET CA 1 1
9 12951 1 1 30 MET CB C -3.858 -11.636 15.263 1.00 . A A . 30 MET CB 1 1
9 12952 1 1 30 MET CE C -2.376 -13.370 18.796 1.00 . A A . 30 MET CE 1 1
9 12953 1 1 30 MET CG C -3.052 -11.830 16.552 1.00 . A A . 30 MET CG 1 1
9 12954 1 1 30 MET H H -4.055 -9.097 15.741 1.00 . A A . 30 MET H 1 1
9 12955 1 1 30 MET HA H -2.250 -10.641 14.206 1.00 . A A . 30 MET HA 1 1
9 12956 1 1 30 MET HB2 H -4.878 -11.401 15.540 1.00 . A A . 30 MET HB2 1 1
9 12957 1 1 30 MET HB3 H -3.860 -12.580 14.728 1.00 . A A . 30 MET HB3 1 1
9 12958 1 1 30 MET HE1 H -2.337 -12.457 19.373 1.00 . A A . 30 MET HE1 1 1
9 12959 1 1 30 MET HE2 H -1.417 -13.541 18.329 1.00 . A A . 30 MET HE2 1 1
9 12960 1 1 30 MET HE3 H -2.608 -14.197 19.451 1.00 . A A . 30 MET HE3 1 1
9 12961 1 1 30 MET HG2 H -2.019 -12.000 16.289 1.00 . A A . 30 MET HG2 1 1
9 12962 1 1 30 MET HG3 H -3.127 -10.931 17.152 1.00 . A A . 30 MET HG3 1 1
9 12963 1 1 30 MET N N -3.552 -9.169 14.903 1.00 . A A . 30 MET N 1 1
9 12964 1 1 30 MET O O -3.492 -11.358 12.061 1.00 . A A . 30 MET O 1 1
9 12965 1 1 30 MET SD S -3.645 -13.233 17.532 1.00 . A A . 30 MET SD 1 1
9 12966 1 1 31 ILE C C -4.902 -8.975 10.446 1.00 . A A . 31 ILE C 1 1
9 12967 1 1 31 ILE CA C -5.763 -9.790 11.439 1.00 . A A . 31 ILE CA 1 1
9 12968 1 1 31 ILE CB C -7.187 -9.138 11.632 1.00 . A A . 31 ILE CB 1 1
9 12969 1 1 31 ILE CD1 C -9.297 -9.336 13.148 1.00 . A A . 31 ILE CD1 1 1
9 12970 1 1 31 ILE CG1 C -8.084 -10.038 12.550 1.00 . A A . 31 ILE CG1 1 1
9 12971 1 1 31 ILE CG2 C -7.891 -8.856 10.284 1.00 . A A . 31 ILE CG2 1 1
9 12972 1 1 31 ILE H H -5.479 -9.464 13.519 1.00 . A A . 31 ILE H 1 1
9 12973 1 1 31 ILE HA H -5.896 -10.783 11.032 1.00 . A A . 31 ILE HA 1 1
9 12974 1 1 31 ILE HB H -7.039 -8.181 12.123 1.00 . A A . 31 ILE HB 1 1
9 12975 1 1 31 ILE HD11 H -9.879 -10.051 13.713 1.00 . A A . 31 ILE HD11 1 1
9 12976 1 1 31 ILE HD12 H -9.910 -8.921 12.359 1.00 . A A . 31 ILE HD12 1 1
9 12977 1 1 31 ILE HD13 H -8.975 -8.543 13.806 1.00 . A A . 31 ILE HD13 1 1
9 12978 1 1 31 ILE HG12 H -8.450 -10.878 11.978 1.00 . A A . 31 ILE HG12 1 1
9 12979 1 1 31 ILE HG13 H -7.491 -10.413 13.375 1.00 . A A . 31 ILE HG13 1 1
9 12980 1 1 31 ILE HG21 H -8.866 -8.412 10.463 1.00 . A A . 31 ILE HG21 1 1
9 12981 1 1 31 ILE HG22 H -8.019 -9.781 9.737 1.00 . A A . 31 ILE HG22 1 1
9 12982 1 1 31 ILE HG23 H -7.294 -8.173 9.691 1.00 . A A . 31 ILE HG23 1 1
9 12983 1 1 31 ILE N N -5.089 -9.915 12.742 1.00 . A A . 31 ILE N 1 1
9 12984 1 1 31 ILE O O -4.610 -9.444 9.341 1.00 . A A . 31 ILE O 1 1
9 12985 1 1 32 VAL C C -2.414 -7.378 9.456 1.00 . A A . 32 VAL C 1 1
9 12986 1 1 32 VAL CA C -3.733 -6.812 10.029 1.00 . A A . 32 VAL CA 1 1
9 12987 1 1 32 VAL CB C -3.433 -5.486 10.812 1.00 . A A . 32 VAL CB 1 1
9 12988 1 1 32 VAL CG1 C -2.620 -4.492 9.953 1.00 . A A . 32 VAL CG1 1 1
9 12989 1 1 32 VAL CG2 C -4.738 -4.834 11.299 1.00 . A A . 32 VAL CG2 1 1
9 12990 1 1 32 VAL H H -4.618 -7.547 11.825 1.00 . A A . 32 VAL H 1 1
9 12991 1 1 32 VAL HA H -4.390 -6.564 9.198 1.00 . A A . 32 VAL HA 1 1
9 12992 1 1 32 VAL HB H -2.840 -5.739 11.688 1.00 . A A . 32 VAL HB 1 1
9 12993 1 1 32 VAL HG11 H -3.181 -4.247 9.058 1.00 . A A . 32 VAL HG11 1 1
9 12994 1 1 32 VAL HG12 H -1.678 -4.940 9.671 1.00 . A A . 32 VAL HG12 1 1
9 12995 1 1 32 VAL HG13 H -2.431 -3.588 10.515 1.00 . A A . 32 VAL HG13 1 1
9 12996 1 1 32 VAL HG21 H -4.516 -3.939 11.866 1.00 . A A . 32 VAL HG21 1 1
9 12997 1 1 32 VAL HG22 H -5.282 -5.526 11.927 1.00 . A A . 32 VAL HG22 1 1
9 12998 1 1 32 VAL HG23 H -5.356 -4.571 10.447 1.00 . A A . 32 VAL HG23 1 1
9 12999 1 1 32 VAL N N -4.451 -7.787 10.887 1.00 . A A . 32 VAL N 1 1
9 13000 1 1 32 VAL O O -2.173 -7.311 8.245 1.00 . A A . 32 VAL O 1 1
9 13001 1 1 33 LEU C C -0.320 -9.704 9.059 1.00 . A A . 33 LEU C 1 1
9 13002 1 1 33 LEU CA C -0.243 -8.467 9.990 1.00 . A A . 33 LEU CA 1 1
9 13003 1 1 33 LEU CB C 0.571 -8.772 11.289 1.00 . A A . 33 LEU CB 1 1
9 13004 1 1 33 LEU CD1 C 2.272 -6.860 11.021 1.00 . A A . 33 LEU CD1 1 1
9 13005 1 1 33 LEU CD2 C 0.269 -6.534 12.562 1.00 . A A . 33 LEU CD2 1 1
9 13006 1 1 33 LEU CG C 1.278 -7.551 11.982 1.00 . A A . 33 LEU CG 1 1
9 13007 1 1 33 LEU H H -1.877 -8.016 11.275 1.00 . A A . 33 LEU H 1 1
9 13008 1 1 33 LEU HA H 0.269 -7.681 9.442 1.00 . A A . 33 LEU HA 1 1
9 13009 1 1 33 LEU HB2 H -0.102 -9.220 12.009 1.00 . A A . 33 LEU HB2 1 1
9 13010 1 1 33 LEU HB3 H 1.335 -9.505 11.058 1.00 . A A . 33 LEU HB3 1 1
9 13011 1 1 33 LEU HD11 H 2.782 -6.058 11.538 1.00 . A A . 33 LEU HD11 1 1
9 13012 1 1 33 LEU HD12 H 1.742 -6.455 10.166 1.00 . A A . 33 LEU HD12 1 1
9 13013 1 1 33 LEU HD13 H 3.002 -7.582 10.678 1.00 . A A . 33 LEU HD13 1 1
9 13014 1 1 33 LEU HD21 H 0.800 -5.720 13.036 1.00 . A A . 33 LEU HD21 1 1
9 13015 1 1 33 LEU HD22 H -0.352 -7.027 13.299 1.00 . A A . 33 LEU HD22 1 1
9 13016 1 1 33 LEU HD23 H -0.360 -6.144 11.771 1.00 . A A . 33 LEU HD23 1 1
9 13017 1 1 33 LEU HG H 1.859 -7.931 12.817 1.00 . A A . 33 LEU HG 1 1
9 13018 1 1 33 LEU N N -1.583 -7.945 10.344 1.00 . A A . 33 LEU N 1 1
9 13019 1 1 33 LEU O O 0.693 -10.129 8.500 1.00 . A A . 33 LEU O 1 1
9 13020 1 1 34 HIS C C -2.651 -10.943 6.809 1.00 . A A . 34 HIS C 1 1
9 13021 1 1 34 HIS CA C -1.801 -11.417 8.008 1.00 . A A . 34 HIS CA 1 1
9 13022 1 1 34 HIS CB C -2.452 -12.560 8.820 1.00 . A A . 34 HIS CB 1 1
9 13023 1 1 34 HIS CD2 C -0.811 -14.185 10.051 1.00 . A A . 34 HIS CD2 1 1
9 13024 1 1 34 HIS CE1 C -0.331 -12.899 11.752 1.00 . A A . 34 HIS CE1 1 1
9 13025 1 1 34 HIS CG C -1.539 -13.053 9.921 1.00 . A A . 34 HIS CG 1 1
9 13026 1 1 34 HIS H H -2.273 -9.930 9.446 1.00 . A A . 34 HIS H 1 1
9 13027 1 1 34 HIS HA H -0.849 -11.770 7.610 1.00 . A A . 34 HIS HA 1 1
9 13028 1 1 34 HIS HB2 H -3.371 -12.207 9.279 1.00 . A A . 34 HIS HB2 1 1
9 13029 1 1 34 HIS HB3 H -2.677 -13.395 8.164 1.00 . A A . 34 HIS HB3 1 1
9 13030 1 1 34 HIS HD1 H -1.582 -11.390 11.210 1.00 . A A . 34 HIS HD1 1 1
9 13031 1 1 34 HIS HD2 H -0.825 -15.037 9.389 1.00 . A A . 34 HIS HD2 1 1
9 13032 1 1 34 HIS HE1 H 0.105 -12.520 12.666 1.00 . A A . 34 HIS HE1 1 1
9 13033 1 1 34 HIS HE2 H 0.671 -14.649 11.460 1.00 . A A . 34 HIS HE2 1 1
9 13034 1 1 34 HIS N N -1.526 -10.282 8.918 1.00 . A A . 34 HIS N 1 1
9 13035 1 1 34 HIS ND1 N -1.209 -12.273 11.007 1.00 . A A . 34 HIS ND1 1 1
9 13036 1 1 34 HIS NE2 N -0.071 -14.060 11.200 1.00 . A A . 34 HIS NE2 1 1
9 13037 1 1 34 HIS O O -3.396 -11.724 6.191 1.00 . A A . 34 HIS O 1 1
9 13038 1 1 35 GLY C C -4.476 -8.451 5.499 1.00 . A A . 35 GLY C 1 1
9 13039 1 1 35 GLY CA C -3.075 -9.005 5.305 1.00 . A A . 35 GLY CA 1 1
9 13040 1 1 35 GLY H H -1.999 -9.071 7.121 1.00 . A A . 35 GLY H 1 1
9 13041 1 1 35 GLY HA2 H -2.423 -8.192 5.019 1.00 . A A . 35 GLY HA2 1 1
9 13042 1 1 35 GLY HA3 H -3.092 -9.728 4.494 1.00 . A A . 35 GLY HA3 1 1
9 13043 1 1 35 GLY N N -2.510 -9.632 6.502 1.00 . A A . 35 GLY N 1 1
9 13044 1 1 35 GLY O O -4.932 -7.626 4.702 1.00 . A A . 35 GLY O 1 1
9 13045 1 1 36 GLY C C -7.028 -7.304 7.108 1.00 . A A . 36 GLY C 1 1
9 13046 1 1 36 GLY CA C -6.564 -8.690 6.741 1.00 . A A . 36 GLY CA 1 1
9 13047 1 1 36 GLY H H -4.619 -9.272 7.309 1.00 . A A . 36 GLY H 1 1
9 13048 1 1 36 GLY HA2 H -7.050 -8.988 5.820 1.00 . A A . 36 GLY HA2 1 1
9 13049 1 1 36 GLY HA3 H -6.886 -9.371 7.518 1.00 . A A . 36 GLY HA3 1 1
9 13050 1 1 36 GLY N N -5.128 -8.860 6.586 1.00 . A A . 36 GLY N 1 1
9 13051 1 1 36 GLY O O -6.263 -6.488 7.647 1.00 . A A . 36 GLY O 1 1
9 13052 1 1 37 LYS C C -9.905 -6.133 8.426 1.00 . A A . 37 LYS C 1 1
9 13053 1 1 37 LYS CA C -9.014 -5.825 7.214 1.00 . A A . 37 LYS CA 1 1
9 13054 1 1 37 LYS CB C -9.865 -5.318 6.015 1.00 . A A . 37 LYS CB 1 1
9 13055 1 1 37 LYS CD C -11.402 -3.490 5.027 1.00 . A A . 37 LYS CD 1 1
9 13056 1 1 37 LYS CE C -10.690 -3.574 3.660 1.00 . A A . 37 LYS CE 1 1
9 13057 1 1 37 LYS CG C -10.493 -3.917 6.208 1.00 . A A . 37 LYS CG 1 1
9 13058 1 1 37 LYS H H -8.834 -7.760 6.364 1.00 . A A . 37 LYS H 1 1
9 13059 1 1 37 LYS HA H -8.275 -5.069 7.487 1.00 . A A . 37 LYS HA 1 1
9 13060 1 1 37 LYS HB2 H -9.230 -5.279 5.135 1.00 . A A . 37 LYS HB2 1 1
9 13061 1 1 37 LYS HB3 H -10.665 -6.031 5.826 1.00 . A A . 37 LYS HB3 1 1
9 13062 1 1 37 LYS HD2 H -12.272 -4.139 5.005 1.00 . A A . 37 LYS HD2 1 1
9 13063 1 1 37 LYS HD3 H -11.733 -2.467 5.190 1.00 . A A . 37 LYS HD3 1 1
9 13064 1 1 37 LYS HE2 H -10.450 -4.610 3.448 1.00 . A A . 37 LYS HE2 1 1
9 13065 1 1 37 LYS HE3 H -11.357 -3.203 2.894 1.00 . A A . 37 LYS HE3 1 1
9 13066 1 1 37 LYS HG2 H -11.084 -3.920 7.119 1.00 . A A . 37 LYS HG2 1 1
9 13067 1 1 37 LYS HG3 H -9.690 -3.193 6.314 1.00 . A A . 37 LYS HG3 1 1
9 13068 1 1 37 LYS HZ1 H -9.632 -1.774 3.806 1.00 . A A . 37 LYS HZ1 1 1
9 13069 1 1 37 LYS HZ2 H -8.982 -2.870 2.695 1.00 . A A . 37 LYS HZ2 1 1
9 13070 1 1 37 LYS HZ3 H -8.772 -3.125 4.347 1.00 . A A . 37 LYS HZ3 1 1
9 13071 1 1 37 LYS N N -8.317 -7.059 6.831 1.00 . A A . 37 LYS N 1 1
9 13072 1 1 37 LYS NZ N -9.435 -2.782 3.625 1.00 . A A . 37 LYS NZ 1 1
9 13073 1 1 37 LYS O O -10.340 -7.280 8.601 1.00 . A A . 37 LYS O 1 1
9 13074 1 1 38 PHE C C -12.010 -4.072 10.561 1.00 . A A . 38 PHE C 1 1
9 13075 1 1 38 PHE CA C -11.070 -5.276 10.421 1.00 . A A . 38 PHE CA 1 1
9 13076 1 1 38 PHE CB C -10.260 -5.520 11.738 1.00 . A A . 38 PHE CB 1 1
9 13077 1 1 38 PHE CD1 C -10.172 -3.393 13.160 1.00 . A A . 38 PHE CD1 1 1
9 13078 1 1 38 PHE CD2 C -8.153 -4.134 12.126 1.00 . A A . 38 PHE CD2 1 1
9 13079 1 1 38 PHE CE1 C -9.499 -2.334 13.728 1.00 . A A . 38 PHE CE1 1 1
9 13080 1 1 38 PHE CE2 C -7.480 -3.074 12.705 1.00 . A A . 38 PHE CE2 1 1
9 13081 1 1 38 PHE CG C -9.512 -4.320 12.340 1.00 . A A . 38 PHE CG 1 1
9 13082 1 1 38 PHE CZ C -8.152 -2.172 13.499 1.00 . A A . 38 PHE CZ 1 1
9 13083 1 1 38 PHE H H -9.768 -4.249 9.097 1.00 . A A . 38 PHE H 1 1
9 13084 1 1 38 PHE HA H -11.693 -6.152 10.242 1.00 . A A . 38 PHE HA 1 1
9 13085 1 1 38 PHE HB2 H -10.940 -5.883 12.499 1.00 . A A . 38 PHE HB2 1 1
9 13086 1 1 38 PHE HB3 H -9.529 -6.301 11.549 1.00 . A A . 38 PHE HB3 1 1
9 13087 1 1 38 PHE HD1 H -11.232 -3.510 13.346 1.00 . A A . 38 PHE HD1 1 1
9 13088 1 1 38 PHE HD2 H -7.613 -4.831 11.500 1.00 . A A . 38 PHE HD2 1 1
9 13089 1 1 38 PHE HE1 H -10.031 -1.627 14.354 1.00 . A A . 38 PHE HE1 1 1
9 13090 1 1 38 PHE HE2 H -6.417 -2.945 12.524 1.00 . A A . 38 PHE HE2 1 1
9 13091 1 1 38 PHE HZ H -7.620 -1.344 13.949 1.00 . A A . 38 PHE HZ 1 1
9 13092 1 1 38 PHE N N -10.175 -5.124 9.264 1.00 . A A . 38 PHE N 1 1
9 13093 1 1 38 PHE O O -11.736 -2.984 10.038 1.00 . A A . 38 PHE O 1 1
9 13094 1 1 39 LEU C C -13.872 -3.211 13.326 1.00 . A A . 39 LEU C 1 1
9 13095 1 1 39 LEU CA C -13.995 -3.234 11.796 1.00 . A A . 39 LEU CA 1 1
9 13096 1 1 39 LEU CB C -15.487 -3.405 11.346 1.00 . A A . 39 LEU CB 1 1
9 13097 1 1 39 LEU CD1 C -15.768 -1.060 10.324 1.00 . A A . 39 LEU CD1 1 1
9 13098 1 1 39 LEU CD2 C -15.229 -3.032 8.811 1.00 . A A . 39 LEU CD2 1 1
9 13099 1 1 39 LEU CG C -15.941 -2.575 10.095 1.00 . A A . 39 LEU CG 1 1
9 13100 1 1 39 LEU H H -13.365 -5.225 11.477 1.00 . A A . 39 LEU H 1 1
9 13101 1 1 39 LEU HA H -13.623 -2.285 11.415 1.00 . A A . 39 LEU HA 1 1
9 13102 1 1 39 LEU HB2 H -15.660 -4.450 11.132 1.00 . A A . 39 LEU HB2 1 1
9 13103 1 1 39 LEU HB3 H -16.144 -3.127 12.170 1.00 . A A . 39 LEU HB3 1 1
9 13104 1 1 39 LEU HD11 H -16.138 -0.519 9.463 1.00 . A A . 39 LEU HD11 1 1
9 13105 1 1 39 LEU HD12 H -14.720 -0.823 10.471 1.00 . A A . 39 LEU HD12 1 1
9 13106 1 1 39 LEU HD13 H -16.329 -0.763 11.199 1.00 . A A . 39 LEU HD13 1 1
9 13107 1 1 39 LEU HD21 H -15.578 -2.451 7.968 1.00 . A A . 39 LEU HD21 1 1
9 13108 1 1 39 LEU HD22 H -15.445 -4.077 8.633 1.00 . A A . 39 LEU HD22 1 1
9 13109 1 1 39 LEU HD23 H -14.156 -2.904 8.915 1.00 . A A . 39 LEU HD23 1 1
9 13110 1 1 39 LEU HG H -17.000 -2.746 9.942 1.00 . A A . 39 LEU HG 1 1
9 13111 1 1 39 LEU N N -13.124 -4.298 11.280 1.00 . A A . 39 LEU N 1 1
9 13112 1 1 39 LEU O O -13.959 -4.260 13.982 1.00 . A A . 39 LEU O 1 1
9 13113 1 1 40 HIS C C -15.041 -1.782 15.865 1.00 . A A . 40 HIS C 1 1
9 13114 1 1 40 HIS CA C -13.601 -1.754 15.314 1.00 . A A . 40 HIS CA 1 1
9 13115 1 1 40 HIS CB C -12.892 -0.404 15.649 1.00 . A A . 40 HIS CB 1 1
9 13116 1 1 40 HIS CD2 C -14.302 1.066 13.965 1.00 . A A . 40 HIS CD2 1 1
9 13117 1 1 40 HIS CE1 C -13.783 3.033 14.775 1.00 . A A . 40 HIS CE1 1 1
9 13118 1 1 40 HIS CG C -13.484 0.861 15.036 1.00 . A A . 40 HIS CG 1 1
9 13119 1 1 40 HIS H H -13.385 -1.272 13.257 1.00 . A A . 40 HIS H 1 1
9 13120 1 1 40 HIS HA H -13.042 -2.560 15.782 1.00 . A A . 40 HIS HA 1 1
9 13121 1 1 40 HIS HB2 H -12.893 -0.267 16.723 1.00 . A A . 40 HIS HB2 1 1
9 13122 1 1 40 HIS HB3 H -11.858 -0.463 15.321 1.00 . A A . 40 HIS HB3 1 1
9 13123 1 1 40 HIS HD1 H -12.615 2.321 16.292 1.00 . A A . 40 HIS HD1 1 1
9 13124 1 1 40 HIS HD2 H -14.753 0.298 13.338 1.00 . A A . 40 HIS HD2 1 1
9 13125 1 1 40 HIS HE1 H -13.734 4.105 14.924 1.00 . A A . 40 HIS HE1 1 1
9 13126 1 1 40 HIS HE2 H -15.126 2.857 13.241 1.00 . A A . 40 HIS HE2 1 1
9 13127 1 1 40 HIS N N -13.601 -2.011 13.864 1.00 . A A . 40 HIS N 1 1
9 13128 1 1 40 HIS ND1 N -13.185 2.122 15.517 1.00 . A A . 40 HIS ND1 1 1
9 13129 1 1 40 HIS NE2 N -14.468 2.422 13.829 1.00 . A A . 40 HIS NE2 1 1
9 13130 1 1 40 HIS O O -15.270 -2.219 17.000 1.00 . A A . 40 HIS O 1 1
9 13131 1 1 41 TYR C C -18.208 -0.904 14.073 1.00 . A A . 41 TYR C 1 1
9 13132 1 1 41 TYR CA C -17.425 -1.260 15.351 1.00 . A A . 41 TYR CA 1 1
9 13133 1 1 41 TYR CB C -17.698 -0.228 16.482 1.00 . A A . 41 TYR CB 1 1
9 13134 1 1 41 TYR CD1 C -19.388 -1.433 17.964 1.00 . A A . 41 TYR CD1 1 1
9 13135 1 1 41 TYR CD2 C -20.110 0.565 16.871 1.00 . A A . 41 TYR CD2 1 1
9 13136 1 1 41 TYR CE1 C -20.637 -1.569 18.540 1.00 . A A . 41 TYR CE1 1 1
9 13137 1 1 41 TYR CE2 C -21.362 0.430 17.449 1.00 . A A . 41 TYR CE2 1 1
9 13138 1 1 41 TYR CG C -19.091 -0.359 17.120 1.00 . A A . 41 TYR CG 1 1
9 13139 1 1 41 TYR CZ C -21.621 -0.644 18.277 1.00 . A A . 41 TYR CZ 1 1
9 13140 1 1 41 TYR H H -15.725 -1.045 14.128 1.00 . A A . 41 TYR H 1 1
9 13141 1 1 41 TYR HA H -17.738 -2.249 15.683 1.00 . A A . 41 TYR HA 1 1
9 13142 1 1 41 TYR HB2 H -16.963 -0.364 17.267 1.00 . A A . 41 TYR HB2 1 1
9 13143 1 1 41 TYR HB3 H -17.596 0.778 16.089 1.00 . A A . 41 TYR HB3 1 1
9 13144 1 1 41 TYR HD1 H -18.620 -2.164 18.177 1.00 . A A . 41 TYR HD1 1 1
9 13145 1 1 41 TYR HD2 H -19.910 1.407 16.221 1.00 . A A . 41 TYR HD2 1 1
9 13146 1 1 41 TYR HE1 H -20.839 -2.413 19.188 1.00 . A A . 41 TYR HE1 1 1
9 13147 1 1 41 TYR HE2 H -22.138 1.158 17.238 1.00 . A A . 41 TYR HE2 1 1
9 13148 1 1 41 TYR HH H -23.547 -0.699 18.177 1.00 . A A . 41 TYR HH 1 1
9 13149 1 1 41 TYR N N -15.996 -1.331 15.023 1.00 . A A . 41 TYR N 1 1
9 13150 1 1 41 TYR O O -17.674 -0.227 13.186 1.00 . A A . 41 TYR O 1 1
9 13151 1 1 41 TYR OH O -22.868 -0.789 18.858 1.00 . A A . 41 TYR OH 1 1
9 13152 1 1 42 LEU C C -21.404 -0.053 13.244 1.00 . A A . 42 LEU C 1 1
9 13153 1 1 42 LEU CA C -20.369 -1.109 12.848 1.00 . A A . 42 LEU CA 1 1
9 13154 1 1 42 LEU CB C -21.105 -2.402 12.354 1.00 . A A . 42 LEU CB 1 1
9 13155 1 1 42 LEU CD1 C -19.567 -2.836 10.350 1.00 . A A . 42 LEU CD1 1 1
9 13156 1 1 42 LEU CD2 C -19.226 -4.140 12.500 1.00 . A A . 42 LEU CD2 1 1
9 13157 1 1 42 LEU CG C -20.248 -3.458 11.583 1.00 . A A . 42 LEU CG 1 1
9 13158 1 1 42 LEU H H -19.798 -1.938 14.718 1.00 . A A . 42 LEU H 1 1
9 13159 1 1 42 LEU HA H -19.772 -0.716 12.028 1.00 . A A . 42 LEU HA 1 1
9 13160 1 1 42 LEU HB2 H -21.546 -2.894 13.214 1.00 . A A . 42 LEU HB2 1 1
9 13161 1 1 42 LEU HB3 H -21.921 -2.102 11.696 1.00 . A A . 42 LEU HB3 1 1
9 13162 1 1 42 LEU HD11 H -20.316 -2.404 9.701 1.00 . A A . 42 LEU HD11 1 1
9 13163 1 1 42 LEU HD12 H -19.030 -3.601 9.806 1.00 . A A . 42 LEU HD12 1 1
9 13164 1 1 42 LEU HD13 H -18.869 -2.061 10.660 1.00 . A A . 42 LEU HD13 1 1
9 13165 1 1 42 LEU HD21 H -18.542 -3.403 12.905 1.00 . A A . 42 LEU HD21 1 1
9 13166 1 1 42 LEU HD22 H -18.665 -4.878 11.943 1.00 . A A . 42 LEU HD22 1 1
9 13167 1 1 42 LEU HD23 H -19.742 -4.630 13.314 1.00 . A A . 42 LEU HD23 1 1
9 13168 1 1 42 LEU HG H -20.911 -4.234 11.212 1.00 . A A . 42 LEU HG 1 1
9 13169 1 1 42 LEU N N -19.463 -1.385 13.987 1.00 . A A . 42 LEU N 1 1
9 13170 1 1 42 LEU O O -21.947 -0.086 14.353 1.00 . A A . 42 LEU O 1 1
9 13171 1 1 43 SER C C -24.119 1.230 12.020 1.00 . A A . 43 SER C 1 1
9 13172 1 1 43 SER CA C -22.770 1.865 12.450 1.00 . A A . 43 SER CA 1 1
9 13173 1 1 43 SER CB C -22.415 3.095 11.585 1.00 . A A . 43 SER CB 1 1
9 13174 1 1 43 SER H H -21.151 0.879 11.496 1.00 . A A . 43 SER H 1 1
9 13175 1 1 43 SER HA H -22.837 2.161 13.494 1.00 . A A . 43 SER HA 1 1
9 13176 1 1 43 SER HB2 H -22.389 2.810 10.539 1.00 . A A . 43 SER HB2 1 1
9 13177 1 1 43 SER HB3 H -23.162 3.868 11.729 1.00 . A A . 43 SER HB3 1 1
9 13178 1 1 43 SER HG H -21.116 3.774 12.890 1.00 . A A . 43 SER HG 1 1
9 13179 1 1 43 SER N N -21.693 0.867 12.312 1.00 . A A . 43 SER N 1 1
9 13180 1 1 43 SER O O -24.910 1.842 11.286 1.00 . A A . 43 SER O 1 1
9 13181 1 1 43 SER OG O -21.143 3.623 11.938 1.00 . A A . 43 SER OG 1 1
9 13182 1 1 44 SER C C -25.511 -1.206 10.623 1.00 . A A . 44 SER C 1 1
9 13183 1 1 44 SER CA C -25.496 -0.887 12.147 1.00 . A A . 44 SER CA 1 1
9 13184 1 1 44 SER CB C -26.837 -0.266 12.633 1.00 . A A . 44 SER CB 1 1
9 13185 1 1 44 SER H H -23.750 -0.352 13.211 1.00 . A A . 44 SER H 1 1
9 13186 1 1 44 SER HA H -25.348 -1.828 12.672 1.00 . A A . 44 SER HA 1 1
9 13187 1 1 44 SER HB2 H -27.031 0.654 12.094 1.00 . A A . 44 SER HB2 1 1
9 13188 1 1 44 SER HB3 H -27.647 -0.964 12.456 1.00 . A A . 44 SER HB3 1 1
9 13189 1 1 44 SER HG H -26.813 -0.788 14.532 1.00 . A A . 44 SER HG 1 1
9 13190 1 1 44 SER N N -24.359 -0.014 12.523 1.00 . A A . 44 SER N 1 1
9 13191 1 1 44 SER O O -26.550 -1.573 10.063 1.00 . A A . 44 SER O 1 1
9 13192 1 1 44 SER OG O -26.787 0.032 14.026 1.00 . A A . 44 SER OG 1 1
9 13193 1 1 45 LYS C C -23.407 -2.665 8.303 1.00 . A A . 45 LYS C 1 1
9 13194 1 1 45 LYS CA C -24.160 -1.346 8.530 1.00 . A A . 45 LYS CA 1 1
9 13195 1 1 45 LYS CB C -23.413 -0.157 7.850 1.00 . A A . 45 LYS CB 1 1
9 13196 1 1 45 LYS CD C -23.559 2.291 7.027 1.00 . A A . 45 LYS CD 1 1
9 13197 1 1 45 LYS CE C -24.411 3.581 6.978 1.00 . A A . 45 LYS CE 1 1
9 13198 1 1 45 LYS CG C -24.190 1.183 7.905 1.00 . A A . 45 LYS CG 1 1
9 13199 1 1 45 LYS H H -23.538 -0.864 10.500 1.00 . A A . 45 LYS H 1 1
9 13200 1 1 45 LYS HA H -25.150 -1.435 8.082 1.00 . A A . 45 LYS HA 1 1
9 13201 1 1 45 LYS HB2 H -22.453 -0.013 8.341 1.00 . A A . 45 LYS HB2 1 1
9 13202 1 1 45 LYS HB3 H -23.235 -0.405 6.805 1.00 . A A . 45 LYS HB3 1 1
9 13203 1 1 45 LYS HD2 H -22.585 2.536 7.427 1.00 . A A . 45 LYS HD2 1 1
9 13204 1 1 45 LYS HD3 H -23.443 1.914 6.016 1.00 . A A . 45 LYS HD3 1 1
9 13205 1 1 45 LYS HE2 H -25.427 3.324 6.706 1.00 . A A . 45 LYS HE2 1 1
9 13206 1 1 45 LYS HE3 H -24.415 4.041 7.960 1.00 . A A . 45 LYS HE3 1 1
9 13207 1 1 45 LYS HG2 H -25.206 1.007 7.563 1.00 . A A . 45 LYS HG2 1 1
9 13208 1 1 45 LYS HG3 H -24.221 1.525 8.937 1.00 . A A . 45 LYS HG3 1 1
9 13209 1 1 45 LYS HZ1 H -24.468 5.436 6.015 1.00 . A A . 45 LYS HZ1 1 1
9 13210 1 1 45 LYS HZ2 H -23.944 4.165 5.028 1.00 . A A . 45 LYS HZ2 1 1
9 13211 1 1 45 LYS HZ3 H -22.909 4.811 6.202 1.00 . A A . 45 LYS HZ3 1 1
9 13212 1 1 45 LYS N N -24.331 -1.099 9.977 1.00 . A A . 45 LYS N 1 1
9 13213 1 1 45 LYS NZ N -23.894 4.566 5.988 1.00 . A A . 45 LYS NZ 1 1
9 13214 1 1 45 LYS O O -22.532 -3.025 9.087 1.00 . A A . 45 LYS O 1 1
9 13215 1 1 46 LYS C C -21.907 -4.456 6.003 1.00 . A A . 46 LYS C 1 1
9 13216 1 1 46 LYS CA C -23.177 -4.674 6.855 1.00 . A A . 46 LYS CA 1 1
9 13217 1 1 46 LYS CB C -24.231 -5.568 6.109 1.00 . A A . 46 LYS CB 1 1
9 13218 1 1 46 LYS CD C -26.348 -5.098 7.575 1.00 . A A . 46 LYS CD 1 1
9 13219 1 1 46 LYS CE C -27.140 -4.349 6.487 1.00 . A A . 46 LYS CE 1 1
9 13220 1 1 46 LYS CG C -25.372 -6.156 6.991 1.00 . A A . 46 LYS CG 1 1
9 13221 1 1 46 LYS H H -24.453 -2.997 6.631 1.00 . A A . 46 LYS H 1 1
9 13222 1 1 46 LYS HA H -22.884 -5.179 7.774 1.00 . A A . 46 LYS HA 1 1
9 13223 1 1 46 LYS HB2 H -24.686 -4.981 5.317 1.00 . A A . 46 LYS HB2 1 1
9 13224 1 1 46 LYS HB3 H -23.710 -6.402 5.649 1.00 . A A . 46 LYS HB3 1 1
9 13225 1 1 46 LYS HD2 H -27.051 -5.599 8.235 1.00 . A A . 46 LYS HD2 1 1
9 13226 1 1 46 LYS HD3 H -25.777 -4.380 8.155 1.00 . A A . 46 LYS HD3 1 1
9 13227 1 1 46 LYS HE2 H -27.771 -3.606 6.958 1.00 . A A . 46 LYS HE2 1 1
9 13228 1 1 46 LYS HE3 H -26.442 -3.849 5.825 1.00 . A A . 46 LYS HE3 1 1
9 13229 1 1 46 LYS HG2 H -25.945 -6.853 6.390 1.00 . A A . 46 LYS HG2 1 1
9 13230 1 1 46 LYS HG3 H -24.922 -6.702 7.813 1.00 . A A . 46 LYS HG3 1 1
9 13231 1 1 46 LYS HZ1 H -27.427 -6.026 5.277 1.00 . A A . 46 LYS HZ1 1 1
9 13232 1 1 46 LYS HZ2 H -28.441 -4.732 4.897 1.00 . A A . 46 LYS HZ2 1 1
9 13233 1 1 46 LYS HZ3 H -28.747 -5.670 6.270 1.00 . A A . 46 LYS HZ3 1 1
9 13234 1 1 46 LYS N N -23.764 -3.371 7.218 1.00 . A A . 46 LYS N 1 1
9 13235 1 1 46 LYS NZ N -27.998 -5.256 5.678 1.00 . A A . 46 LYS NZ 1 1
9 13236 1 1 46 LYS O O -21.862 -4.799 4.814 1.00 . A A . 46 LYS O 1 1
9 13237 1 1 47 THR C C -18.612 -4.700 6.200 1.00 . A A . 47 THR C 1 1
9 13238 1 1 47 THR CA C -19.599 -3.533 5.990 1.00 . A A . 47 THR CA 1 1
9 13239 1 1 47 THR CB C -19.010 -2.209 6.586 1.00 . A A . 47 THR CB 1 1
9 13240 1 1 47 THR CG2 C -17.770 -1.714 5.806 1.00 . A A . 47 THR CG2 1 1
9 13241 1 1 47 THR H H -21.023 -3.568 7.558 1.00 . A A . 47 THR H 1 1
9 13242 1 1 47 THR HA H -19.761 -3.389 4.923 1.00 . A A . 47 THR HA 1 1
9 13243 1 1 47 THR HB H -18.719 -2.385 7.621 1.00 . A A . 47 THR HB 1 1
9 13244 1 1 47 THR HG1 H -20.550 -1.272 5.765 1.00 . A A . 47 THR HG1 1 1
9 13245 1 1 47 THR HG21 H -17.402 -0.796 6.251 1.00 . A A . 47 THR HG21 1 1
9 13246 1 1 47 THR HG22 H -18.038 -1.525 4.775 1.00 . A A . 47 THR HG22 1 1
9 13247 1 1 47 THR HG23 H -16.990 -2.465 5.843 1.00 . A A . 47 THR HG23 1 1
9 13248 1 1 47 THR N N -20.893 -3.839 6.627 1.00 . A A . 47 THR N 1 1
9 13249 1 1 47 THR O O -17.761 -4.981 5.342 1.00 . A A . 47 THR O 1 1
9 13250 1 1 47 THR OG1 O -20.027 -1.188 6.570 1.00 . A A . 47 THR OG1 1 1
9 13251 1 1 48 VAL C C -18.527 -7.853 7.284 1.00 . A A . 48 VAL C 1 1
9 13252 1 1 48 VAL CA C -17.889 -6.510 7.737 1.00 . A A . 48 VAL CA 1 1
9 13253 1 1 48 VAL CB C -17.635 -6.481 9.294 1.00 . A A . 48 VAL CB 1 1
9 13254 1 1 48 VAL CG1 C -18.868 -6.940 10.110 1.00 . A A . 48 VAL CG1 1 1
9 13255 1 1 48 VAL CG2 C -16.388 -7.285 9.678 1.00 . A A . 48 VAL CG2 1 1
9 13256 1 1 48 VAL H H -19.476 -5.117 7.956 1.00 . A A . 48 VAL H 1 1
9 13257 1 1 48 VAL HA H -16.933 -6.392 7.233 1.00 . A A . 48 VAL HA 1 1
9 13258 1 1 48 VAL HB H -17.442 -5.444 9.569 1.00 . A A . 48 VAL HB 1 1
9 13259 1 1 48 VAL HG11 H -19.092 -7.975 9.883 1.00 . A A . 48 VAL HG11 1 1
9 13260 1 1 48 VAL HG12 H -19.724 -6.327 9.857 1.00 . A A . 48 VAL HG12 1 1
9 13261 1 1 48 VAL HG13 H -18.667 -6.844 11.173 1.00 . A A . 48 VAL HG13 1 1
9 13262 1 1 48 VAL HG21 H -15.520 -6.895 9.158 1.00 . A A . 48 VAL HG21 1 1
9 13263 1 1 48 VAL HG22 H -16.521 -8.326 9.408 1.00 . A A . 48 VAL HG22 1 1
9 13264 1 1 48 VAL HG23 H -16.220 -7.216 10.743 1.00 . A A . 48 VAL HG23 1 1
9 13265 1 1 48 VAL N N -18.753 -5.380 7.350 1.00 . A A . 48 VAL N 1 1
9 13266 1 1 48 VAL O O -19.745 -7.914 7.089 1.00 . A A . 48 VAL O 1 1
9 13267 1 1 49 THR C C -18.104 -11.276 7.794 1.00 . A A . 49 THR C 1 1
9 13268 1 1 49 THR CA C -18.210 -10.242 6.654 1.00 . A A . 49 THR CA 1 1
9 13269 1 1 49 THR CB C -17.475 -10.763 5.367 1.00 . A A . 49 THR CB 1 1
9 13270 1 1 49 THR CG2 C -15.960 -10.890 5.571 1.00 . A A . 49 THR CG2 1 1
9 13271 1 1 49 THR H H -16.743 -8.789 7.207 1.00 . A A . 49 THR H 1 1
9 13272 1 1 49 THR HA H -19.268 -10.136 6.404 1.00 . A A . 49 THR HA 1 1
9 13273 1 1 49 THR HB H -17.653 -10.050 4.565 1.00 . A A . 49 THR HB 1 1
9 13274 1 1 49 THR HG1 H -18.899 -11.916 4.614 1.00 . A A . 49 THR HG1 1 1
9 13275 1 1 49 THR HG21 H -15.759 -11.583 6.378 1.00 . A A . 49 THR HG21 1 1
9 13276 1 1 49 THR HG22 H -15.540 -9.925 5.818 1.00 . A A . 49 THR HG22 1 1
9 13277 1 1 49 THR HG23 H -15.499 -11.258 4.663 1.00 . A A . 49 THR HG23 1 1
9 13278 1 1 49 THR N N -17.708 -8.910 7.081 1.00 . A A . 49 THR N 1 1
9 13279 1 1 49 THR O O -18.883 -12.230 7.840 1.00 . A A . 49 THR O 1 1
9 13280 1 1 49 THR OG1 O -18.007 -12.037 4.957 1.00 . A A . 49 THR OG1 1 1
9 13281 1 1 50 HIS C C -17.122 -11.164 11.172 1.00 . A A . 50 HIS C 1 1
9 13282 1 1 50 HIS CA C -16.942 -11.963 9.883 1.00 . A A . 50 HIS CA 1 1
9 13283 1 1 50 HIS CB C -15.537 -12.623 9.870 1.00 . A A . 50 HIS CB 1 1
9 13284 1 1 50 HIS CD2 C -14.673 -13.609 7.610 1.00 . A A . 50 HIS CD2 1 1
9 13285 1 1 50 HIS CE1 C -15.603 -15.580 7.761 1.00 . A A . 50 HIS CE1 1 1
9 13286 1 1 50 HIS CG C -15.349 -13.652 8.786 1.00 . A A . 50 HIS CG 1 1
9 13287 1 1 50 HIS H H -16.539 -10.316 8.605 1.00 . A A . 50 HIS H 1 1
9 13288 1 1 50 HIS HA H -17.699 -12.748 9.854 1.00 . A A . 50 HIS HA 1 1
9 13289 1 1 50 HIS HB2 H -14.782 -11.855 9.731 1.00 . A A . 50 HIS HB2 1 1
9 13290 1 1 50 HIS HB3 H -15.362 -13.116 10.820 1.00 . A A . 50 HIS HB3 1 1
9 13291 1 1 50 HIS HD1 H -16.480 -15.243 9.576 1.00 . A A . 50 HIS HD1 1 1
9 13292 1 1 50 HIS HD2 H -14.099 -12.774 7.232 1.00 . A A . 50 HIS HD2 1 1
9 13293 1 1 50 HIS HE1 H -15.922 -16.586 7.535 1.00 . A A . 50 HIS HE1 1 1
9 13294 1 1 50 HIS HE2 H -14.668 -14.998 6.039 1.00 . A A . 50 HIS HE2 1 1
9 13295 1 1 50 HIS N N -17.136 -11.082 8.712 1.00 . A A . 50 HIS N 1 1
9 13296 1 1 50 HIS ND1 N -15.916 -14.902 8.847 1.00 . A A . 50 HIS ND1 1 1
9 13297 1 1 50 HIS NE2 N -14.848 -14.821 6.993 1.00 . A A . 50 HIS NE2 1 1
9 13298 1 1 50 HIS O O -16.722 -10.012 11.242 1.00 . A A . 50 HIS O 1 1
9 13299 1 1 51 ILE C C -17.359 -12.272 14.526 1.00 . A A . 51 ILE C 1 1
9 13300 1 1 51 ILE CA C -17.888 -11.226 13.533 1.00 . A A . 51 ILE CA 1 1
9 13301 1 1 51 ILE CB C -19.366 -10.814 13.871 1.00 . A A . 51 ILE CB 1 1
9 13302 1 1 51 ILE CD1 C -21.208 -9.067 13.295 1.00 . A A . 51 ILE CD1 1 1
9 13303 1 1 51 ILE CG1 C -19.836 -9.632 12.956 1.00 . A A . 51 ILE CG1 1 1
9 13304 1 1 51 ILE CG2 C -19.547 -10.470 15.377 1.00 . A A . 51 ILE CG2 1 1
9 13305 1 1 51 ILE H H -18.176 -12.654 11.993 1.00 . A A . 51 ILE H 1 1
9 13306 1 1 51 ILE HA H -17.257 -10.337 13.607 1.00 . A A . 51 ILE HA 1 1
9 13307 1 1 51 ILE HB H -19.988 -11.671 13.659 1.00 . A A . 51 ILE HB 1 1
9 13308 1 1 51 ILE HD11 H -21.949 -9.856 13.272 1.00 . A A . 51 ILE HD11 1 1
9 13309 1 1 51 ILE HD12 H -21.469 -8.313 12.568 1.00 . A A . 51 ILE HD12 1 1
9 13310 1 1 51 ILE HD13 H -21.186 -8.619 14.280 1.00 . A A . 51 ILE HD13 1 1
9 13311 1 1 51 ILE HG12 H -19.129 -8.817 13.039 1.00 . A A . 51 ILE HG12 1 1
9 13312 1 1 51 ILE HG13 H -19.864 -9.967 11.923 1.00 . A A . 51 ILE HG13 1 1
9 13313 1 1 51 ILE HG21 H -18.923 -9.624 15.636 1.00 . A A . 51 ILE HG21 1 1
9 13314 1 1 51 ILE HG22 H -19.262 -11.320 15.985 1.00 . A A . 51 ILE HG22 1 1
9 13315 1 1 51 ILE HG23 H -20.583 -10.225 15.579 1.00 . A A . 51 ILE HG23 1 1
9 13316 1 1 51 ILE N N -17.767 -11.777 12.169 1.00 . A A . 51 ILE N 1 1
9 13317 1 1 51 ILE O O -17.572 -13.458 14.342 1.00 . A A . 51 ILE O 1 1
9 13318 1 1 52 VAL C C -16.818 -12.611 17.859 1.00 . A A . 52 VAL C 1 1
9 13319 1 1 52 VAL CA C -16.016 -12.683 16.559 1.00 . A A . 52 VAL CA 1 1
9 13320 1 1 52 VAL CB C -14.533 -12.244 16.818 1.00 . A A . 52 VAL CB 1 1
9 13321 1 1 52 VAL CG1 C -13.853 -13.066 17.928 1.00 . A A . 52 VAL CG1 1 1
9 13322 1 1 52 VAL CG2 C -13.719 -12.317 15.522 1.00 . A A . 52 VAL CG2 1 1
9 13323 1 1 52 VAL H H -16.523 -10.856 15.641 1.00 . A A . 52 VAL H 1 1
9 13324 1 1 52 VAL HA H -16.013 -13.709 16.192 1.00 . A A . 52 VAL HA 1 1
9 13325 1 1 52 VAL HB H -14.543 -11.204 17.141 1.00 . A A . 52 VAL HB 1 1
9 13326 1 1 52 VAL HG11 H -14.401 -12.959 18.855 1.00 . A A . 52 VAL HG11 1 1
9 13327 1 1 52 VAL HG12 H -12.837 -12.711 18.079 1.00 . A A . 52 VAL HG12 1 1
9 13328 1 1 52 VAL HG13 H -13.827 -14.111 17.648 1.00 . A A . 52 VAL HG13 1 1
9 13329 1 1 52 VAL HG21 H -14.176 -11.692 14.764 1.00 . A A . 52 VAL HG21 1 1
9 13330 1 1 52 VAL HG22 H -13.683 -13.340 15.169 1.00 . A A . 52 VAL HG22 1 1
9 13331 1 1 52 VAL HG23 H -12.708 -11.969 15.705 1.00 . A A . 52 VAL HG23 1 1
9 13332 1 1 52 VAL N N -16.635 -11.817 15.548 1.00 . A A . 52 VAL N 1 1
9 13333 1 1 52 VAL O O -17.209 -11.525 18.292 1.00 . A A . 52 VAL O 1 1
9 13334 1 1 53 ALA C C -17.257 -15.184 20.456 1.00 . A A . 53 ALA C 1 1
9 13335 1 1 53 ALA CA C -17.705 -13.887 19.773 1.00 . A A . 53 ALA CA 1 1
9 13336 1 1 53 ALA CB C -19.232 -13.846 19.630 1.00 . A A . 53 ALA CB 1 1
9 13337 1 1 53 ALA H H -16.767 -14.601 18.021 1.00 . A A . 53 ALA H 1 1
9 13338 1 1 53 ALA HA H -17.392 -13.043 20.382 1.00 . A A . 53 ALA HA 1 1
9 13339 1 1 53 ALA HB1 H -19.572 -14.679 19.027 1.00 . A A . 53 ALA HB1 1 1
9 13340 1 1 53 ALA HB2 H -19.527 -12.918 19.152 1.00 . A A . 53 ALA HB2 1 1
9 13341 1 1 53 ALA HB3 H -19.694 -13.902 20.608 1.00 . A A . 53 ALA HB3 1 1
9 13342 1 1 53 ALA N N -17.051 -13.775 18.466 1.00 . A A . 53 ALA N 1 1
9 13343 1 1 53 ALA O O -16.928 -16.164 19.787 1.00 . A A . 53 ALA O 1 1
9 13344 1 1 54 SER C C -18.222 -17.238 22.601 1.00 . A A . 54 SER C 1 1
9 13345 1 1 54 SER CA C -16.958 -16.366 22.602 1.00 . A A . 54 SER CA 1 1
9 13346 1 1 54 SER CB C -16.568 -15.951 24.045 1.00 . A A . 54 SER CB 1 1
9 13347 1 1 54 SER H H -17.419 -14.325 22.256 1.00 . A A . 54 SER H 1 1
9 13348 1 1 54 SER HA H -16.138 -16.917 22.146 1.00 . A A . 54 SER HA 1 1
9 13349 1 1 54 SER HB2 H -15.712 -15.287 24.006 1.00 . A A . 54 SER HB2 1 1
9 13350 1 1 54 SER HB3 H -17.397 -15.432 24.509 1.00 . A A . 54 SER HB3 1 1
9 13351 1 1 54 SER HG H -16.322 -17.883 24.347 1.00 . A A . 54 SER HG 1 1
9 13352 1 1 54 SER N N -17.229 -15.165 21.795 1.00 . A A . 54 SER N 1 1
9 13353 1 1 54 SER O O -18.174 -18.455 22.415 1.00 . A A . 54 SER O 1 1
9 13354 1 1 54 SER OG O -16.234 -17.073 24.860 1.00 . A A . 54 SER OG 1 1
9 13355 1 1 55 ASN C C -21.649 -16.267 22.031 1.00 . A A . 55 ASN C 1 1
9 13356 1 1 55 ASN CA C -20.683 -17.160 22.820 1.00 . A A . 55 ASN CA 1 1
9 13357 1 1 55 ASN CB C -21.118 -17.273 24.303 1.00 . A A . 55 ASN CB 1 1
9 13358 1 1 55 ASN CG C -22.458 -17.977 24.513 1.00 . A A . 55 ASN CG 1 1
9 13359 1 1 55 ASN H H -19.295 -15.579 22.831 1.00 . A A . 55 ASN H 1 1
9 13360 1 1 55 ASN HA H -20.648 -18.150 22.367 1.00 . A A . 55 ASN HA 1 1
9 13361 1 1 55 ASN HB2 H -20.364 -17.826 24.849 1.00 . A A . 55 ASN HB2 1 1
9 13362 1 1 55 ASN HB3 H -21.181 -16.275 24.726 1.00 . A A . 55 ASN HB3 1 1
9 13363 1 1 55 ASN HD21 H -22.905 -16.790 26.047 1.00 . A A . 55 ASN HD21 1 1
9 13364 1 1 55 ASN HD22 H -24.094 -17.983 25.654 1.00 . A A . 55 ASN HD22 1 1
9 13365 1 1 55 ASN N N -19.355 -16.555 22.758 1.00 . A A . 55 ASN N 1 1
9 13366 1 1 55 ASN ND2 N -23.229 -17.538 25.505 1.00 . A A . 55 ASN ND2 1 1
9 13367 1 1 55 ASN O O -21.630 -15.039 22.198 1.00 . A A . 55 ASN O 1 1
9 13368 1 1 55 ASN OD1 O -22.798 -18.902 23.780 1.00 . A A . 55 ASN OD1 1 1
9 13369 1 1 56 LEU C C -24.866 -16.496 20.697 1.00 . A A . 56 LEU C 1 1
9 13370 1 1 56 LEU CA C -23.412 -16.128 20.300 1.00 . A A . 56 LEU CA 1 1
9 13371 1 1 56 LEU CB C -23.121 -16.439 18.789 1.00 . A A . 56 LEU CB 1 1
9 13372 1 1 56 LEU CD1 C -24.807 -14.770 17.755 1.00 . A A . 56 LEU CD1 1 1
9 13373 1 1 56 LEU CD2 C -22.373 -14.116 17.973 1.00 . A A . 56 LEU CD2 1 1
9 13374 1 1 56 LEU CG C -23.362 -15.279 17.760 1.00 . A A . 56 LEU CG 1 1
9 13375 1 1 56 LEU H H -22.485 -17.848 21.132 1.00 . A A . 56 LEU H 1 1
9 13376 1 1 56 LEU HA H -23.254 -15.064 20.470 1.00 . A A . 56 LEU HA 1 1
9 13377 1 1 56 LEU HB2 H -22.081 -16.739 18.701 1.00 . A A . 56 LEU HB2 1 1
9 13378 1 1 56 LEU HB3 H -23.727 -17.287 18.483 1.00 . A A . 56 LEU HB3 1 1
9 13379 1 1 56 LEU HD11 H -25.051 -14.341 18.717 1.00 . A A . 56 LEU HD11 1 1
9 13380 1 1 56 LEU HD12 H -25.479 -15.589 17.548 1.00 . A A . 56 LEU HD12 1 1
9 13381 1 1 56 LEU HD13 H -24.923 -14.017 16.987 1.00 . A A . 56 LEU HD13 1 1
9 13382 1 1 56 LEU HD21 H -21.360 -14.482 17.874 1.00 . A A . 56 LEU HD21 1 1
9 13383 1 1 56 LEU HD22 H -22.507 -13.693 18.961 1.00 . A A . 56 LEU HD22 1 1
9 13384 1 1 56 LEU HD23 H -22.545 -13.349 17.228 1.00 . A A . 56 LEU HD23 1 1
9 13385 1 1 56 LEU HG H -23.175 -15.668 16.769 1.00 . A A . 56 LEU HG 1 1
9 13386 1 1 56 LEU N N -22.482 -16.872 21.170 1.00 . A A . 56 LEU N 1 1
9 13387 1 1 56 LEU O O -25.286 -17.634 20.472 1.00 . A A . 56 LEU O 1 1
9 13388 1 1 57 PRO C C -28.012 -15.952 20.487 1.00 . A A . 57 PRO C 1 1
9 13389 1 1 57 PRO CA C -27.063 -15.785 21.708 1.00 . A A . 57 PRO CA 1 1
9 13390 1 1 57 PRO CB C -27.408 -14.525 22.552 1.00 . A A . 57 PRO CB 1 1
9 13391 1 1 57 PRO CD C -25.198 -14.166 21.688 1.00 . A A . 57 PRO CD 1 1
9 13392 1 1 57 PRO CG C -26.485 -13.457 22.052 1.00 . A A . 57 PRO CG 1 1
9 13393 1 1 57 PRO HA H -27.137 -16.668 22.335 1.00 . A A . 57 PRO HA 1 1
9 13394 1 1 57 PRO HB2 H -28.449 -14.251 22.416 1.00 . A A . 57 PRO HB2 1 1
9 13395 1 1 57 PRO HB3 H -27.234 -14.736 23.606 1.00 . A A . 57 PRO HB3 1 1
9 13396 1 1 57 PRO HD2 H -24.713 -13.670 20.851 1.00 . A A . 57 PRO HD2 1 1
9 13397 1 1 57 PRO HD3 H -24.523 -14.202 22.539 1.00 . A A . 57 PRO HD3 1 1
9 13398 1 1 57 PRO HG2 H -26.916 -12.973 21.178 1.00 . A A . 57 PRO HG2 1 1
9 13399 1 1 57 PRO HG3 H -26.310 -12.719 22.827 1.00 . A A . 57 PRO HG3 1 1
9 13400 1 1 57 PRO N N -25.644 -15.543 21.311 1.00 . A A . 57 PRO N 1 1
9 13401 1 1 57 PRO O O -27.727 -15.440 19.400 1.00 . A A . 57 PRO O 1 1
9 13402 1 1 58 LEU C C -30.621 -15.954 18.772 1.00 . A A . 58 LEU C 1 1
9 13403 1 1 58 LEU CA C -30.083 -17.106 19.646 1.00 . A A . 58 LEU CA 1 1
9 13404 1 1 58 LEU CB C -31.270 -17.877 20.290 1.00 . A A . 58 LEU CB 1 1
9 13405 1 1 58 LEU CD1 C -32.127 -19.813 21.753 1.00 . A A . 58 LEU CD1 1 1
9 13406 1 1 58 LEU CD2 C -30.239 -20.217 20.079 1.00 . A A . 58 LEU CD2 1 1
9 13407 1 1 58 LEU CG C -30.899 -19.198 21.042 1.00 . A A . 58 LEU CG 1 1
9 13408 1 1 58 LEU H H -29.383 -16.845 21.646 1.00 . A A . 58 LEU H 1 1
9 13409 1 1 58 LEU HA H -29.528 -17.798 19.014 1.00 . A A . 58 LEU HA 1 1
9 13410 1 1 58 LEU HB2 H -31.759 -17.211 20.994 1.00 . A A . 58 LEU HB2 1 1
9 13411 1 1 58 LEU HB3 H -31.983 -18.125 19.506 1.00 . A A . 58 LEU HB3 1 1
9 13412 1 1 58 LEU HD11 H -32.887 -20.070 21.025 1.00 . A A . 58 LEU HD11 1 1
9 13413 1 1 58 LEU HD12 H -32.532 -19.099 22.456 1.00 . A A . 58 LEU HD12 1 1
9 13414 1 1 58 LEU HD13 H -31.829 -20.705 22.289 1.00 . A A . 58 LEU HD13 1 1
9 13415 1 1 58 LEU HD21 H -29.989 -21.119 20.622 1.00 . A A . 58 LEU HD21 1 1
9 13416 1 1 58 LEU HD22 H -29.332 -19.792 19.668 1.00 . A A . 58 LEU HD22 1 1
9 13417 1 1 58 LEU HD23 H -30.920 -20.461 19.273 1.00 . A A . 58 LEU HD23 1 1
9 13418 1 1 58 LEU HG H -30.172 -18.965 21.812 1.00 . A A . 58 LEU HG 1 1
9 13419 1 1 58 LEU N N -29.154 -16.641 20.715 1.00 . A A . 58 LEU N 1 1
9 13420 1 1 58 LEU O O -30.607 -16.031 17.532 1.00 . A A . 58 LEU O 1 1
9 13421 1 1 59 LYS C C -30.645 -12.983 17.898 1.00 . A A . 59 LYS C 1 1
9 13422 1 1 59 LYS CA C -31.687 -13.707 18.772 1.00 . A A . 59 LYS CA 1 1
9 13423 1 1 59 LYS CB C -32.309 -12.729 19.818 1.00 . A A . 59 LYS CB 1 1
9 13424 1 1 59 LYS CD C -33.776 -14.518 21.002 1.00 . A A . 59 LYS CD 1 1
9 13425 1 1 59 LYS CE C -35.139 -14.815 21.640 1.00 . A A . 59 LYS CE 1 1
9 13426 1 1 59 LYS CG C -33.714 -13.117 20.356 1.00 . A A . 59 LYS CG 1 1
9 13427 1 1 59 LYS H H -31.028 -14.891 20.420 1.00 . A A . 59 LYS H 1 1
9 13428 1 1 59 LYS HA H -32.481 -14.069 18.123 1.00 . A A . 59 LYS HA 1 1
9 13429 1 1 59 LYS HB2 H -31.637 -12.658 20.662 1.00 . A A . 59 LYS HB2 1 1
9 13430 1 1 59 LYS HB3 H -32.393 -11.741 19.372 1.00 . A A . 59 LYS HB3 1 1
9 13431 1 1 59 LYS HD2 H -33.579 -15.262 20.239 1.00 . A A . 59 LYS HD2 1 1
9 13432 1 1 59 LYS HD3 H -33.009 -14.587 21.766 1.00 . A A . 59 LYS HD3 1 1
9 13433 1 1 59 LYS HE2 H -35.918 -14.698 20.897 1.00 . A A . 59 LYS HE2 1 1
9 13434 1 1 59 LYS HE3 H -35.147 -15.836 21.999 1.00 . A A . 59 LYS HE3 1 1
9 13435 1 1 59 LYS HG2 H -34.011 -12.382 21.096 1.00 . A A . 59 LYS HG2 1 1
9 13436 1 1 59 LYS HG3 H -34.420 -13.080 19.531 1.00 . A A . 59 LYS HG3 1 1
9 13437 1 1 59 LYS HZ1 H -35.440 -12.921 22.463 1.00 . A A . 59 LYS HZ1 1 1
9 13438 1 1 59 LYS HZ2 H -34.696 -14.012 23.512 1.00 . A A . 59 LYS HZ2 1 1
9 13439 1 1 59 LYS HZ3 H -36.353 -14.140 23.196 1.00 . A A . 59 LYS HZ3 1 1
9 13440 1 1 59 LYS N N -31.089 -14.887 19.440 1.00 . A A . 59 LYS N 1 1
9 13441 1 1 59 LYS NZ N -35.429 -13.909 22.781 1.00 . A A . 59 LYS NZ 1 1
9 13442 1 1 59 LYS O O -30.988 -12.404 16.869 1.00 . A A . 59 LYS O 1 1
9 13443 1 1 60 LYS C C -27.742 -13.358 16.451 1.00 . A A . 60 LYS C 1 1
9 13444 1 1 60 LYS CA C -28.255 -12.433 17.563 1.00 . A A . 60 LYS CA 1 1
9 13445 1 1 60 LYS CB C -27.104 -12.004 18.509 1.00 . A A . 60 LYS CB 1 1
9 13446 1 1 60 LYS CD C -27.881 -9.565 18.650 1.00 . A A . 60 LYS CD 1 1
9 13447 1 1 60 LYS CE C -28.208 -8.387 19.567 1.00 . A A . 60 LYS CE 1 1
9 13448 1 1 60 LYS CG C -27.463 -10.830 19.436 1.00 . A A . 60 LYS CG 1 1
9 13449 1 1 60 LYS H H -29.171 -13.501 19.154 1.00 . A A . 60 LYS H 1 1
9 13450 1 1 60 LYS HA H -28.639 -11.536 17.081 1.00 . A A . 60 LYS HA 1 1
9 13451 1 1 60 LYS HB2 H -26.823 -12.853 19.129 1.00 . A A . 60 LYS HB2 1 1
9 13452 1 1 60 LYS HB3 H -26.241 -11.713 17.911 1.00 . A A . 60 LYS HB3 1 1
9 13453 1 1 60 LYS HD2 H -27.074 -9.278 17.986 1.00 . A A . 60 LYS HD2 1 1
9 13454 1 1 60 LYS HD3 H -28.761 -9.799 18.054 1.00 . A A . 60 LYS HD3 1 1
9 13455 1 1 60 LYS HE2 H -28.471 -7.529 18.962 1.00 . A A . 60 LYS HE2 1 1
9 13456 1 1 60 LYS HE3 H -29.050 -8.647 20.196 1.00 . A A . 60 LYS HE3 1 1
9 13457 1 1 60 LYS HG2 H -28.285 -11.131 20.077 1.00 . A A . 60 LYS HG2 1 1
9 13458 1 1 60 LYS HG3 H -26.599 -10.594 20.052 1.00 . A A . 60 LYS HG3 1 1
9 13459 1 1 60 LYS HZ1 H -26.193 -7.918 19.864 1.00 . A A . 60 LYS HZ1 1 1
9 13460 1 1 60 LYS HZ2 H -26.899 -8.766 21.147 1.00 . A A . 60 LYS HZ2 1 1
9 13461 1 1 60 LYS HZ3 H -27.245 -7.126 20.919 1.00 . A A . 60 LYS HZ3 1 1
9 13462 1 1 60 LYS N N -29.369 -13.037 18.316 1.00 . A A . 60 LYS N 1 1
9 13463 1 1 60 LYS NZ N -27.056 -8.024 20.433 1.00 . A A . 60 LYS NZ 1 1
9 13464 1 1 60 LYS O O -27.062 -12.888 15.556 1.00 . A A . 60 LYS O 1 1
9 13465 1 1 61 ARG C C -28.722 -15.209 14.214 1.00 . A A . 61 ARG C 1 1
9 13466 1 1 61 ARG CA C -27.801 -15.595 15.379 1.00 . A A . 61 ARG CA 1 1
9 13467 1 1 61 ARG CB C -28.034 -17.079 15.775 1.00 . A A . 61 ARG CB 1 1
9 13468 1 1 61 ARG CD C -27.357 -19.043 17.282 1.00 . A A . 61 ARG CD 1 1
9 13469 1 1 61 ARG CG C -27.101 -17.582 16.890 1.00 . A A . 61 ARG CG 1 1
9 13470 1 1 61 ARG CZ C -26.376 -20.672 18.893 1.00 . A A . 61 ARG CZ 1 1
9 13471 1 1 61 ARG H H -28.424 -15.027 17.353 1.00 . A A . 61 ARG H 1 1
9 13472 1 1 61 ARG HA H -26.768 -15.472 15.060 1.00 . A A . 61 ARG HA 1 1
9 13473 1 1 61 ARG HB2 H -29.062 -17.195 16.113 1.00 . A A . 61 ARG HB2 1 1
9 13474 1 1 61 ARG HB3 H -27.883 -17.703 14.898 1.00 . A A . 61 ARG HB3 1 1
9 13475 1 1 61 ARG HD2 H -28.410 -19.169 17.518 1.00 . A A . 61 ARG HD2 1 1
9 13476 1 1 61 ARG HD3 H -27.095 -19.686 16.445 1.00 . A A . 61 ARG HD3 1 1
9 13477 1 1 61 ARG HE H -26.165 -18.696 18.973 1.00 . A A . 61 ARG HE 1 1
9 13478 1 1 61 ARG HG2 H -26.073 -17.491 16.552 1.00 . A A . 61 ARG HG2 1 1
9 13479 1 1 61 ARG HG3 H -27.236 -16.954 17.769 1.00 . A A . 61 ARG HG3 1 1
9 13480 1 1 61 ARG HH11 H -27.315 -21.586 17.339 1.00 . A A . 61 ARG HH11 1 1
9 13481 1 1 61 ARG HH12 H -26.686 -22.649 18.556 1.00 . A A . 61 ARG HH12 1 1
9 13482 1 1 61 ARG HH21 H -25.348 -20.086 20.515 1.00 . A A . 61 ARG HH21 1 1
9 13483 1 1 61 ARG HH22 H -25.562 -21.799 20.349 1.00 . A A . 61 ARG HH22 1 1
9 13484 1 1 61 ARG N N -28.042 -14.671 16.523 1.00 . A A . 61 ARG N 1 1
9 13485 1 1 61 ARG NE N -26.563 -19.426 18.457 1.00 . A A . 61 ARG NE 1 1
9 13486 1 1 61 ARG NH1 N -26.830 -21.718 18.207 1.00 . A A . 61 ARG NH1 1 1
9 13487 1 1 61 ARG NH2 N -25.710 -20.866 20.007 1.00 . A A . 61 ARG NH2 1 1
9 13488 1 1 61 ARG O O -28.371 -15.366 13.042 1.00 . A A . 61 ARG O 1 1
9 13489 1 1 62 ILE C C -30.385 -12.802 13.056 1.00 . A A . 62 ILE C 1 1
9 13490 1 1 62 ILE CA C -30.888 -14.155 13.626 1.00 . A A . 62 ILE CA 1 1
9 13491 1 1 62 ILE CB C -32.290 -13.970 14.316 1.00 . A A . 62 ILE CB 1 1
9 13492 1 1 62 ILE CD1 C -34.017 -15.218 15.824 1.00 . A A . 62 ILE CD1 1 1
9 13493 1 1 62 ILE CG1 C -32.774 -15.323 14.946 1.00 . A A . 62 ILE CG1 1 1
9 13494 1 1 62 ILE CG2 C -33.339 -13.393 13.332 1.00 . A A . 62 ILE CG2 1 1
9 13495 1 1 62 ILE H H -30.153 -14.723 15.535 1.00 . A A . 62 ILE H 1 1
9 13496 1 1 62 ILE HA H -30.999 -14.865 12.806 1.00 . A A . 62 ILE HA 1 1
9 13497 1 1 62 ILE HB H -32.162 -13.244 15.114 1.00 . A A . 62 ILE HB 1 1
9 13498 1 1 62 ILE HD11 H -33.824 -14.552 16.654 1.00 . A A . 62 ILE HD11 1 1
9 13499 1 1 62 ILE HD12 H -34.269 -16.197 16.204 1.00 . A A . 62 ILE HD12 1 1
9 13500 1 1 62 ILE HD13 H -34.847 -14.838 15.242 1.00 . A A . 62 ILE HD13 1 1
9 13501 1 1 62 ILE HG12 H -32.999 -16.025 14.155 1.00 . A A . 62 ILE HG12 1 1
9 13502 1 1 62 ILE HG13 H -31.979 -15.732 15.560 1.00 . A A . 62 ILE HG13 1 1
9 13503 1 1 62 ILE HG21 H -34.291 -13.275 13.836 1.00 . A A . 62 ILE HG21 1 1
9 13504 1 1 62 ILE HG22 H -33.464 -14.066 12.493 1.00 . A A . 62 ILE HG22 1 1
9 13505 1 1 62 ILE HG23 H -33.008 -12.428 12.967 1.00 . A A . 62 ILE HG23 1 1
9 13506 1 1 62 ILE N N -29.914 -14.706 14.579 1.00 . A A . 62 ILE N 1 1
9 13507 1 1 62 ILE O O -30.371 -12.600 11.836 1.00 . A A . 62 ILE O 1 1
9 13508 1 1 63 GLU C C -28.177 -10.597 12.759 1.00 . A A . 63 GLU C 1 1
9 13509 1 1 63 GLU CA C -29.486 -10.533 13.570 1.00 . A A . 63 GLU CA 1 1
9 13510 1 1 63 GLU CB C -29.292 -9.623 14.814 1.00 . A A . 63 GLU CB 1 1
9 13511 1 1 63 GLU CD C -31.787 -8.973 14.875 1.00 . A A . 63 GLU CD 1 1
9 13512 1 1 63 GLU CG C -30.557 -9.435 15.679 1.00 . A A . 63 GLU CG 1 1
9 13513 1 1 63 GLU H H -29.976 -12.129 14.910 1.00 . A A . 63 GLU H 1 1
9 13514 1 1 63 GLU HA H -30.254 -10.091 12.940 1.00 . A A . 63 GLU HA 1 1
9 13515 1 1 63 GLU HB2 H -28.514 -10.050 15.445 1.00 . A A . 63 GLU HB2 1 1
9 13516 1 1 63 GLU HB3 H -28.962 -8.641 14.479 1.00 . A A . 63 GLU HB3 1 1
9 13517 1 1 63 GLU HG2 H -30.784 -10.376 16.171 1.00 . A A . 63 GLU HG2 1 1
9 13518 1 1 63 GLU HG3 H -30.345 -8.693 16.439 1.00 . A A . 63 GLU HG3 1 1
9 13519 1 1 63 GLU N N -29.961 -11.889 13.959 1.00 . A A . 63 GLU N 1 1
9 13520 1 1 63 GLU O O -27.935 -9.761 11.881 1.00 . A A . 63 GLU O 1 1
9 13521 1 1 63 GLU OE1 O -31.801 -7.811 14.407 1.00 . A A . 63 GLU OE1 1 1
9 13522 1 1 63 GLU OE2 O -32.736 -9.766 14.691 1.00 . A A . 63 GLU OE2 1 1
9 13523 1 1 64 PHE C C -26.085 -12.987 11.434 1.00 . A A . 64 PHE C 1 1
9 13524 1 1 64 PHE CA C -26.038 -11.801 12.411 1.00 . A A . 64 PHE CA 1 1
9 13525 1 1 64 PHE CB C -24.922 -12.016 13.475 1.00 . A A . 64 PHE CB 1 1
9 13526 1 1 64 PHE CD1 C -24.943 -9.544 14.121 1.00 . A A . 64 PHE CD1 1 1
9 13527 1 1 64 PHE CD2 C -24.254 -11.136 15.769 1.00 . A A . 64 PHE CD2 1 1
9 13528 1 1 64 PHE CE1 C -24.728 -8.521 15.024 1.00 . A A . 64 PHE CE1 1 1
9 13529 1 1 64 PHE CE2 C -24.042 -10.111 16.670 1.00 . A A . 64 PHE CE2 1 1
9 13530 1 1 64 PHE CG C -24.711 -10.873 14.474 1.00 . A A . 64 PHE CG 1 1
9 13531 1 1 64 PHE CZ C -24.283 -8.805 16.298 1.00 . A A . 64 PHE CZ 1 1
9 13532 1 1 64 PHE H H -27.623 -12.242 13.742 1.00 . A A . 64 PHE H 1 1
9 13533 1 1 64 PHE HA H -25.801 -10.908 11.836 1.00 . A A . 64 PHE HA 1 1
9 13534 1 1 64 PHE HB2 H -25.158 -12.910 14.041 1.00 . A A . 64 PHE HB2 1 1
9 13535 1 1 64 PHE HB3 H -23.977 -12.177 12.965 1.00 . A A . 64 PHE HB3 1 1
9 13536 1 1 64 PHE HD1 H -25.294 -9.309 13.123 1.00 . A A . 64 PHE HD1 1 1
9 13537 1 1 64 PHE HD2 H -24.061 -12.162 16.067 1.00 . A A . 64 PHE HD2 1 1
9 13538 1 1 64 PHE HE1 H -24.914 -7.493 14.735 1.00 . A A . 64 PHE HE1 1 1
9 13539 1 1 64 PHE HE2 H -23.691 -10.333 17.671 1.00 . A A . 64 PHE HE2 1 1
9 13540 1 1 64 PHE HZ H -24.114 -8.004 17.004 1.00 . A A . 64 PHE HZ 1 1
9 13541 1 1 64 PHE N N -27.346 -11.603 13.060 1.00 . A A . 64 PHE N 1 1
9 13542 1 1 64 PHE O O -25.050 -13.595 11.150 1.00 . A A . 64 PHE O 1 1
9 13543 1 1 65 ALA C C -26.738 -13.889 8.559 1.00 . A A . 65 ALA C 1 1
9 13544 1 1 65 ALA CA C -27.465 -14.314 9.854 1.00 . A A . 65 ALA CA 1 1
9 13545 1 1 65 ALA CB C -28.955 -14.549 9.584 1.00 . A A . 65 ALA CB 1 1
9 13546 1 1 65 ALA H H -28.079 -12.818 11.246 1.00 . A A . 65 ALA H 1 1
9 13547 1 1 65 ALA HA H -27.040 -15.245 10.216 1.00 . A A . 65 ALA HA 1 1
9 13548 1 1 65 ALA HB1 H -29.450 -14.852 10.497 1.00 . A A . 65 ALA HB1 1 1
9 13549 1 1 65 ALA HB2 H -29.078 -15.327 8.838 1.00 . A A . 65 ALA HB2 1 1
9 13550 1 1 65 ALA HB3 H -29.410 -13.633 9.223 1.00 . A A . 65 ALA HB3 1 1
9 13551 1 1 65 ALA N N -27.288 -13.291 10.910 1.00 . A A . 65 ALA N 1 1
9 13552 1 1 65 ALA O O -26.218 -14.728 7.815 1.00 . A A . 65 ALA O 1 1
9 13553 1 1 66 ASN C C -24.490 -12.051 7.309 1.00 . A A . 66 ASN C 1 1
9 13554 1 1 66 ASN CA C -26.021 -11.939 7.179 1.00 . A A . 66 ASN CA 1 1
9 13555 1 1 66 ASN CB C -26.435 -10.452 7.079 1.00 . A A . 66 ASN CB 1 1
9 13556 1 1 66 ASN CG C -27.944 -10.265 6.897 1.00 . A A . 66 ASN CG 1 1
9 13557 1 1 66 ASN H H -27.172 -11.977 8.964 1.00 . A A . 66 ASN H 1 1
9 13558 1 1 66 ASN HA H -26.337 -12.457 6.276 1.00 . A A . 66 ASN HA 1 1
9 13559 1 1 66 ASN HB2 H -26.139 -9.940 7.988 1.00 . A A . 66 ASN HB2 1 1
9 13560 1 1 66 ASN HB3 H -25.924 -9.990 6.238 1.00 . A A . 66 ASN HB3 1 1
9 13561 1 1 66 ASN HD21 H -27.739 -10.087 4.931 1.00 . A A . 66 ASN HD21 1 1
9 13562 1 1 66 ASN HD22 H -29.352 -9.967 5.531 1.00 . A A . 66 ASN HD22 1 1
9 13563 1 1 66 ASN N N -26.705 -12.564 8.330 1.00 . A A . 66 ASN N 1 1
9 13564 1 1 66 ASN ND2 N -28.390 -10.092 5.661 1.00 . A A . 66 ASN ND2 1 1
9 13565 1 1 66 ASN O O -23.775 -12.056 6.302 1.00 . A A . 66 ASN O 1 1
9 13566 1 1 66 ASN OD1 O -28.696 -10.253 7.874 1.00 . A A . 66 ASN OD1 1 1
9 13567 1 1 67 TYR C C -22.180 -13.726 9.120 1.00 . A A . 67 TYR C 1 1
9 13568 1 1 67 TYR CA C -22.563 -12.260 8.858 1.00 . A A . 67 TYR CA 1 1
9 13569 1 1 67 TYR CB C -22.210 -11.414 10.107 1.00 . A A . 67 TYR CB 1 1
9 13570 1 1 67 TYR CD1 C -21.872 -9.017 9.268 1.00 . A A . 67 TYR CD1 1 1
9 13571 1 1 67 TYR CD2 C -23.713 -9.440 10.720 1.00 . A A . 67 TYR CD2 1 1
9 13572 1 1 67 TYR CE1 C -22.218 -7.677 9.227 1.00 . A A . 67 TYR CE1 1 1
9 13573 1 1 67 TYR CE2 C -24.062 -8.104 10.676 1.00 . A A . 67 TYR CE2 1 1
9 13574 1 1 67 TYR CG C -22.613 -9.931 10.018 1.00 . A A . 67 TYR CG 1 1
9 13575 1 1 67 TYR CZ C -23.310 -7.227 9.933 1.00 . A A . 67 TYR CZ 1 1
9 13576 1 1 67 TYR H H -24.631 -12.153 9.310 1.00 . A A . 67 TYR H 1 1
9 13577 1 1 67 TYR HA H -21.993 -11.887 8.005 1.00 . A A . 67 TYR HA 1 1
9 13578 1 1 67 TYR HB2 H -22.699 -11.846 10.979 1.00 . A A . 67 TYR HB2 1 1
9 13579 1 1 67 TYR HB3 H -21.136 -11.453 10.271 1.00 . A A . 67 TYR HB3 1 1
9 13580 1 1 67 TYR HD1 H -21.005 -9.362 8.712 1.00 . A A . 67 TYR HD1 1 1
9 13581 1 1 67 TYR HD2 H -24.305 -10.126 11.309 1.00 . A A . 67 TYR HD2 1 1
9 13582 1 1 67 TYR HE1 H -21.629 -6.989 8.636 1.00 . A A . 67 TYR HE1 1 1
9 13583 1 1 67 TYR HE2 H -24.919 -7.750 11.231 1.00 . A A . 67 TYR HE2 1 1
9 13584 1 1 67 TYR HH H -23.805 -5.574 10.787 1.00 . A A . 67 TYR HH 1 1
9 13585 1 1 67 TYR N N -24.001 -12.146 8.558 1.00 . A A . 67 TYR N 1 1
9 13586 1 1 67 TYR O O -23.040 -14.576 9.378 1.00 . A A . 67 TYR O 1 1
9 13587 1 1 67 TYR OH O -23.643 -5.892 9.895 1.00 . A A . 67 TYR OH 1 1
9 13588 1 1 68 LYS C C -19.646 -15.099 10.839 1.00 . A A . 68 LYS C 1 1
9 13589 1 1 68 LYS CA C -20.290 -15.293 9.459 1.00 . A A . 68 LYS CA 1 1
9 13590 1 1 68 LYS CB C -19.246 -15.825 8.417 1.00 . A A . 68 LYS CB 1 1
9 13591 1 1 68 LYS CD C -20.399 -15.196 6.175 1.00 . A A . 68 LYS CD 1 1
9 13592 1 1 68 LYS CE C -21.005 -15.734 4.866 1.00 . A A . 68 LYS CE 1 1
9 13593 1 1 68 LYS CG C -19.829 -16.324 7.071 1.00 . A A . 68 LYS CG 1 1
9 13594 1 1 68 LYS H H -20.275 -13.326 8.689 1.00 . A A . 68 LYS H 1 1
9 13595 1 1 68 LYS HA H -21.091 -16.024 9.553 1.00 . A A . 68 LYS HA 1 1
9 13596 1 1 68 LYS HB2 H -18.537 -15.035 8.202 1.00 . A A . 68 LYS HB2 1 1
9 13597 1 1 68 LYS HB3 H -18.699 -16.652 8.867 1.00 . A A . 68 LYS HB3 1 1
9 13598 1 1 68 LYS HD2 H -21.171 -14.666 6.722 1.00 . A A . 68 LYS HD2 1 1
9 13599 1 1 68 LYS HD3 H -19.597 -14.505 5.934 1.00 . A A . 68 LYS HD3 1 1
9 13600 1 1 68 LYS HE2 H -21.350 -14.902 4.267 1.00 . A A . 68 LYS HE2 1 1
9 13601 1 1 68 LYS HE3 H -20.240 -16.270 4.316 1.00 . A A . 68 LYS HE3 1 1
9 13602 1 1 68 LYS HG2 H -19.046 -16.836 6.518 1.00 . A A . 68 LYS HG2 1 1
9 13603 1 1 68 LYS HG3 H -20.622 -17.037 7.284 1.00 . A A . 68 LYS HG3 1 1
9 13604 1 1 68 LYS HZ1 H -22.889 -16.165 5.661 1.00 . A A . 68 LYS HZ1 1 1
9 13605 1 1 68 LYS HZ2 H -21.835 -17.486 5.643 1.00 . A A . 68 LYS HZ2 1 1
9 13606 1 1 68 LYS HZ3 H -22.557 -16.963 4.209 1.00 . A A . 68 LYS HZ3 1 1
9 13607 1 1 68 LYS N N -20.873 -14.009 9.043 1.00 . A A . 68 LYS N 1 1
9 13608 1 1 68 LYS NZ N -22.151 -16.650 5.112 1.00 . A A . 68 LYS NZ 1 1
9 13609 1 1 68 LYS O O -18.470 -14.715 10.942 1.00 . A A . 68 LYS O 1 1
9 13610 1 1 69 VAL C C -19.166 -16.483 13.625 1.00 . A A . 69 VAL C 1 1
9 13611 1 1 69 VAL CA C -19.957 -15.210 13.282 1.00 . A A . 69 VAL CA 1 1
9 13612 1 1 69 VAL CB C -21.108 -14.957 14.326 1.00 . A A . 69 VAL CB 1 1
9 13613 1 1 69 VAL CG1 C -21.782 -13.593 14.088 1.00 . A A . 69 VAL CG1 1 1
9 13614 1 1 69 VAL CG2 C -22.161 -16.074 14.311 1.00 . A A . 69 VAL CG2 1 1
9 13615 1 1 69 VAL H H -21.398 -15.491 11.747 1.00 . A A . 69 VAL H 1 1
9 13616 1 1 69 VAL HA H -19.273 -14.361 13.332 1.00 . A A . 69 VAL HA 1 1
9 13617 1 1 69 VAL HB H -20.661 -14.934 15.320 1.00 . A A . 69 VAL HB 1 1
9 13618 1 1 69 VAL HG11 H -22.615 -13.467 14.772 1.00 . A A . 69 VAL HG11 1 1
9 13619 1 1 69 VAL HG12 H -22.145 -13.532 13.069 1.00 . A A . 69 VAL HG12 1 1
9 13620 1 1 69 VAL HG13 H -21.069 -12.804 14.257 1.00 . A A . 69 VAL HG13 1 1
9 13621 1 1 69 VAL HG21 H -22.946 -15.856 15.024 1.00 . A A . 69 VAL HG21 1 1
9 13622 1 1 69 VAL HG22 H -21.698 -17.017 14.568 1.00 . A A . 69 VAL HG22 1 1
9 13623 1 1 69 VAL HG23 H -22.592 -16.150 13.320 1.00 . A A . 69 VAL HG23 1 1
9 13624 1 1 69 VAL N N -20.451 -15.290 11.900 1.00 . A A . 69 VAL N 1 1
9 13625 1 1 69 VAL O O -19.585 -17.592 13.274 1.00 . A A . 69 VAL O 1 1
9 13626 1 1 70 VAL C C -16.507 -17.158 16.013 1.00 . A A . 70 VAL C 1 1
9 13627 1 1 70 VAL CA C -17.056 -17.377 14.595 1.00 . A A . 70 VAL CA 1 1
9 13628 1 1 70 VAL CB C -15.843 -17.455 13.567 1.00 . A A . 70 VAL CB 1 1
9 13629 1 1 70 VAL CG1 C -16.330 -17.759 12.128 1.00 . A A . 70 VAL CG1 1 1
9 13630 1 1 70 VAL CG2 C -14.981 -16.161 13.599 1.00 . A A . 70 VAL CG2 1 1
9 13631 1 1 70 VAL H H -17.757 -15.397 14.519 1.00 . A A . 70 VAL H 1 1
9 13632 1 1 70 VAL HA H -17.588 -18.329 14.575 1.00 . A A . 70 VAL HA 1 1
9 13633 1 1 70 VAL HB H -15.206 -18.286 13.873 1.00 . A A . 70 VAL HB 1 1
9 13634 1 1 70 VAL HG11 H -16.853 -18.707 12.107 1.00 . A A . 70 VAL HG11 1 1
9 13635 1 1 70 VAL HG12 H -15.482 -17.807 11.453 1.00 . A A . 70 VAL HG12 1 1
9 13636 1 1 70 VAL HG13 H -17.002 -16.975 11.796 1.00 . A A . 70 VAL HG13 1 1
9 13637 1 1 70 VAL HG21 H -14.598 -15.999 14.600 1.00 . A A . 70 VAL HG21 1 1
9 13638 1 1 70 VAL HG22 H -15.582 -15.311 13.305 1.00 . A A . 70 VAL HG22 1 1
9 13639 1 1 70 VAL HG23 H -14.146 -16.262 12.914 1.00 . A A . 70 VAL HG23 1 1
9 13640 1 1 70 VAL N N -17.999 -16.303 14.253 1.00 . A A . 70 VAL N 1 1
9 13641 1 1 70 VAL O O -16.805 -16.150 16.664 1.00 . A A . 70 VAL O 1 1
9 13642 1 1 71 SER C C -13.648 -17.225 17.515 1.00 . A A . 71 SER C 1 1
9 13643 1 1 71 SER CA C -14.959 -18.031 17.733 1.00 . A A . 71 SER CA 1 1
9 13644 1 1 71 SER CB C -14.647 -19.457 18.240 1.00 . A A . 71 SER CB 1 1
9 13645 1 1 71 SER H H -15.618 -18.944 15.948 1.00 . A A . 71 SER H 1 1
9 13646 1 1 71 SER HA H -15.572 -17.519 18.468 1.00 . A A . 71 SER HA 1 1
9 13647 1 1 71 SER HB2 H -14.033 -19.977 17.512 1.00 . A A . 71 SER HB2 1 1
9 13648 1 1 71 SER HB3 H -14.106 -19.399 19.179 1.00 . A A . 71 SER HB3 1 1
9 13649 1 1 71 SER HG H -16.448 -20.063 17.720 1.00 . A A . 71 SER HG 1 1
9 13650 1 1 71 SER N N -15.708 -18.125 16.476 1.00 . A A . 71 SER N 1 1
9 13651 1 1 71 SER O O -13.130 -17.198 16.387 1.00 . A A . 71 SER O 1 1
9 13652 1 1 71 SER OG O -15.836 -20.213 18.450 1.00 . A A . 71 SER OG 1 1
9 13653 1 1 72 PRO C C -10.619 -16.889 18.195 1.00 . A A . 72 PRO C 1 1
9 13654 1 1 72 PRO CA C -11.744 -15.886 18.491 1.00 . A A . 72 PRO CA 1 1
9 13655 1 1 72 PRO CB C -11.568 -15.242 19.892 1.00 . A A . 72 PRO CB 1 1
9 13656 1 1 72 PRO CD C -13.646 -16.435 19.957 1.00 . A A . 72 PRO CD 1 1
9 13657 1 1 72 PRO CG C -12.448 -16.053 20.792 1.00 . A A . 72 PRO CG 1 1
9 13658 1 1 72 PRO HA H -11.748 -15.112 17.722 1.00 . A A . 72 PRO HA 1 1
9 13659 1 1 72 PRO HB2 H -10.527 -15.280 20.208 1.00 . A A . 72 PRO HB2 1 1
9 13660 1 1 72 PRO HB3 H -11.889 -14.201 19.861 1.00 . A A . 72 PRO HB3 1 1
9 13661 1 1 72 PRO HD2 H -14.062 -17.375 20.299 1.00 . A A . 72 PRO HD2 1 1
9 13662 1 1 72 PRO HD3 H -14.403 -15.656 19.983 1.00 . A A . 72 PRO HD3 1 1
9 13663 1 1 72 PRO HG2 H -11.920 -16.943 21.128 1.00 . A A . 72 PRO HG2 1 1
9 13664 1 1 72 PRO HG3 H -12.757 -15.464 21.648 1.00 . A A . 72 PRO HG3 1 1
9 13665 1 1 72 PRO N N -13.072 -16.567 18.586 1.00 . A A . 72 PRO N 1 1
9 13666 1 1 72 PRO O O -9.593 -16.540 17.604 1.00 . A A . 72 PRO O 1 1
9 13667 1 1 73 ASP C C -9.714 -19.534 16.875 1.00 . A A . 73 ASP C 1 1
9 13668 1 1 73 ASP CA C -9.990 -19.295 18.372 1.00 . A A . 73 ASP CA 1 1
9 13669 1 1 73 ASP CB C -10.617 -20.566 19.006 1.00 . A A . 73 ASP CB 1 1
9 13670 1 1 73 ASP CG C -11.065 -20.360 20.462 1.00 . A A . 73 ASP CG 1 1
9 13671 1 1 73 ASP H H -11.739 -18.316 19.025 1.00 . A A . 73 ASP H 1 1
9 13672 1 1 73 ASP HA H -9.046 -19.076 18.879 1.00 . A A . 73 ASP HA 1 1
9 13673 1 1 73 ASP HB2 H -11.483 -20.861 18.420 1.00 . A A . 73 ASP HB2 1 1
9 13674 1 1 73 ASP HB3 H -9.891 -21.375 18.976 1.00 . A A . 73 ASP HB3 1 1
9 13675 1 1 73 ASP N N -10.886 -18.150 18.572 1.00 . A A . 73 ASP N 1 1
9 13676 1 1 73 ASP O O -8.724 -20.167 16.546 1.00 . A A . 73 ASP O 1 1
9 13677 1 1 73 ASP OD1 O -12.227 -19.936 20.679 1.00 . A A . 73 ASP OD1 1 1
9 13678 1 1 73 ASP OD2 O -10.260 -20.587 21.391 1.00 . A A . 73 ASP OD2 1 1
9 13679 1 1 74 TRP C C -9.159 -18.188 14.159 1.00 . A A . 74 TRP C 1 1
9 13680 1 1 74 TRP CA C -10.369 -19.060 14.518 1.00 . A A . 74 TRP CA 1 1
9 13681 1 1 74 TRP CB C -11.614 -18.596 13.700 1.00 . A A . 74 TRP CB 1 1
9 13682 1 1 74 TRP CD1 C -10.926 -19.618 11.424 1.00 . A A . 74 TRP CD1 1 1
9 13683 1 1 74 TRP CD2 C -11.517 -17.460 11.298 1.00 . A A . 74 TRP CD2 1 1
9 13684 1 1 74 TRP CE2 C -11.152 -17.907 10.016 1.00 . A A . 74 TRP CE2 1 1
9 13685 1 1 74 TRP CE3 C -11.933 -16.131 11.450 1.00 . A A . 74 TRP CE3 1 1
9 13686 1 1 74 TRP CG C -11.366 -18.572 12.195 1.00 . A A . 74 TRP CG 1 1
9 13687 1 1 74 TRP CH2 C -11.596 -15.783 9.076 1.00 . A A . 74 TRP CH2 1 1
9 13688 1 1 74 TRP CZ2 C -11.180 -17.075 8.900 1.00 . A A . 74 TRP CZ2 1 1
9 13689 1 1 74 TRP CZ3 C -11.969 -15.305 10.341 1.00 . A A . 74 TRP CZ3 1 1
9 13690 1 1 74 TRP H H -11.438 -18.629 16.317 1.00 . A A . 74 TRP H 1 1
9 13691 1 1 74 TRP HA H -10.148 -20.088 14.253 1.00 . A A . 74 TRP HA 1 1
9 13692 1 1 74 TRP HB2 H -12.434 -19.275 13.887 1.00 . A A . 74 TRP HB2 1 1
9 13693 1 1 74 TRP HB3 H -11.901 -17.602 14.022 1.00 . A A . 74 TRP HB3 1 1
9 13694 1 1 74 TRP HD1 H -10.709 -20.604 11.801 1.00 . A A . 74 TRP HD1 1 1
9 13695 1 1 74 TRP HE1 H -10.486 -19.775 9.388 1.00 . A A . 74 TRP HE1 1 1
9 13696 1 1 74 TRP HE3 H -12.227 -15.746 12.420 1.00 . A A . 74 TRP HE3 1 1
9 13697 1 1 74 TRP HH2 H -11.638 -15.106 8.232 1.00 . A A . 74 TRP HH2 1 1
9 13698 1 1 74 TRP HZ2 H -10.902 -17.432 7.916 1.00 . A A . 74 TRP HZ2 1 1
9 13699 1 1 74 TRP HZ3 H -12.291 -14.276 10.441 1.00 . A A . 74 TRP HZ3 1 1
9 13700 1 1 74 TRP N N -10.608 -19.029 15.978 1.00 . A A . 74 TRP N 1 1
9 13701 1 1 74 TRP NE1 N -10.788 -19.215 10.126 1.00 . A A . 74 TRP NE1 1 1
9 13702 1 1 74 TRP O O -8.232 -18.650 13.495 1.00 . A A . 74 TRP O 1 1
9 13703 1 1 75 ILE C C -6.817 -16.355 14.896 1.00 . A A . 75 ILE C 1 1
9 13704 1 1 75 ILE CA C -8.171 -15.917 14.305 1.00 . A A . 75 ILE CA 1 1
9 13705 1 1 75 ILE CB C -8.557 -14.465 14.824 1.00 . A A . 75 ILE CB 1 1
9 13706 1 1 75 ILE CD1 C -11.171 -14.611 14.727 1.00 . A A . 75 ILE CD1 1 1
9 13707 1 1 75 ILE CG1 C -9.910 -13.945 14.204 1.00 . A A . 75 ILE CG1 1 1
9 13708 1 1 75 ILE CG2 C -7.415 -13.449 14.545 1.00 . A A . 75 ILE CG2 1 1
9 13709 1 1 75 ILE H H -9.900 -16.703 15.269 1.00 . A A . 75 ILE H 1 1
9 13710 1 1 75 ILE HA H -8.088 -15.881 13.214 1.00 . A A . 75 ILE HA 1 1
9 13711 1 1 75 ILE HB H -8.674 -14.527 15.902 1.00 . A A . 75 ILE HB 1 1
9 13712 1 1 75 ILE HD11 H -12.032 -14.156 14.263 1.00 . A A . 75 ILE HD11 1 1
9 13713 1 1 75 ILE HD12 H -11.234 -14.484 15.800 1.00 . A A . 75 ILE HD12 1 1
9 13714 1 1 75 ILE HD13 H -11.154 -15.665 14.489 1.00 . A A . 75 ILE HD13 1 1
9 13715 1 1 75 ILE HG12 H -10.017 -12.887 14.411 1.00 . A A . 75 ILE HG12 1 1
9 13716 1 1 75 ILE HG13 H -9.888 -14.088 13.132 1.00 . A A . 75 ILE HG13 1 1
9 13717 1 1 75 ILE HG21 H -6.508 -13.775 15.038 1.00 . A A . 75 ILE HG21 1 1
9 13718 1 1 75 ILE HG22 H -7.691 -12.473 14.923 1.00 . A A . 75 ILE HG22 1 1
9 13719 1 1 75 ILE HG23 H -7.237 -13.380 13.477 1.00 . A A . 75 ILE HG23 1 1
9 13720 1 1 75 ILE N N -9.184 -16.936 14.643 1.00 . A A . 75 ILE N 1 1
9 13721 1 1 75 ILE O O -5.791 -16.331 14.212 1.00 . A A . 75 ILE O 1 1
9 13722 1 1 76 VAL C C -5.073 -18.529 16.166 1.00 . A A . 76 VAL C 1 1
9 13723 1 1 76 VAL CA C -5.721 -17.343 16.899 1.00 . A A . 76 VAL CA 1 1
9 13724 1 1 76 VAL CB C -6.152 -17.793 18.349 1.00 . A A . 76 VAL CB 1 1
9 13725 1 1 76 VAL CG1 C -4.984 -18.456 19.127 1.00 . A A . 76 VAL CG1 1 1
9 13726 1 1 76 VAL CG2 C -6.729 -16.602 19.139 1.00 . A A . 76 VAL CG2 1 1
9 13727 1 1 76 VAL H H -7.750 -16.824 16.599 1.00 . A A . 76 VAL H 1 1
9 13728 1 1 76 VAL HA H -4.992 -16.539 16.996 1.00 . A A . 76 VAL HA 1 1
9 13729 1 1 76 VAL HB H -6.946 -18.535 18.245 1.00 . A A . 76 VAL HB 1 1
9 13730 1 1 76 VAL HG11 H -5.325 -18.769 20.108 1.00 . A A . 76 VAL HG11 1 1
9 13731 1 1 76 VAL HG12 H -4.171 -17.752 19.239 1.00 . A A . 76 VAL HG12 1 1
9 13732 1 1 76 VAL HG13 H -4.629 -19.324 18.582 1.00 . A A . 76 VAL HG13 1 1
9 13733 1 1 76 VAL HG21 H -7.036 -16.925 20.128 1.00 . A A . 76 VAL HG21 1 1
9 13734 1 1 76 VAL HG22 H -7.587 -16.194 18.619 1.00 . A A . 76 VAL HG22 1 1
9 13735 1 1 76 VAL HG23 H -5.975 -15.827 19.238 1.00 . A A . 76 VAL HG23 1 1
9 13736 1 1 76 VAL N N -6.878 -16.824 16.154 1.00 . A A . 76 VAL N 1 1
9 13737 1 1 76 VAL O O -3.871 -18.520 15.919 1.00 . A A . 76 VAL O 1 1
9 13738 1 1 77 ASP C C -4.926 -20.663 13.807 1.00 . A A . 77 ASP C 1 1
9 13739 1 1 77 ASP CA C -5.425 -20.815 15.254 1.00 . A A . 77 ASP CA 1 1
9 13740 1 1 77 ASP CB C -6.520 -21.906 15.357 1.00 . A A . 77 ASP CB 1 1
9 13741 1 1 77 ASP CG C -5.972 -23.342 15.258 1.00 . A A . 77 ASP CG 1 1
9 13742 1 1 77 ASP H H -6.868 -19.391 15.914 1.00 . A A . 77 ASP H 1 1
9 13743 1 1 77 ASP HA H -4.581 -21.123 15.869 1.00 . A A . 77 ASP HA 1 1
9 13744 1 1 77 ASP HB2 H -7.023 -21.807 16.315 1.00 . A A . 77 ASP HB2 1 1
9 13745 1 1 77 ASP HB3 H -7.252 -21.744 14.571 1.00 . A A . 77 ASP HB3 1 1
9 13746 1 1 77 ASP N N -5.901 -19.530 15.808 1.00 . A A . 77 ASP N 1 1
9 13747 1 1 77 ASP O O -3.998 -21.356 13.396 1.00 . A A . 77 ASP O 1 1
9 13748 1 1 77 ASP OD1 O -5.090 -23.700 16.061 1.00 . A A . 77 ASP OD1 1 1
9 13749 1 1 77 ASP OD2 O -6.442 -24.128 14.410 1.00 . A A . 77 ASP OD2 1 1
9 13750 1 1 78 SER C C -3.738 -18.771 11.664 1.00 . A A . 78 SER C 1 1
9 13751 1 1 78 SER CA C -5.128 -19.447 11.662 1.00 . A A . 78 SER CA 1 1
9 13752 1 1 78 SER CB C -6.176 -18.560 10.952 1.00 . A A . 78 SER CB 1 1
9 13753 1 1 78 SER H H -6.318 -19.270 13.421 1.00 . A A . 78 SER H 1 1
9 13754 1 1 78 SER HA H -5.055 -20.392 11.129 1.00 . A A . 78 SER HA 1 1
9 13755 1 1 78 SER HB2 H -6.373 -17.685 11.555 1.00 . A A . 78 SER HB2 1 1
9 13756 1 1 78 SER HB3 H -5.799 -18.250 9.986 1.00 . A A . 78 SER HB3 1 1
9 13757 1 1 78 SER HG H -7.944 -19.182 11.539 1.00 . A A . 78 SER HG 1 1
9 13758 1 1 78 SER N N -5.551 -19.752 13.044 1.00 . A A . 78 SER N 1 1
9 13759 1 1 78 SER O O -2.886 -19.081 10.829 1.00 . A A . 78 SER O 1 1
9 13760 1 1 78 SER OG O -7.405 -19.253 10.750 1.00 . A A . 78 SER OG 1 1
9 13761 1 1 79 VAL C C -1.201 -18.224 13.461 1.00 . A A . 79 VAL C 1 1
9 13762 1 1 79 VAL CA C -2.216 -17.213 12.870 1.00 . A A . 79 VAL CA 1 1
9 13763 1 1 79 VAL CB C -2.397 -15.954 13.809 1.00 . A A . 79 VAL CB 1 1
9 13764 1 1 79 VAL CG1 C -1.047 -15.363 14.286 1.00 . A A . 79 VAL CG1 1 1
9 13765 1 1 79 VAL CG2 C -3.238 -14.865 13.095 1.00 . A A . 79 VAL CG2 1 1
9 13766 1 1 79 VAL H H -4.278 -17.614 13.213 1.00 . A A . 79 VAL H 1 1
9 13767 1 1 79 VAL HA H -1.839 -16.868 11.912 1.00 . A A . 79 VAL HA 1 1
9 13768 1 1 79 VAL HB H -2.948 -16.273 14.689 1.00 . A A . 79 VAL HB 1 1
9 13769 1 1 79 VAL HG11 H -0.456 -15.063 13.428 1.00 . A A . 79 VAL HG11 1 1
9 13770 1 1 79 VAL HG12 H -0.498 -16.102 14.856 1.00 . A A . 79 VAL HG12 1 1
9 13771 1 1 79 VAL HG13 H -1.227 -14.497 14.912 1.00 . A A . 79 VAL HG13 1 1
9 13772 1 1 79 VAL HG21 H -2.718 -14.528 12.207 1.00 . A A . 79 VAL HG21 1 1
9 13773 1 1 79 VAL HG22 H -3.389 -14.025 13.760 1.00 . A A . 79 VAL HG22 1 1
9 13774 1 1 79 VAL HG23 H -4.203 -15.272 12.812 1.00 . A A . 79 VAL HG23 1 1
9 13775 1 1 79 VAL N N -3.524 -17.860 12.634 1.00 . A A . 79 VAL N 1 1
9 13776 1 1 79 VAL O O -0.006 -18.179 13.150 1.00 . A A . 79 VAL O 1 1
9 13777 1 1 80 LYS C C -0.294 -21.157 13.913 1.00 . A A . 80 LYS C 1 1
9 13778 1 1 80 LYS CA C -0.907 -20.211 14.950 1.00 . A A . 80 LYS CA 1 1
9 13779 1 1 80 LYS CB C -1.805 -21.014 15.933 1.00 . A A . 80 LYS CB 1 1
9 13780 1 1 80 LYS CD C -2.069 -22.929 17.651 1.00 . A A . 80 LYS CD 1 1
9 13781 1 1 80 LYS CE C -2.813 -22.020 18.650 1.00 . A A . 80 LYS CE 1 1
9 13782 1 1 80 LYS CG C -1.105 -22.149 16.717 1.00 . A A . 80 LYS CG 1 1
9 13783 1 1 80 LYS H H -2.676 -19.152 14.438 1.00 . A A . 80 LYS H 1 1
9 13784 1 1 80 LYS HA H -0.111 -19.724 15.509 1.00 . A A . 80 LYS HA 1 1
9 13785 1 1 80 LYS HB2 H -2.221 -20.318 16.653 1.00 . A A . 80 LYS HB2 1 1
9 13786 1 1 80 LYS HB3 H -2.627 -21.450 15.371 1.00 . A A . 80 LYS HB3 1 1
9 13787 1 1 80 LYS HD2 H -2.803 -23.448 17.042 1.00 . A A . 80 LYS HD2 1 1
9 13788 1 1 80 LYS HD3 H -1.495 -23.667 18.208 1.00 . A A . 80 LYS HD3 1 1
9 13789 1 1 80 LYS HE2 H -3.463 -21.346 18.103 1.00 . A A . 80 LYS HE2 1 1
9 13790 1 1 80 LYS HE3 H -3.420 -22.636 19.304 1.00 . A A . 80 LYS HE3 1 1
9 13791 1 1 80 LYS HG2 H -0.671 -22.849 16.007 1.00 . A A . 80 LYS HG2 1 1
9 13792 1 1 80 LYS HG3 H -0.307 -21.718 17.313 1.00 . A A . 80 LYS HG3 1 1
9 13793 1 1 80 LYS HZ1 H -1.344 -20.554 18.888 1.00 . A A . 80 LYS HZ1 1 1
9 13794 1 1 80 LYS HZ2 H -1.213 -21.842 19.977 1.00 . A A . 80 LYS HZ2 1 1
9 13795 1 1 80 LYS HZ3 H -2.412 -20.673 20.190 1.00 . A A . 80 LYS HZ3 1 1
9 13796 1 1 80 LYS N N -1.712 -19.160 14.283 1.00 . A A . 80 LYS N 1 1
9 13797 1 1 80 LYS NZ N -1.882 -21.216 19.484 1.00 . A A . 80 LYS NZ 1 1
9 13798 1 1 80 LYS O O 0.871 -21.553 14.023 1.00 . A A . 80 LYS O 1 1
9 13799 1 1 81 GLU C C -0.174 -21.675 10.590 1.00 . A A . 81 GLU C 1 1
9 13800 1 1 81 GLU CA C -0.698 -22.427 11.831 1.00 . A A . 81 GLU CA 1 1
9 13801 1 1 81 GLU CB C -1.891 -23.343 11.456 1.00 . A A . 81 GLU CB 1 1
9 13802 1 1 81 GLU CD C -1.403 -25.054 13.320 1.00 . A A . 81 GLU CD 1 1
9 13803 1 1 81 GLU CG C -2.457 -24.171 12.627 1.00 . A A . 81 GLU CG 1 1
9 13804 1 1 81 GLU H H -2.005 -21.130 12.879 1.00 . A A . 81 GLU H 1 1
9 13805 1 1 81 GLU HA H 0.107 -23.050 12.210 1.00 . A A . 81 GLU HA 1 1
9 13806 1 1 81 GLU HB2 H -2.695 -22.727 11.057 1.00 . A A . 81 GLU HB2 1 1
9 13807 1 1 81 GLU HB3 H -1.570 -24.032 10.674 1.00 . A A . 81 GLU HB3 1 1
9 13808 1 1 81 GLU HG2 H -2.890 -23.487 13.357 1.00 . A A . 81 GLU HG2 1 1
9 13809 1 1 81 GLU HG3 H -3.246 -24.812 12.252 1.00 . A A . 81 GLU HG3 1 1
9 13810 1 1 81 GLU N N -1.099 -21.503 12.902 1.00 . A A . 81 GLU N 1 1
9 13811 1 1 81 GLU O O 0.302 -22.314 9.645 1.00 . A A . 81 GLU O 1 1
9 13812 1 1 81 GLU OE1 O -0.820 -25.943 12.652 1.00 . A A . 81 GLU OE1 1 1
9 13813 1 1 81 GLU OE2 O -1.151 -24.875 14.531 1.00 . A A . 81 GLU OE2 1 1
9 13814 1 1 82 ALA C C -0.523 -19.655 8.187 1.00 . A A . 82 ALA C 1 1
9 13815 1 1 82 ALA CA C 0.205 -19.417 9.536 1.00 . A A . 82 ALA CA 1 1
9 13816 1 1 82 ALA CB C 1.741 -19.530 9.384 1.00 . A A . 82 ALA CB 1 1
9 13817 1 1 82 ALA H H -0.725 -19.913 11.387 1.00 . A A . 82 ALA H 1 1
9 13818 1 1 82 ALA HA H -0.020 -18.404 9.860 1.00 . A A . 82 ALA HA 1 1
9 13819 1 1 82 ALA HB1 H 2.096 -18.803 8.661 1.00 . A A . 82 ALA HB1 1 1
9 13820 1 1 82 ALA HB2 H 1.998 -20.524 9.045 1.00 . A A . 82 ALA HB2 1 1
9 13821 1 1 82 ALA HB3 H 2.216 -19.347 10.339 1.00 . A A . 82 ALA HB3 1 1
9 13822 1 1 82 ALA N N -0.286 -20.322 10.611 1.00 . A A . 82 ALA N 1 1
9 13823 1 1 82 ALA O O 0.010 -19.327 7.116 1.00 . A A . 82 ALA O 1 1
9 13824 1 1 83 ARG C C -4.054 -20.168 7.273 1.00 . A A . 83 ARG C 1 1
9 13825 1 1 83 ARG CA C -2.574 -20.538 7.072 1.00 . A A . 83 ARG CA 1 1
9 13826 1 1 83 ARG CB C -2.428 -22.069 6.843 1.00 . A A . 83 ARG CB 1 1
9 13827 1 1 83 ARG CD C -2.575 -24.403 7.923 1.00 . A A . 83 ARG CD 1 1
9 13828 1 1 83 ARG CG C -3.056 -22.944 7.954 1.00 . A A . 83 ARG CG 1 1
9 13829 1 1 83 ARG CZ C -0.425 -25.646 8.287 1.00 . A A . 83 ARG CZ 1 1
9 13830 1 1 83 ARG H H -2.181 -20.250 9.143 1.00 . A A . 83 ARG H 1 1
9 13831 1 1 83 ARG HA H -2.196 -20.007 6.206 1.00 . A A . 83 ARG HA 1 1
9 13832 1 1 83 ARG HB2 H -2.900 -22.329 5.899 1.00 . A A . 83 ARG HB2 1 1
9 13833 1 1 83 ARG HB3 H -1.369 -22.308 6.773 1.00 . A A . 83 ARG HB3 1 1
9 13834 1 1 83 ARG HD2 H -3.148 -24.976 8.645 1.00 . A A . 83 ARG HD2 1 1
9 13835 1 1 83 ARG HD3 H -2.739 -24.813 6.933 1.00 . A A . 83 ARG HD3 1 1
9 13836 1 1 83 ARG HE H -0.681 -23.685 8.497 1.00 . A A . 83 ARG HE 1 1
9 13837 1 1 83 ARG HG2 H -2.802 -22.516 8.917 1.00 . A A . 83 ARG HG2 1 1
9 13838 1 1 83 ARG HG3 H -4.137 -22.927 7.837 1.00 . A A . 83 ARG HG3 1 1
9 13839 1 1 83 ARG HH11 H -1.936 -26.851 7.678 1.00 . A A . 83 ARG HH11 1 1
9 13840 1 1 83 ARG HH12 H -0.423 -27.645 7.971 1.00 . A A . 83 ARG HH12 1 1
9 13841 1 1 83 ARG HH21 H 1.270 -24.737 8.908 1.00 . A A . 83 ARG HH21 1 1
9 13842 1 1 83 ARG HH22 H 1.390 -26.451 8.673 1.00 . A A . 83 ARG HH22 1 1
9 13843 1 1 83 ARG N N -1.775 -20.148 8.257 1.00 . A A . 83 ARG N 1 1
9 13844 1 1 83 ARG NE N -1.137 -24.512 8.259 1.00 . A A . 83 ARG NE 1 1
9 13845 1 1 83 ARG NH1 N -0.974 -26.806 7.954 1.00 . A A . 83 ARG NH1 1 1
9 13846 1 1 83 ARG NH2 N 0.846 -25.605 8.651 1.00 . A A . 83 ARG NH2 1 1
9 13847 1 1 83 ARG O O -4.494 -19.983 8.408 1.00 . A A . 83 ARG O 1 1
9 13848 1 1 84 LEU C C -6.896 -21.244 6.590 1.00 . A A . 84 LEU C 1 1
9 13849 1 1 84 LEU CA C -6.275 -19.890 6.224 1.00 . A A . 84 LEU CA 1 1
9 13850 1 1 84 LEU CB C -6.833 -19.321 4.874 1.00 . A A . 84 LEU CB 1 1
9 13851 1 1 84 LEU CD1 C -9.286 -20.169 4.533 1.00 . A A . 84 LEU CD1 1 1
9 13852 1 1 84 LEU CD2 C -8.831 -18.172 6.053 1.00 . A A . 84 LEU CD2 1 1
9 13853 1 1 84 LEU CG C -8.370 -18.947 4.794 1.00 . A A . 84 LEU CG 1 1
9 13854 1 1 84 LEU H H -4.379 -20.108 5.290 1.00 . A A . 84 LEU H 1 1
9 13855 1 1 84 LEU HA H -6.495 -19.179 7.016 1.00 . A A . 84 LEU HA 1 1
9 13856 1 1 84 LEU HB2 H -6.272 -18.423 4.645 1.00 . A A . 84 LEU HB2 1 1
9 13857 1 1 84 LEU HB3 H -6.624 -20.041 4.092 1.00 . A A . 84 LEU HB3 1 1
9 13858 1 1 84 LEU HD11 H -8.979 -20.658 3.619 1.00 . A A . 84 LEU HD11 1 1
9 13859 1 1 84 LEU HD12 H -10.310 -19.839 4.432 1.00 . A A . 84 LEU HD12 1 1
9 13860 1 1 84 LEU HD13 H -9.213 -20.868 5.358 1.00 . A A . 84 LEU HD13 1 1
9 13861 1 1 84 LEU HD21 H -9.874 -17.900 5.953 1.00 . A A . 84 LEU HD21 1 1
9 13862 1 1 84 LEU HD22 H -8.240 -17.272 6.159 1.00 . A A . 84 LEU HD22 1 1
9 13863 1 1 84 LEU HD23 H -8.704 -18.790 6.934 1.00 . A A . 84 LEU HD23 1 1
9 13864 1 1 84 LEU HG H -8.511 -18.281 3.949 1.00 . A A . 84 LEU HG 1 1
9 13865 1 1 84 LEU N N -4.813 -20.058 6.164 1.00 . A A . 84 LEU N 1 1
9 13866 1 1 84 LEU O O -6.600 -22.266 5.963 1.00 . A A . 84 LEU O 1 1
9 13867 1 1 85 LEU C C -9.975 -22.224 7.908 1.00 . A A . 85 LEU C 1 1
9 13868 1 1 85 LEU CA C -8.462 -22.421 8.114 1.00 . A A . 85 LEU CA 1 1
9 13869 1 1 85 LEU CB C -8.109 -22.663 9.607 1.00 . A A . 85 LEU CB 1 1
9 13870 1 1 85 LEU CD1 C -6.290 -23.101 11.360 1.00 . A A . 85 LEU CD1 1 1
9 13871 1 1 85 LEU CD2 C -6.340 -24.489 9.231 1.00 . A A . 85 LEU CD2 1 1
9 13872 1 1 85 LEU CG C -6.628 -23.101 9.863 1.00 . A A . 85 LEU CG 1 1
9 13873 1 1 85 LEU H H -7.882 -20.389 8.102 1.00 . A A . 85 LEU H 1 1
9 13874 1 1 85 LEU HA H -8.149 -23.282 7.529 1.00 . A A . 85 LEU HA 1 1
9 13875 1 1 85 LEU HB2 H -8.300 -21.742 10.159 1.00 . A A . 85 LEU HB2 1 1
9 13876 1 1 85 LEU HB3 H -8.768 -23.434 9.999 1.00 . A A . 85 LEU HB3 1 1
9 13877 1 1 85 LEU HD11 H -6.936 -23.795 11.888 1.00 . A A . 85 LEU HD11 1 1
9 13878 1 1 85 LEU HD12 H -6.428 -22.107 11.763 1.00 . A A . 85 LEU HD12 1 1
9 13879 1 1 85 LEU HD13 H -5.258 -23.398 11.502 1.00 . A A . 85 LEU HD13 1 1
9 13880 1 1 85 LEU HD21 H -6.519 -24.449 8.164 1.00 . A A . 85 LEU HD21 1 1
9 13881 1 1 85 LEU HD22 H -6.982 -25.240 9.673 1.00 . A A . 85 LEU HD22 1 1
9 13882 1 1 85 LEU HD23 H -5.305 -24.758 9.405 1.00 . A A . 85 LEU HD23 1 1
9 13883 1 1 85 LEU HG H -5.968 -22.382 9.387 1.00 . A A . 85 LEU HG 1 1
9 13884 1 1 85 LEU N N -7.737 -21.237 7.629 1.00 . A A . 85 LEU N 1 1
9 13885 1 1 85 LEU O O -10.442 -21.076 7.859 1.00 . A A . 85 LEU O 1 1
9 13886 1 1 86 PRO C C -12.903 -22.662 8.855 1.00 . A A . 86 PRO C 1 1
9 13887 1 1 86 PRO CA C -12.232 -23.262 7.592 1.00 . A A . 86 PRO CA 1 1
9 13888 1 1 86 PRO CB C -12.656 -24.739 7.327 1.00 . A A . 86 PRO CB 1 1
9 13889 1 1 86 PRO CD C -10.286 -24.752 7.631 1.00 . A A . 86 PRO CD 1 1
9 13890 1 1 86 PRO CG C -11.537 -25.564 7.878 1.00 . A A . 86 PRO CG 1 1
9 13891 1 1 86 PRO HA H -12.503 -22.652 6.730 1.00 . A A . 86 PRO HA 1 1
9 13892 1 1 86 PRO HB2 H -13.595 -24.964 7.819 1.00 . A A . 86 PRO HB2 1 1
9 13893 1 1 86 PRO HB3 H -12.767 -24.898 6.257 1.00 . A A . 86 PRO HB3 1 1
9 13894 1 1 86 PRO HD2 H -9.538 -24.968 8.381 1.00 . A A . 86 PRO HD2 1 1
9 13895 1 1 86 PRO HD3 H -9.889 -24.952 6.639 1.00 . A A . 86 PRO HD3 1 1
9 13896 1 1 86 PRO HG2 H -11.684 -25.729 8.944 1.00 . A A . 86 PRO HG2 1 1
9 13897 1 1 86 PRO HG3 H -11.481 -26.516 7.361 1.00 . A A . 86 PRO HG3 1 1
9 13898 1 1 86 PRO N N -10.761 -23.339 7.733 1.00 . A A . 86 PRO N 1 1
9 13899 1 1 86 PRO O O -12.916 -23.274 9.929 1.00 . A A . 86 PRO O 1 1
9 13900 1 1 87 TRP C C -15.416 -21.393 10.205 1.00 . A A . 87 TRP C 1 1
9 13901 1 1 87 TRP CA C -14.130 -20.677 9.754 1.00 . A A . 87 TRP CA 1 1
9 13902 1 1 87 TRP CB C -14.439 -19.232 9.271 1.00 . A A . 87 TRP CB 1 1
9 13903 1 1 87 TRP CD1 C -16.432 -19.248 7.614 1.00 . A A . 87 TRP CD1 1 1
9 13904 1 1 87 TRP CD2 C -14.435 -18.886 6.670 1.00 . A A . 87 TRP CD2 1 1
9 13905 1 1 87 TRP CE2 C -15.414 -18.863 5.666 1.00 . A A . 87 TRP CE2 1 1
9 13906 1 1 87 TRP CE3 C -13.099 -18.679 6.320 1.00 . A A . 87 TRP CE3 1 1
9 13907 1 1 87 TRP CG C -15.101 -19.134 7.911 1.00 . A A . 87 TRP CG 1 1
9 13908 1 1 87 TRP CH2 C -13.781 -18.439 4.015 1.00 . A A . 87 TRP CH2 1 1
9 13909 1 1 87 TRP CZ2 C -15.100 -18.637 4.332 1.00 . A A . 87 TRP CZ2 1 1
9 13910 1 1 87 TRP CZ3 C -12.783 -18.460 4.998 1.00 . A A . 87 TRP CZ3 1 1
9 13911 1 1 87 TRP H H -13.298 -20.996 7.827 1.00 . A A . 87 TRP H 1 1
9 13912 1 1 87 TRP HA H -13.464 -20.614 10.608 1.00 . A A . 87 TRP HA 1 1
9 13913 1 1 87 TRP HB2 H -15.086 -18.747 9.985 1.00 . A A . 87 TRP HB2 1 1
9 13914 1 1 87 TRP HB3 H -13.508 -18.675 9.227 1.00 . A A . 87 TRP HB3 1 1
9 13915 1 1 87 TRP HD1 H -17.206 -19.443 8.342 1.00 . A A . 87 TRP HD1 1 1
9 13916 1 1 87 TRP HE1 H -17.490 -19.121 5.806 1.00 . A A . 87 TRP HE1 1 1
9 13917 1 1 87 TRP HE3 H -12.318 -18.693 7.071 1.00 . A A . 87 TRP HE3 1 1
9 13918 1 1 87 TRP HH2 H -13.490 -18.262 2.985 1.00 . A A . 87 TRP HH2 1 1
9 13919 1 1 87 TRP HZ2 H -15.860 -18.619 3.559 1.00 . A A . 87 TRP HZ2 1 1
9 13920 1 1 87 TRP HZ3 H -11.750 -18.298 4.707 1.00 . A A . 87 TRP HZ3 1 1
9 13921 1 1 87 TRP N N -13.415 -21.425 8.698 1.00 . A A . 87 TRP N 1 1
9 13922 1 1 87 TRP NE1 N -16.625 -19.085 6.267 1.00 . A A . 87 TRP NE1 1 1
9 13923 1 1 87 TRP O O -15.905 -21.158 11.314 1.00 . A A . 87 TRP O 1 1
9 13924 1 1 88 GLN C C -16.946 -24.016 10.823 1.00 . A A . 88 GLN C 1 1
9 13925 1 1 88 GLN CA C -17.134 -23.091 9.585 1.00 . A A . 88 GLN CA 1 1
9 13926 1 1 88 GLN CB C -17.475 -23.927 8.318 1.00 . A A . 88 GLN CB 1 1
9 13927 1 1 88 GLN CD C -16.762 -25.749 6.659 1.00 . A A . 88 GLN CD 1 1
9 13928 1 1 88 GLN CG C -16.415 -24.975 7.929 1.00 . A A . 88 GLN CG 1 1
9 13929 1 1 88 GLN H H -15.496 -22.364 8.456 1.00 . A A . 88 GLN H 1 1
9 13930 1 1 88 GLN HA H -17.962 -22.411 9.781 1.00 . A A . 88 GLN HA 1 1
9 13931 1 1 88 GLN HB2 H -18.414 -24.447 8.486 1.00 . A A . 88 GLN HB2 1 1
9 13932 1 1 88 GLN HB3 H -17.607 -23.247 7.481 1.00 . A A . 88 GLN HB3 1 1
9 13933 1 1 88 GLN HE21 H -15.727 -24.473 5.543 1.00 . A A . 88 GLN HE21 1 1
9 13934 1 1 88 GLN HE22 H -16.484 -25.768 4.690 1.00 . A A . 88 GLN HE22 1 1
9 13935 1 1 88 GLN HG2 H -15.464 -24.472 7.783 1.00 . A A . 88 GLN HG2 1 1
9 13936 1 1 88 GLN HG3 H -16.315 -25.680 8.749 1.00 . A A . 88 GLN HG3 1 1
9 13937 1 1 88 GLN N N -15.935 -22.271 9.326 1.00 . A A . 88 GLN N 1 1
9 13938 1 1 88 GLN NE2 N -16.277 -25.286 5.515 1.00 . A A . 88 GLN NE2 1 1
9 13939 1 1 88 GLN O O -17.930 -24.417 11.459 1.00 . A A . 88 GLN O 1 1
9 13940 1 1 88 GLN OE1 O -17.461 -26.758 6.716 1.00 . A A . 88 GLN OE1 1 1
9 13941 1 1 89 ASN C C -15.519 -24.400 13.630 1.00 . A A . 89 ASN C 1 1
9 13942 1 1 89 ASN CA C -15.307 -25.176 12.315 1.00 . A A . 89 ASN CA 1 1
9 13943 1 1 89 ASN CB C -13.822 -25.637 12.215 1.00 . A A . 89 ASN CB 1 1
9 13944 1 1 89 ASN CG C -13.525 -26.559 11.026 1.00 . A A . 89 ASN CG 1 1
9 13945 1 1 89 ASN H H -14.953 -24.030 10.555 1.00 . A A . 89 ASN H 1 1
9 13946 1 1 89 ASN HA H -15.950 -26.054 12.325 1.00 . A A . 89 ASN HA 1 1
9 13947 1 1 89 ASN HB2 H -13.189 -24.764 12.119 1.00 . A A . 89 ASN HB2 1 1
9 13948 1 1 89 ASN HB3 H -13.551 -26.163 13.127 1.00 . A A . 89 ASN HB3 1 1
9 13949 1 1 89 ASN HD21 H -12.005 -27.380 12.011 1.00 . A A . 89 ASN HD21 1 1
9 13950 1 1 89 ASN HD22 H -12.283 -27.985 10.416 1.00 . A A . 89 ASN HD22 1 1
9 13951 1 1 89 ASN N N -15.675 -24.348 11.140 1.00 . A A . 89 ASN N 1 1
9 13952 1 1 89 ASN ND2 N -12.504 -27.395 11.164 1.00 . A A . 89 ASN ND2 1 1
9 13953 1 1 89 ASN O O -15.832 -24.987 14.675 1.00 . A A . 89 ASN O 1 1
9 13954 1 1 89 ASN OD1 O -14.187 -26.506 9.988 1.00 . A A . 89 ASN OD1 1 1
9 13955 1 1 90 TYR C C -16.744 -21.351 14.683 1.00 . A A . 90 TYR C 1 1
9 13956 1 1 90 TYR CA C -15.438 -22.165 14.725 1.00 . A A . 90 TYR CA 1 1
9 13957 1 1 90 TYR CB C -14.210 -21.219 14.743 1.00 . A A . 90 TYR CB 1 1
9 13958 1 1 90 TYR CD1 C -12.350 -22.275 16.139 1.00 . A A . 90 TYR CD1 1 1
9 13959 1 1 90 TYR CD2 C -12.145 -22.380 13.758 1.00 . A A . 90 TYR CD2 1 1
9 13960 1 1 90 TYR CE1 C -11.160 -22.966 16.274 1.00 . A A . 90 TYR CE1 1 1
9 13961 1 1 90 TYR CE2 C -10.951 -23.066 13.894 1.00 . A A . 90 TYR CE2 1 1
9 13962 1 1 90 TYR CG C -12.873 -21.966 14.881 1.00 . A A . 90 TYR CG 1 1
9 13963 1 1 90 TYR CZ C -10.463 -23.357 15.152 1.00 . A A . 90 TYR CZ 1 1
9 13964 1 1 90 TYR H H -15.115 -22.685 12.692 1.00 . A A . 90 TYR H 1 1
9 13965 1 1 90 TYR HA H -15.438 -22.759 15.638 1.00 . A A . 90 TYR HA 1 1
9 13966 1 1 90 TYR HB2 H -14.186 -20.644 13.821 1.00 . A A . 90 TYR HB2 1 1
9 13967 1 1 90 TYR HB3 H -14.296 -20.528 15.575 1.00 . A A . 90 TYR HB3 1 1
9 13968 1 1 90 TYR HD1 H -12.891 -21.967 17.028 1.00 . A A . 90 TYR HD1 1 1
9 13969 1 1 90 TYR HD2 H -12.529 -22.154 12.770 1.00 . A A . 90 TYR HD2 1 1
9 13970 1 1 90 TYR HE1 H -10.780 -23.196 17.264 1.00 . A A . 90 TYR HE1 1 1
9 13971 1 1 90 TYR HE2 H -10.403 -23.376 13.015 1.00 . A A . 90 TYR HE2 1 1
9 13972 1 1 90 TYR HH H -8.628 -23.715 14.673 1.00 . A A . 90 TYR HH 1 1
9 13973 1 1 90 TYR N N -15.333 -23.074 13.562 1.00 . A A . 90 TYR N 1 1
9 13974 1 1 90 TYR O O -17.012 -20.558 15.593 1.00 . A A . 90 TYR O 1 1
9 13975 1 1 90 TYR OH O -9.284 -24.057 15.293 1.00 . A A . 90 TYR OH 1 1
9 13976 1 1 91 SER C C -19.843 -20.999 14.439 1.00 . A A . 91 SER C 1 1
9 13977 1 1 91 SER CA C -18.767 -20.780 13.362 1.00 . A A . 91 SER CA 1 1
9 13978 1 1 91 SER CB C -19.331 -21.123 11.970 1.00 . A A . 91 SER CB 1 1
9 13979 1 1 91 SER H H -17.316 -22.288 13.009 1.00 . A A . 91 SER H 1 1
9 13980 1 1 91 SER HA H -18.475 -19.732 13.364 1.00 . A A . 91 SER HA 1 1
9 13981 1 1 91 SER HB2 H -18.580 -20.913 11.219 1.00 . A A . 91 SER HB2 1 1
9 13982 1 1 91 SER HB3 H -19.591 -22.174 11.929 1.00 . A A . 91 SER HB3 1 1
9 13983 1 1 91 SER HG H -20.342 -19.862 10.864 1.00 . A A . 91 SER HG 1 1
9 13984 1 1 91 SER N N -17.551 -21.569 13.628 1.00 . A A . 91 SER N 1 1
9 13985 1 1 91 SER O O -20.153 -22.140 14.801 1.00 . A A . 91 SER O 1 1
9 13986 1 1 91 SER OG O -20.484 -20.354 11.675 1.00 . A A . 91 SER OG 1 1
9 13987 1 1 92 LEU C C -22.807 -19.436 15.351 1.00 . A A . 92 LEU C 1 1
9 13988 1 1 92 LEU CA C -21.447 -19.872 15.963 1.00 . A A . 92 LEU CA 1 1
9 13989 1 1 92 LEU CB C -21.020 -18.919 17.119 1.00 . A A . 92 LEU CB 1 1
9 13990 1 1 92 LEU CD1 C -19.332 -18.206 18.923 1.00 . A A . 92 LEU CD1 1 1
9 13991 1 1 92 LEU CD2 C -19.600 -20.681 18.355 1.00 . A A . 92 LEU CD2 1 1
9 13992 1 1 92 LEU CG C -19.646 -19.231 17.809 1.00 . A A . 92 LEU CG 1 1
9 13993 1 1 92 LEU H H -20.067 -19.022 14.611 1.00 . A A . 92 LEU H 1 1
9 13994 1 1 92 LEU HA H -21.556 -20.876 16.362 1.00 . A A . 92 LEU HA 1 1
9 13995 1 1 92 LEU HB2 H -20.978 -17.907 16.724 1.00 . A A . 92 LEU HB2 1 1
9 13996 1 1 92 LEU HB3 H -21.795 -18.947 17.883 1.00 . A A . 92 LEU HB3 1 1
9 13997 1 1 92 LEU HD11 H -18.362 -18.423 19.357 1.00 . A A . 92 LEU HD11 1 1
9 13998 1 1 92 LEU HD12 H -20.088 -18.256 19.696 1.00 . A A . 92 LEU HD12 1 1
9 13999 1 1 92 LEU HD13 H -19.316 -17.208 18.504 1.00 . A A . 92 LEU HD13 1 1
9 14000 1 1 92 LEU HD21 H -20.373 -20.820 19.101 1.00 . A A . 92 LEU HD21 1 1
9 14001 1 1 92 LEU HD22 H -18.632 -20.872 18.803 1.00 . A A . 92 LEU HD22 1 1
9 14002 1 1 92 LEU HD23 H -19.755 -21.380 17.545 1.00 . A A . 92 LEU HD23 1 1
9 14003 1 1 92 LEU HG H -18.859 -19.140 17.062 1.00 . A A . 92 LEU HG 1 1
9 14004 1 1 92 LEU N N -20.391 -19.883 14.942 1.00 . A A . 92 LEU N 1 1
9 14005 1 1 92 LEU O O -23.750 -19.119 16.091 1.00 . A A . 92 LEU O 1 1
9 14006 1 1 93 THR C C -25.295 -19.932 13.505 1.00 . A A . 93 THR C 1 1
9 14007 1 1 93 THR CA C -24.095 -18.998 13.243 1.00 . A A . 93 THR CA 1 1
9 14008 1 1 93 THR CB C -23.812 -18.949 11.694 1.00 . A A . 93 THR CB 1 1
9 14009 1 1 93 THR CG2 C -22.782 -17.876 11.305 1.00 . A A . 93 THR CG2 1 1
9 14010 1 1 93 THR H H -22.125 -19.760 13.478 1.00 . A A . 93 THR H 1 1
9 14011 1 1 93 THR HA H -24.348 -17.995 13.574 1.00 . A A . 93 THR HA 1 1
9 14012 1 1 93 THR HB H -24.746 -18.732 11.178 1.00 . A A . 93 THR HB 1 1
9 14013 1 1 93 THR HG1 H -24.091 -20.755 10.930 1.00 . A A . 93 THR HG1 1 1
9 14014 1 1 93 THR HG21 H -21.838 -18.074 11.801 1.00 . A A . 93 THR HG21 1 1
9 14015 1 1 93 THR HG22 H -23.141 -16.900 11.603 1.00 . A A . 93 THR HG22 1 1
9 14016 1 1 93 THR HG23 H -22.630 -17.886 10.233 1.00 . A A . 93 THR HG23 1 1
9 14017 1 1 93 THR N N -22.895 -19.439 13.993 1.00 . A A . 93 THR N 1 1
9 14018 1 1 93 THR O O -26.377 -19.488 13.905 1.00 . A A . 93 THR O 1 1
9 14019 1 1 93 THR OG1 O -23.344 -20.236 11.256 1.00 . A A . 93 THR OG1 1 1
9 14020 1 1 94 SER C C -26.271 -22.755 14.829 1.00 . A A . 94 SER C 1 1
9 14021 1 1 94 SER CA C -26.082 -22.278 13.364 1.00 . A A . 94 SER CA 1 1
9 14022 1 1 94 SER CB C -25.673 -23.447 12.431 1.00 . A A . 94 SER CB 1 1
9 14023 1 1 94 SER H H -24.134 -21.500 13.103 1.00 . A A . 94 SER H 1 1
9 14024 1 1 94 SER HA H -27.017 -21.852 12.991 1.00 . A A . 94 SER HA 1 1
9 14025 1 1 94 SER HB2 H -24.816 -23.970 12.848 1.00 . A A . 94 SER HB2 1 1
9 14026 1 1 94 SER HB3 H -26.504 -24.135 12.327 1.00 . A A . 94 SER HB3 1 1
9 14027 1 1 94 SER HG H -26.022 -22.383 10.821 1.00 . A A . 94 SER HG 1 1
9 14028 1 1 94 SER N N -25.054 -21.232 13.301 1.00 . A A . 94 SER N 1 1
9 14029 1 1 94 SER O O -27.312 -22.430 15.443 1.00 . A A . 94 SER O 1 1
9 14030 1 1 94 SER OXT O -25.348 -23.404 15.373 1.00 . A A . 94 SER OXT 1 1
9 14031 1 1 94 SER OG O -25.323 -22.962 11.143 1.00 . A A . 94 SER OG 1 1
10 14032 1 1 1 ILE C C 6.283 -3.330 -0.938 1.00 . A A . 1 ILE C 1 1
10 14033 1 1 1 ILE CA C 5.854 -1.908 -1.338 1.00 . A A . 1 ILE CA 1 1
10 14034 1 1 1 ILE CB C 4.700 -1.384 -0.393 1.00 . A A . 1 ILE CB 1 1
10 14035 1 1 1 ILE CD1 C 2.194 -1.760 0.253 1.00 . A A . 1 ILE CD1 1 1
10 14036 1 1 1 ILE CG1 C 3.386 -2.223 -0.580 1.00 . A A . 1 ILE CG1 1 1
10 14037 1 1 1 ILE CG2 C 4.442 0.126 -0.629 1.00 . A A . 1 ILE CG2 1 1
10 14038 1 1 1 ILE H1 H 4.664 -2.535 -2.926 1.00 . A A . 1 ILE H1 1 1
10 14039 1 1 1 ILE H2 H 6.250 -2.154 -3.368 1.00 . A A . 1 ILE H2 1 1
10 14040 1 1 1 ILE H3 H 5.146 -0.917 -3.031 1.00 . A A . 1 ILE H3 1 1
10 14041 1 1 1 ILE HA H 6.715 -1.253 -1.230 1.00 . A A . 1 ILE HA 1 1
10 14042 1 1 1 ILE HB H 5.042 -1.493 0.636 1.00 . A A . 1 ILE HB 1 1
10 14043 1 1 1 ILE HD11 H 1.914 -0.756 -0.038 1.00 . A A . 1 ILE HD11 1 1
10 14044 1 1 1 ILE HD12 H 2.449 -1.773 1.302 1.00 . A A . 1 ILE HD12 1 1
10 14045 1 1 1 ILE HD13 H 1.359 -2.425 0.081 1.00 . A A . 1 ILE HD13 1 1
10 14046 1 1 1 ILE HG12 H 3.082 -2.178 -1.616 1.00 . A A . 1 ILE HG12 1 1
10 14047 1 1 1 ILE HG13 H 3.583 -3.259 -0.320 1.00 . A A . 1 ILE HG13 1 1
10 14048 1 1 1 ILE HG21 H 3.671 0.477 0.049 1.00 . A A . 1 ILE HG21 1 1
10 14049 1 1 1 ILE HG22 H 4.114 0.286 -1.647 1.00 . A A . 1 ILE HG22 1 1
10 14050 1 1 1 ILE HG23 H 5.351 0.690 -0.455 1.00 . A A . 1 ILE HG23 1 1
10 14051 1 1 1 ILE N N 5.450 -1.875 -2.765 1.00 . A A . 1 ILE N 1 1
10 14052 1 1 1 ILE O O 6.023 -4.294 -1.670 1.00 . A A . 1 ILE O 1 1
10 14053 1 1 2 SER C C 6.205 -5.548 1.298 1.00 . A A . 2 SER C 1 1
10 14054 1 1 2 SER CA C 7.406 -4.741 0.759 1.00 . A A . 2 SER CA 1 1
10 14055 1 1 2 SER CB C 8.496 -4.517 1.846 1.00 . A A . 2 SER CB 1 1
10 14056 1 1 2 SER H H 7.136 -2.642 0.749 1.00 . A A . 2 SER H 1 1
10 14057 1 1 2 SER HA H 7.853 -5.295 -0.063 1.00 . A A . 2 SER HA 1 1
10 14058 1 1 2 SER HB2 H 8.766 -5.464 2.298 1.00 . A A . 2 SER HB2 1 1
10 14059 1 1 2 SER HB3 H 9.378 -4.080 1.391 1.00 . A A . 2 SER HB3 1 1
10 14060 1 1 2 SER HG H 7.362 -4.088 3.389 1.00 . A A . 2 SER HG 1 1
10 14061 1 1 2 SER N N 6.949 -3.450 0.227 1.00 . A A . 2 SER N 1 1
10 14062 1 1 2 SER O O 5.858 -5.457 2.483 1.00 . A A . 2 SER O 1 1
10 14063 1 1 2 SER OG O 8.041 -3.643 2.866 1.00 . A A . 2 SER OG 1 1
10 14064 1 1 3 SER C C 4.920 -8.436 1.389 1.00 . A A . 3 SER C 1 1
10 14065 1 1 3 SER CA C 4.402 -7.151 0.729 1.00 . A A . 3 SER CA 1 1
10 14066 1 1 3 SER CB C 3.554 -7.438 -0.534 1.00 . A A . 3 SER CB 1 1
10 14067 1 1 3 SER H H 5.812 -6.225 -0.548 1.00 . A A . 3 SER H 1 1
10 14068 1 1 3 SER HA H 3.781 -6.622 1.447 1.00 . A A . 3 SER HA 1 1
10 14069 1 1 3 SER HB2 H 4.166 -7.926 -1.283 1.00 . A A . 3 SER HB2 1 1
10 14070 1 1 3 SER HB3 H 2.720 -8.082 -0.278 1.00 . A A . 3 SER HB3 1 1
10 14071 1 1 3 SER HG H 2.830 -5.621 -0.366 1.00 . A A . 3 SER HG 1 1
10 14072 1 1 3 SER N N 5.535 -6.281 0.388 1.00 . A A . 3 SER N 1 1
10 14073 1 1 3 SER O O 5.135 -9.463 0.723 1.00 . A A . 3 SER O 1 1
10 14074 1 1 3 SER OG O 3.043 -6.232 -1.086 1.00 . A A . 3 SER OG 1 1
10 14075 1 1 4 GLN C C 4.805 -9.701 4.701 1.00 . A A . 4 GLN C 1 1
10 14076 1 1 4 GLN CA C 5.747 -9.409 3.522 1.00 . A A . 4 GLN CA 1 1
10 14077 1 1 4 GLN CB C 7.182 -9.038 3.995 1.00 . A A . 4 GLN CB 1 1
10 14078 1 1 4 GLN CD C 9.611 -8.503 3.306 1.00 . A A . 4 GLN CD 1 1
10 14079 1 1 4 GLN CG C 8.187 -8.804 2.843 1.00 . A A . 4 GLN CG 1 1
10 14080 1 1 4 GLN H H 4.965 -7.478 3.149 1.00 . A A . 4 GLN H 1 1
10 14081 1 1 4 GLN HA H 5.808 -10.307 2.913 1.00 . A A . 4 GLN HA 1 1
10 14082 1 1 4 GLN HB2 H 7.131 -8.132 4.592 1.00 . A A . 4 GLN HB2 1 1
10 14083 1 1 4 GLN HB3 H 7.558 -9.845 4.619 1.00 . A A . 4 GLN HB3 1 1
10 14084 1 1 4 GLN HE21 H 9.934 -7.381 1.703 1.00 . A A . 4 GLN HE21 1 1
10 14085 1 1 4 GLN HE22 H 11.250 -7.510 2.809 1.00 . A A . 4 GLN HE22 1 1
10 14086 1 1 4 GLN HG2 H 8.214 -9.688 2.218 1.00 . A A . 4 GLN HG2 1 1
10 14087 1 1 4 GLN HG3 H 7.832 -7.966 2.246 1.00 . A A . 4 GLN HG3 1 1
10 14088 1 1 4 GLN N N 5.179 -8.331 2.704 1.00 . A A . 4 GLN N 1 1
10 14089 1 1 4 GLN NE2 N 10.338 -7.723 2.527 1.00 . A A . 4 GLN NE2 1 1
10 14090 1 1 4 GLN O O 5.096 -9.381 5.860 1.00 . A A . 4 GLN O 1 1
10 14091 1 1 4 GLN OE1 O 10.058 -8.978 4.352 1.00 . A A . 4 GLN OE1 1 1
10 14092 1 1 5 SER C C 1.863 -11.921 4.824 1.00 . A A . 5 SER C 1 1
10 14093 1 1 5 SER CA C 2.605 -10.669 5.328 1.00 . A A . 5 SER CA 1 1
10 14094 1 1 5 SER CB C 1.601 -9.504 5.564 1.00 . A A . 5 SER CB 1 1
10 14095 1 1 5 SER H H 3.473 -10.450 3.412 1.00 . A A . 5 SER H 1 1
10 14096 1 1 5 SER HA H 3.091 -10.908 6.268 1.00 . A A . 5 SER HA 1 1
10 14097 1 1 5 SER HB2 H 1.124 -9.237 4.628 1.00 . A A . 5 SER HB2 1 1
10 14098 1 1 5 SER HB3 H 0.843 -9.813 6.275 1.00 . A A . 5 SER HB3 1 1
10 14099 1 1 5 SER HG H 3.096 -8.604 6.473 1.00 . A A . 5 SER HG 1 1
10 14100 1 1 5 SER N N 3.641 -10.277 4.361 1.00 . A A . 5 SER N 1 1
10 14101 1 1 5 SER O O 1.487 -11.999 3.640 1.00 . A A . 5 SER O 1 1
10 14102 1 1 5 SER OG O 2.250 -8.351 6.082 1.00 . A A . 5 SER OG 1 1
10 14103 1 1 6 SER C C -0.608 -13.652 5.367 1.00 . A A . 6 SER C 1 1
10 14104 1 1 6 SER CA C 0.866 -14.095 5.468 1.00 . A A . 6 SER CA 1 1
10 14105 1 1 6 SER CB C 1.058 -15.134 6.602 1.00 . A A . 6 SER CB 1 1
10 14106 1 1 6 SER H H 2.142 -12.832 6.585 1.00 . A A . 6 SER H 1 1
10 14107 1 1 6 SER HA H 1.180 -14.535 4.523 1.00 . A A . 6 SER HA 1 1
10 14108 1 1 6 SER HB2 H 0.691 -14.730 7.534 1.00 . A A . 6 SER HB2 1 1
10 14109 1 1 6 SER HB3 H 0.508 -16.036 6.365 1.00 . A A . 6 SER HB3 1 1
10 14110 1 1 6 SER HG H 2.924 -15.241 5.990 1.00 . A A . 6 SER HG 1 1
10 14111 1 1 6 SER N N 1.691 -12.910 5.721 1.00 . A A . 6 SER N 1 1
10 14112 1 1 6 SER O O -1.225 -13.333 6.372 1.00 . A A . 6 SER O 1 1
10 14113 1 1 6 SER OG O 2.423 -15.479 6.777 1.00 . A A . 6 SER OG 1 1
10 14114 1 1 7 LYS C C -3.688 -13.805 4.155 1.00 . A A . 7 LYS C 1 1
10 14115 1 1 7 LYS CA C -2.425 -12.977 3.790 1.00 . A A . 7 LYS CA 1 1
10 14116 1 1 7 LYS CB C -2.376 -12.599 2.283 1.00 . A A . 7 LYS CB 1 1
10 14117 1 1 7 LYS CD C -1.898 -13.324 -0.142 1.00 . A A . 7 LYS CD 1 1
10 14118 1 1 7 LYS CE C -0.700 -12.368 -0.302 1.00 . A A . 7 LYS CE 1 1
10 14119 1 1 7 LYS CG C -2.112 -13.780 1.321 1.00 . A A . 7 LYS CG 1 1
10 14120 1 1 7 LYS H H -0.671 -14.124 3.443 1.00 . A A . 7 LYS H 1 1
10 14121 1 1 7 LYS HA H -2.473 -12.055 4.365 1.00 . A A . 7 LYS HA 1 1
10 14122 1 1 7 LYS HB2 H -3.318 -12.140 2.004 1.00 . A A . 7 LYS HB2 1 1
10 14123 1 1 7 LYS HB3 H -1.585 -11.864 2.146 1.00 . A A . 7 LYS HB3 1 1
10 14124 1 1 7 LYS HD2 H -1.726 -14.200 -0.757 1.00 . A A . 7 LYS HD2 1 1
10 14125 1 1 7 LYS HD3 H -2.798 -12.824 -0.487 1.00 . A A . 7 LYS HD3 1 1
10 14126 1 1 7 LYS HE2 H -0.572 -12.140 -1.352 1.00 . A A . 7 LYS HE2 1 1
10 14127 1 1 7 LYS HE3 H -0.904 -11.451 0.235 1.00 . A A . 7 LYS HE3 1 1
10 14128 1 1 7 LYS HG2 H -1.226 -14.310 1.655 1.00 . A A . 7 LYS HG2 1 1
10 14129 1 1 7 LYS HG3 H -2.961 -14.459 1.358 1.00 . A A . 7 LYS HG3 1 1
10 14130 1 1 7 LYS HZ1 H 0.510 -13.083 1.246 1.00 . A A . 7 LYS HZ1 1 1
10 14131 1 1 7 LYS HZ2 H 1.364 -12.324 0.004 1.00 . A A . 7 LYS HZ2 1 1
10 14132 1 1 7 LYS HZ3 H 0.742 -13.879 -0.229 1.00 . A A . 7 LYS HZ3 1 1
10 14133 1 1 7 LYS N N -1.148 -13.646 4.147 1.00 . A A . 7 LYS N 1 1
10 14134 1 1 7 LYS NZ N 0.565 -12.954 0.216 1.00 . A A . 7 LYS NZ 1 1
10 14135 1 1 7 LYS O O -4.701 -13.754 3.441 1.00 . A A . 7 LYS O 1 1
10 14136 1 1 8 ILE C C -6.063 -14.701 5.857 1.00 . A A . 8 ILE C 1 1
10 14137 1 1 8 ILE CA C -4.682 -15.402 5.826 1.00 . A A . 8 ILE CA 1 1
10 14138 1 1 8 ILE CB C -4.310 -15.858 7.298 1.00 . A A . 8 ILE CB 1 1
10 14139 1 1 8 ILE CD1 C -2.413 -16.891 8.737 1.00 . A A . 8 ILE CD1 1 1
10 14140 1 1 8 ILE CG1 C -2.905 -16.541 7.341 1.00 . A A . 8 ILE CG1 1 1
10 14141 1 1 8 ILE CG2 C -5.389 -16.784 7.910 1.00 . A A . 8 ILE CG2 1 1
10 14142 1 1 8 ILE H H -2.795 -14.459 5.810 1.00 . A A . 8 ILE H 1 1
10 14143 1 1 8 ILE HA H -4.738 -16.284 5.193 1.00 . A A . 8 ILE HA 1 1
10 14144 1 1 8 ILE HB H -4.270 -14.961 7.914 1.00 . A A . 8 ILE HB 1 1
10 14145 1 1 8 ILE HD11 H -1.410 -17.286 8.669 1.00 . A A . 8 ILE HD11 1 1
10 14146 1 1 8 ILE HD12 H -3.059 -17.639 9.175 1.00 . A A . 8 ILE HD12 1 1
10 14147 1 1 8 ILE HD13 H -2.407 -16.008 9.360 1.00 . A A . 8 ILE HD13 1 1
10 14148 1 1 8 ILE HG12 H -2.936 -17.459 6.772 1.00 . A A . 8 ILE HG12 1 1
10 14149 1 1 8 ILE HG13 H -2.172 -15.877 6.895 1.00 . A A . 8 ILE HG13 1 1
10 14150 1 1 8 ILE HG21 H -5.484 -17.681 7.312 1.00 . A A . 8 ILE HG21 1 1
10 14151 1 1 8 ILE HG22 H -6.345 -16.272 7.934 1.00 . A A . 8 ILE HG22 1 1
10 14152 1 1 8 ILE HG23 H -5.114 -17.059 8.921 1.00 . A A . 8 ILE HG23 1 1
10 14153 1 1 8 ILE N N -3.615 -14.522 5.293 1.00 . A A . 8 ILE N 1 1
10 14154 1 1 8 ILE O O -7.059 -15.255 5.378 1.00 . A A . 8 ILE O 1 1
10 14155 1 1 9 PHE C C -7.486 -11.531 5.633 1.00 . A A . 9 PHE C 1 1
10 14156 1 1 9 PHE CA C -7.355 -12.718 6.606 1.00 . A A . 9 PHE CA 1 1
10 14157 1 1 9 PHE CB C -7.428 -12.209 8.079 1.00 . A A . 9 PHE CB 1 1
10 14158 1 1 9 PHE CD1 C -8.404 -14.218 9.295 1.00 . A A . 9 PHE CD1 1 1
10 14159 1 1 9 PHE CD2 C -6.229 -13.456 9.948 1.00 . A A . 9 PHE CD2 1 1
10 14160 1 1 9 PHE CE1 C -8.330 -15.226 10.241 1.00 . A A . 9 PHE CE1 1 1
10 14161 1 1 9 PHE CE2 C -6.159 -14.464 10.889 1.00 . A A . 9 PHE CE2 1 1
10 14162 1 1 9 PHE CG C -7.352 -13.314 9.132 1.00 . A A . 9 PHE CG 1 1
10 14163 1 1 9 PHE CZ C -7.210 -15.348 11.034 1.00 . A A . 9 PHE CZ 1 1
10 14164 1 1 9 PHE H H -5.253 -13.030 6.630 1.00 . A A . 9 PHE H 1 1
10 14165 1 1 9 PHE HA H -8.191 -13.389 6.428 1.00 . A A . 9 PHE HA 1 1
10 14166 1 1 9 PHE HB2 H -6.614 -11.512 8.256 1.00 . A A . 9 PHE HB2 1 1
10 14167 1 1 9 PHE HB3 H -8.366 -11.681 8.226 1.00 . A A . 9 PHE HB3 1 1
10 14168 1 1 9 PHE HD1 H -9.287 -14.129 8.674 1.00 . A A . 9 PHE HD1 1 1
10 14169 1 1 9 PHE HD2 H -5.401 -12.765 9.842 1.00 . A A . 9 PHE HD2 1 1
10 14170 1 1 9 PHE HE1 H -9.155 -15.920 10.358 1.00 . A A . 9 PHE HE1 1 1
10 14171 1 1 9 PHE HE2 H -5.282 -14.564 11.515 1.00 . A A . 9 PHE HE2 1 1
10 14172 1 1 9 PHE HZ H -7.155 -16.140 11.773 1.00 . A A . 9 PHE HZ 1 1
10 14173 1 1 9 PHE N N -6.097 -13.463 6.388 1.00 . A A . 9 PHE N 1 1
10 14174 1 1 9 PHE O O -8.341 -10.676 5.845 1.00 . A A . 9 PHE O 1 1
10 14175 1 1 10 LYS C C -7.949 -10.001 3.006 1.00 . A A . 10 LYS C 1 1
10 14176 1 1 10 LYS CA C -6.575 -10.342 3.625 1.00 . A A . 10 LYS CA 1 1
10 14177 1 1 10 LYS CB C -5.505 -10.634 2.524 1.00 . A A . 10 LYS CB 1 1
10 14178 1 1 10 LYS CD C -5.901 -8.866 0.637 1.00 . A A . 10 LYS CD 1 1
10 14179 1 1 10 LYS CE C -5.319 -7.649 -0.106 1.00 . A A . 10 LYS CE 1 1
10 14180 1 1 10 LYS CG C -4.952 -9.405 1.738 1.00 . A A . 10 LYS CG 1 1
10 14181 1 1 10 LYS H H -6.112 -12.292 4.377 1.00 . A A . 10 LYS H 1 1
10 14182 1 1 10 LYS HA H -6.242 -9.489 4.207 1.00 . A A . 10 LYS HA 1 1
10 14183 1 1 10 LYS HB2 H -4.659 -11.115 3.003 1.00 . A A . 10 LYS HB2 1 1
10 14184 1 1 10 LYS HB3 H -5.921 -11.337 1.808 1.00 . A A . 10 LYS HB3 1 1
10 14185 1 1 10 LYS HD2 H -6.086 -9.658 -0.078 1.00 . A A . 10 LYS HD2 1 1
10 14186 1 1 10 LYS HD3 H -6.843 -8.578 1.094 1.00 . A A . 10 LYS HD3 1 1
10 14187 1 1 10 LYS HE2 H -4.377 -7.924 -0.559 1.00 . A A . 10 LYS HE2 1 1
10 14188 1 1 10 LYS HE3 H -6.011 -7.346 -0.883 1.00 . A A . 10 LYS HE3 1 1
10 14189 1 1 10 LYS HG2 H -4.756 -8.605 2.446 1.00 . A A . 10 LYS HG2 1 1
10 14190 1 1 10 LYS HG3 H -4.010 -9.691 1.273 1.00 . A A . 10 LYS HG3 1 1
10 14191 1 1 10 LYS HZ1 H -4.446 -6.767 1.573 1.00 . A A . 10 LYS HZ1 1 1
10 14192 1 1 10 LYS HZ2 H -5.995 -6.185 1.220 1.00 . A A . 10 LYS HZ2 1 1
10 14193 1 1 10 LYS HZ3 H -4.677 -5.702 0.281 1.00 . A A . 10 LYS HZ3 1 1
10 14194 1 1 10 LYS N N -6.669 -11.506 4.555 1.00 . A A . 10 LYS N 1 1
10 14195 1 1 10 LYS NZ N -5.092 -6.495 0.804 1.00 . A A . 10 LYS NZ 1 1
10 14196 1 1 10 LYS O O -8.382 -8.841 3.024 1.00 . A A . 10 LYS O 1 1
10 14197 1 1 11 ASN C C -11.072 -10.750 2.940 1.00 . A A . 11 ASN C 1 1
10 14198 1 1 11 ASN CA C -9.968 -10.889 1.868 1.00 . A A . 11 ASN CA 1 1
10 14199 1 1 11 ASN CB C -10.262 -12.089 0.923 1.00 . A A . 11 ASN CB 1 1
10 14200 1 1 11 ASN CG C -10.025 -13.452 1.575 1.00 . A A . 11 ASN CG 1 1
10 14201 1 1 11 ASN H H -8.212 -11.921 2.516 1.00 . A A . 11 ASN H 1 1
10 14202 1 1 11 ASN HA H -9.962 -9.978 1.274 1.00 . A A . 11 ASN HA 1 1
10 14203 1 1 11 ASN HB2 H -11.295 -12.045 0.593 1.00 . A A . 11 ASN HB2 1 1
10 14204 1 1 11 ASN HB3 H -9.622 -12.009 0.051 1.00 . A A . 11 ASN HB3 1 1
10 14205 1 1 11 ASN HD21 H -8.159 -13.478 0.893 1.00 . A A . 11 ASN HD21 1 1
10 14206 1 1 11 ASN HD22 H -8.631 -14.842 1.834 1.00 . A A . 11 ASN HD22 1 1
10 14207 1 1 11 ASN N N -8.623 -11.030 2.481 1.00 . A A . 11 ASN N 1 1
10 14208 1 1 11 ASN ND2 N -8.816 -13.977 1.418 1.00 . A A . 11 ASN ND2 1 1
10 14209 1 1 11 ASN O O -12.193 -10.324 2.634 1.00 . A A . 11 ASN O 1 1
10 14210 1 1 11 ASN OD1 O -10.912 -14.026 2.205 1.00 . A A . 11 ASN OD1 1 1
10 14211 1 1 12 CYS C C -11.615 -9.716 6.076 1.00 . A A . 12 CYS C 1 1
10 14212 1 1 12 CYS CA C -11.680 -11.063 5.322 1.00 . A A . 12 CYS CA 1 1
10 14213 1 1 12 CYS CB C -11.363 -12.233 6.281 1.00 . A A . 12 CYS CB 1 1
10 14214 1 1 12 CYS H H -9.814 -11.362 4.368 1.00 . A A . 12 CYS H 1 1
10 14215 1 1 12 CYS HA H -12.688 -11.202 4.929 1.00 . A A . 12 CYS HA 1 1
10 14216 1 1 12 CYS HB2 H -10.389 -12.079 6.730 1.00 . A A . 12 CYS HB2 1 1
10 14217 1 1 12 CYS HB3 H -12.113 -12.270 7.063 1.00 . A A . 12 CYS HB3 1 1
10 14218 1 1 12 CYS HG H -11.660 -13.680 4.202 1.00 . A A . 12 CYS HG 1 1
10 14219 1 1 12 CYS N N -10.739 -11.092 4.192 1.00 . A A . 12 CYS N 1 1
10 14220 1 1 12 CYS O O -10.540 -9.121 6.247 1.00 . A A . 12 CYS O 1 1
10 14221 1 1 12 CYS SG S -11.336 -13.848 5.478 1.00 . A A . 12 CYS SG 1 1
10 14222 1 1 13 VAL C C -13.601 -8.560 8.676 1.00 . A A . 13 VAL C 1 1
10 14223 1 1 13 VAL CA C -12.936 -8.072 7.380 1.00 . A A . 13 VAL CA 1 1
10 14224 1 1 13 VAL CB C -13.812 -6.943 6.729 1.00 . A A . 13 VAL CB 1 1
10 14225 1 1 13 VAL CG1 C -13.792 -5.663 7.591 1.00 . A A . 13 VAL CG1 1 1
10 14226 1 1 13 VAL CG2 C -13.368 -6.643 5.281 1.00 . A A . 13 VAL CG2 1 1
10 14227 1 1 13 VAL H H -13.598 -9.686 6.201 1.00 . A A . 13 VAL H 1 1
10 14228 1 1 13 VAL HA H -11.946 -7.671 7.608 1.00 . A A . 13 VAL HA 1 1
10 14229 1 1 13 VAL HB H -14.841 -7.300 6.689 1.00 . A A . 13 VAL HB 1 1
10 14230 1 1 13 VAL HG11 H -12.778 -5.295 7.681 1.00 . A A . 13 VAL HG11 1 1
10 14231 1 1 13 VAL HG12 H -14.182 -5.877 8.579 1.00 . A A . 13 VAL HG12 1 1
10 14232 1 1 13 VAL HG13 H -14.408 -4.898 7.127 1.00 . A A . 13 VAL HG13 1 1
10 14233 1 1 13 VAL HG21 H -12.342 -6.296 5.277 1.00 . A A . 13 VAL HG21 1 1
10 14234 1 1 13 VAL HG22 H -14.004 -5.878 4.853 1.00 . A A . 13 VAL HG22 1 1
10 14235 1 1 13 VAL HG23 H -13.444 -7.541 4.679 1.00 . A A . 13 VAL HG23 1 1
10 14236 1 1 13 VAL N N -12.789 -9.237 6.498 1.00 . A A . 13 VAL N 1 1
10 14237 1 1 13 VAL O O -14.667 -9.179 8.614 1.00 . A A . 13 VAL O 1 1
10 14238 1 1 14 ILE C C -13.800 -7.774 12.149 1.00 . A A . 14 ILE C 1 1
10 14239 1 1 14 ILE CA C -13.390 -8.880 11.133 1.00 . A A . 14 ILE CA 1 1
10 14240 1 1 14 ILE CB C -12.265 -9.799 11.775 1.00 . A A . 14 ILE CB 1 1
10 14241 1 1 14 ILE CD1 C -10.964 -10.763 9.709 1.00 . A A . 14 ILE CD1 1 1
10 14242 1 1 14 ILE CG1 C -11.895 -11.044 10.876 1.00 . A A . 14 ILE CG1 1 1
10 14243 1 1 14 ILE CG2 C -12.671 -10.273 13.191 1.00 . A A . 14 ILE CG2 1 1
10 14244 1 1 14 ILE H H -12.196 -7.707 9.821 1.00 . A A . 14 ILE H 1 1
10 14245 1 1 14 ILE HA H -14.260 -9.510 10.951 1.00 . A A . 14 ILE HA 1 1
10 14246 1 1 14 ILE HB H -11.376 -9.187 11.889 1.00 . A A . 14 ILE HB 1 1
10 14247 1 1 14 ILE HD11 H -10.784 -11.680 9.168 1.00 . A A . 14 ILE HD11 1 1
10 14248 1 1 14 ILE HD12 H -10.025 -10.377 10.078 1.00 . A A . 14 ILE HD12 1 1
10 14249 1 1 14 ILE HD13 H -11.417 -10.040 9.046 1.00 . A A . 14 ILE HD13 1 1
10 14250 1 1 14 ILE HG12 H -11.401 -11.795 11.480 1.00 . A A . 14 ILE HG12 1 1
10 14251 1 1 14 ILE HG13 H -12.805 -11.473 10.470 1.00 . A A . 14 ILE HG13 1 1
10 14252 1 1 14 ILE HG21 H -12.819 -9.416 13.838 1.00 . A A . 14 ILE HG21 1 1
10 14253 1 1 14 ILE HG22 H -11.890 -10.898 13.611 1.00 . A A . 14 ILE HG22 1 1
10 14254 1 1 14 ILE HG23 H -13.590 -10.842 13.139 1.00 . A A . 14 ILE HG23 1 1
10 14255 1 1 14 ILE N N -12.968 -8.304 9.836 1.00 . A A . 14 ILE N 1 1
10 14256 1 1 14 ILE O O -13.112 -6.764 12.305 1.00 . A A . 14 ILE O 1 1
10 14257 1 1 15 TYR C C -15.387 -8.129 15.208 1.00 . A A . 15 TYR C 1 1
10 14258 1 1 15 TYR CA C -15.420 -7.220 13.975 1.00 . A A . 15 TYR CA 1 1
10 14259 1 1 15 TYR CB C -16.863 -6.700 13.720 1.00 . A A . 15 TYR CB 1 1
10 14260 1 1 15 TYR CD1 C -16.940 -4.898 15.533 1.00 . A A . 15 TYR CD1 1 1
10 14261 1 1 15 TYR CD2 C -18.750 -6.463 15.451 1.00 . A A . 15 TYR CD2 1 1
10 14262 1 1 15 TYR CE1 C -17.527 -4.280 16.617 1.00 . A A . 15 TYR CE1 1 1
10 14263 1 1 15 TYR CE2 C -19.338 -5.842 16.539 1.00 . A A . 15 TYR CE2 1 1
10 14264 1 1 15 TYR CG C -17.534 -6.004 14.921 1.00 . A A . 15 TYR CG 1 1
10 14265 1 1 15 TYR CZ C -18.723 -4.754 17.118 1.00 . A A . 15 TYR CZ 1 1
10 14266 1 1 15 TYR H H -15.498 -8.745 12.532 1.00 . A A . 15 TYR H 1 1
10 14267 1 1 15 TYR HA H -14.755 -6.383 14.138 1.00 . A A . 15 TYR HA 1 1
10 14268 1 1 15 TYR HB2 H -16.836 -5.984 12.908 1.00 . A A . 15 TYR HB2 1 1
10 14269 1 1 15 TYR HB3 H -17.488 -7.535 13.420 1.00 . A A . 15 TYR HB3 1 1
10 14270 1 1 15 TYR HD1 H -16.002 -4.520 15.143 1.00 . A A . 15 TYR HD1 1 1
10 14271 1 1 15 TYR HD2 H -19.235 -7.319 14.997 1.00 . A A . 15 TYR HD2 1 1
10 14272 1 1 15 TYR HE1 H -17.045 -3.425 17.074 1.00 . A A . 15 TYR HE1 1 1
10 14273 1 1 15 TYR HE2 H -20.277 -6.216 16.931 1.00 . A A . 15 TYR HE2 1 1
10 14274 1 1 15 TYR HH H -19.489 -4.789 18.887 1.00 . A A . 15 TYR HH 1 1
10 14275 1 1 15 TYR N N -14.943 -7.998 12.821 1.00 . A A . 15 TYR N 1 1
10 14276 1 1 15 TYR O O -15.545 -9.341 15.081 1.00 . A A . 15 TYR O 1 1
10 14277 1 1 15 TYR OH O -19.305 -4.135 18.203 1.00 . A A . 15 TYR OH 1 1
10 14278 1 1 16 ILE C C -16.323 -7.809 18.525 1.00 . A A . 16 ILE C 1 1
10 14279 1 1 16 ILE CA C -15.142 -8.285 17.663 1.00 . A A . 16 ILE CA 1 1
10 14280 1 1 16 ILE CB C -13.767 -8.079 18.391 1.00 . A A . 16 ILE CB 1 1
10 14281 1 1 16 ILE CD1 C -11.214 -8.177 17.942 1.00 . A A . 16 ILE CD1 1 1
10 14282 1 1 16 ILE CG1 C -12.597 -8.485 17.427 1.00 . A A . 16 ILE CG1 1 1
10 14283 1 1 16 ILE CG2 C -13.708 -8.876 19.726 1.00 . A A . 16 ILE CG2 1 1
10 14284 1 1 16 ILE H H -15.021 -6.578 16.422 1.00 . A A . 16 ILE H 1 1
10 14285 1 1 16 ILE HA H -15.261 -9.350 17.454 1.00 . A A . 16 ILE HA 1 1
10 14286 1 1 16 ILE HB H -13.672 -7.025 18.630 1.00 . A A . 16 ILE HB 1 1
10 14287 1 1 16 ILE HD11 H -11.034 -8.724 18.856 1.00 . A A . 16 ILE HD11 1 1
10 14288 1 1 16 ILE HD12 H -11.122 -7.117 18.131 1.00 . A A . 16 ILE HD12 1 1
10 14289 1 1 16 ILE HD13 H -10.481 -8.471 17.202 1.00 . A A . 16 ILE HD13 1 1
10 14290 1 1 16 ILE HG12 H -12.640 -9.551 17.242 1.00 . A A . 16 ILE HG12 1 1
10 14291 1 1 16 ILE HG13 H -12.715 -7.965 16.479 1.00 . A A . 16 ILE HG13 1 1
10 14292 1 1 16 ILE HG21 H -13.821 -9.934 19.527 1.00 . A A . 16 ILE HG21 1 1
10 14293 1 1 16 ILE HG22 H -14.503 -8.551 20.386 1.00 . A A . 16 ILE HG22 1 1
10 14294 1 1 16 ILE HG23 H -12.754 -8.706 20.214 1.00 . A A . 16 ILE HG23 1 1
10 14295 1 1 16 ILE N N -15.164 -7.545 16.394 1.00 . A A . 16 ILE N 1 1
10 14296 1 1 16 ILE O O -16.357 -6.659 18.986 1.00 . A A . 16 ILE O 1 1
10 14297 1 1 17 ASN C C -18.446 -9.223 20.789 1.00 . A A . 17 ASN C 1 1
10 14298 1 1 17 ASN CA C -18.538 -8.492 19.435 1.00 . A A . 17 ASN CA 1 1
10 14299 1 1 17 ASN CB C -19.727 -9.033 18.587 1.00 . A A . 17 ASN CB 1 1
10 14300 1 1 17 ASN CG C -21.079 -9.035 19.305 1.00 . A A . 17 ASN CG 1 1
10 14301 1 1 17 ASN H H -17.174 -9.579 18.261 1.00 . A A . 17 ASN H 1 1
10 14302 1 1 17 ASN HA H -18.674 -7.427 19.602 1.00 . A A . 17 ASN HA 1 1
10 14303 1 1 17 ASN HB2 H -19.824 -8.422 17.696 1.00 . A A . 17 ASN HB2 1 1
10 14304 1 1 17 ASN HB3 H -19.504 -10.051 18.278 1.00 . A A . 17 ASN HB3 1 1
10 14305 1 1 17 ASN HD21 H -20.732 -10.862 19.992 1.00 . A A . 17 ASN HD21 1 1
10 14306 1 1 17 ASN HD22 H -22.242 -10.162 20.446 1.00 . A A . 17 ASN HD22 1 1
10 14307 1 1 17 ASN N N -17.298 -8.707 18.678 1.00 . A A . 17 ASN N 1 1
10 14308 1 1 17 ASN ND2 N -21.383 -10.129 19.983 1.00 . A A . 17 ASN ND2 1 1
10 14309 1 1 17 ASN O O -18.258 -10.444 20.831 1.00 . A A . 17 ASN O 1 1
10 14310 1 1 17 ASN OD1 O -21.840 -8.069 19.249 1.00 . A A . 17 ASN OD1 1 1
10 14311 1 1 18 GLY C C -17.117 -9.183 23.757 1.00 . A A . 18 GLY C 1 1
10 14312 1 1 18 GLY CA C -18.542 -9.025 23.242 1.00 . A A . 18 GLY CA 1 1
10 14313 1 1 18 GLY H H -18.741 -7.506 21.777 1.00 . A A . 18 GLY H 1 1
10 14314 1 1 18 GLY HA2 H -19.080 -8.364 23.910 1.00 . A A . 18 GLY HA2 1 1
10 14315 1 1 18 GLY HA3 H -19.032 -9.994 23.258 1.00 . A A . 18 GLY HA3 1 1
10 14316 1 1 18 GLY N N -18.600 -8.467 21.887 1.00 . A A . 18 GLY N 1 1
10 14317 1 1 18 GLY O O -16.147 -8.921 23.031 1.00 . A A . 18 GLY O 1 1
10 14318 1 1 19 TYR C C -15.260 -11.311 25.261 1.00 . A A . 19 TYR C 1 1
10 14319 1 1 19 TYR CA C -15.697 -9.897 25.661 1.00 . A A . 19 TYR CA 1 1
10 14320 1 1 19 TYR CB C -15.788 -9.787 27.204 1.00 . A A . 19 TYR CB 1 1
10 14321 1 1 19 TYR CD1 C -15.447 -7.309 27.765 1.00 . A A . 19 TYR CD1 1 1
10 14322 1 1 19 TYR CD2 C -17.619 -8.248 28.129 1.00 . A A . 19 TYR CD2 1 1
10 14323 1 1 19 TYR CE1 C -15.903 -6.084 28.216 1.00 . A A . 19 TYR CE1 1 1
10 14324 1 1 19 TYR CE2 C -18.071 -7.021 28.576 1.00 . A A . 19 TYR CE2 1 1
10 14325 1 1 19 TYR CG C -16.292 -8.424 27.713 1.00 . A A . 19 TYR CG 1 1
10 14326 1 1 19 TYR CZ C -17.213 -5.946 28.618 1.00 . A A . 19 TYR CZ 1 1
10 14327 1 1 19 TYR H H -17.806 -9.731 25.557 1.00 . A A . 19 TYR H 1 1
10 14328 1 1 19 TYR HA H -14.964 -9.172 25.298 1.00 . A A . 19 TYR HA 1 1
10 14329 1 1 19 TYR HB2 H -16.461 -10.555 27.576 1.00 . A A . 19 TYR HB2 1 1
10 14330 1 1 19 TYR HB3 H -14.803 -9.966 27.624 1.00 . A A . 19 TYR HB3 1 1
10 14331 1 1 19 TYR HD1 H -14.414 -7.410 27.446 1.00 . A A . 19 TYR HD1 1 1
10 14332 1 1 19 TYR HD2 H -18.296 -9.093 28.102 1.00 . A A . 19 TYR HD2 1 1
10 14333 1 1 19 TYR HE1 H -15.232 -5.234 28.247 1.00 . A A . 19 TYR HE1 1 1
10 14334 1 1 19 TYR HE2 H -19.101 -6.908 28.889 1.00 . A A . 19 TYR HE2 1 1
10 14335 1 1 19 TYR HH H -18.294 -4.871 29.790 1.00 . A A . 19 TYR HH 1 1
10 14336 1 1 19 TYR N N -16.996 -9.604 25.031 1.00 . A A . 19 TYR N 1 1
10 14337 1 1 19 TYR O O -15.890 -12.300 25.660 1.00 . A A . 19 TYR O 1 1
10 14338 1 1 19 TYR OH O -17.666 -4.726 29.074 1.00 . A A . 19 TYR OH 1 1
10 14339 1 1 20 THR C C -12.256 -12.880 24.572 1.00 . A A . 20 THR C 1 1
10 14340 1 1 20 THR CA C -13.641 -12.646 23.960 1.00 . A A . 20 THR CA 1 1
10 14341 1 1 20 THR CB C -13.526 -12.599 22.399 1.00 . A A . 20 THR CB 1 1
10 14342 1 1 20 THR CG2 C -14.910 -12.489 21.725 1.00 . A A . 20 THR CG2 1 1
10 14343 1 1 20 THR H H -13.781 -10.551 24.167 1.00 . A A . 20 THR H 1 1
10 14344 1 1 20 THR HA H -14.300 -13.467 24.237 1.00 . A A . 20 THR HA 1 1
10 14345 1 1 20 THR HB H -13.051 -13.513 22.058 1.00 . A A . 20 THR HB 1 1
10 14346 1 1 20 THR HG1 H -11.786 -11.649 22.212 1.00 . A A . 20 THR HG1 1 1
10 14347 1 1 20 THR HG21 H -15.509 -13.355 21.978 1.00 . A A . 20 THR HG21 1 1
10 14348 1 1 20 THR HG22 H -14.790 -12.441 20.649 1.00 . A A . 20 THR HG22 1 1
10 14349 1 1 20 THR HG23 H -15.415 -11.595 22.067 1.00 . A A . 20 THR HG23 1 1
10 14350 1 1 20 THR N N -14.203 -11.386 24.456 1.00 . A A . 20 THR N 1 1
10 14351 1 1 20 THR O O -11.574 -11.916 24.959 1.00 . A A . 20 THR O 1 1
10 14352 1 1 20 THR OG1 O -12.711 -11.476 21.997 1.00 . A A . 20 THR OG1 1 1
10 14353 1 1 21 LYS C C -9.817 -15.065 23.635 1.00 . A A . 21 LYS C 1 1
10 14354 1 1 21 LYS CA C -10.443 -14.528 24.944 1.00 . A A . 21 LYS CA 1 1
10 14355 1 1 21 LYS CB C -10.243 -15.548 26.088 1.00 . A A . 21 LYS CB 1 1
10 14356 1 1 21 LYS CD C -9.577 -14.181 28.237 1.00 . A A . 21 LYS CD 1 1
10 14357 1 1 21 LYS CE C -9.376 -12.776 27.638 1.00 . A A . 21 LYS CE 1 1
10 14358 1 1 21 LYS CG C -10.650 -15.056 27.509 1.00 . A A . 21 LYS CG 1 1
10 14359 1 1 21 LYS H H -12.531 -14.868 24.675 1.00 . A A . 21 LYS H 1 1
10 14360 1 1 21 LYS HA H -9.921 -13.620 25.221 1.00 . A A . 21 LYS HA 1 1
10 14361 1 1 21 LYS HB2 H -10.814 -16.444 25.861 1.00 . A A . 21 LYS HB2 1 1
10 14362 1 1 21 LYS HB3 H -9.178 -15.807 26.111 1.00 . A A . 21 LYS HB3 1 1
10 14363 1 1 21 LYS HD2 H -9.877 -14.062 29.273 1.00 . A A . 21 LYS HD2 1 1
10 14364 1 1 21 LYS HD3 H -8.628 -14.711 28.214 1.00 . A A . 21 LYS HD3 1 1
10 14365 1 1 21 LYS HE2 H -8.621 -12.249 28.211 1.00 . A A . 21 LYS HE2 1 1
10 14366 1 1 21 LYS HE3 H -9.033 -12.872 26.616 1.00 . A A . 21 LYS HE3 1 1
10 14367 1 1 21 LYS HG2 H -11.563 -14.477 27.423 1.00 . A A . 21 LYS HG2 1 1
10 14368 1 1 21 LYS HG3 H -10.857 -15.926 28.124 1.00 . A A . 21 LYS HG3 1 1
10 14369 1 1 21 LYS HZ1 H -10.925 -11.786 28.628 1.00 . A A . 21 LYS HZ1 1 1
10 14370 1 1 21 LYS HZ2 H -11.390 -12.499 27.167 1.00 . A A . 21 LYS HZ2 1 1
10 14371 1 1 21 LYS HZ3 H -10.480 -11.075 27.159 1.00 . A A . 21 LYS HZ3 1 1
10 14372 1 1 21 LYS N N -11.857 -14.161 24.713 1.00 . A A . 21 LYS N 1 1
10 14373 1 1 21 LYS NZ N -10.629 -11.981 27.649 1.00 . A A . 21 LYS NZ 1 1
10 14374 1 1 21 LYS O O -10.319 -16.039 23.061 1.00 . A A . 21 LYS O 1 1
10 14375 1 1 22 PRO C C -8.730 -11.959 23.481 1.00 . A A . 22 PRO C 1 1
10 14376 1 1 22 PRO CA C -8.031 -13.301 23.800 1.00 . A A . 22 PRO CA 1 1
10 14377 1 1 22 PRO CB C -6.615 -13.385 23.231 1.00 . A A . 22 PRO CB 1 1
10 14378 1 1 22 PRO CD C -8.010 -14.802 21.878 1.00 . A A . 22 PRO CD 1 1
10 14379 1 1 22 PRO CG C -6.816 -13.853 21.825 1.00 . A A . 22 PRO CG 1 1
10 14380 1 1 22 PRO HA H -7.996 -13.429 24.882 1.00 . A A . 22 PRO HA 1 1
10 14381 1 1 22 PRO HB2 H -6.144 -12.420 23.282 1.00 . A A . 22 PRO HB2 1 1
10 14382 1 1 22 PRO HB3 H -6.025 -14.097 23.808 1.00 . A A . 22 PRO HB3 1 1
10 14383 1 1 22 PRO HD2 H -8.666 -14.643 21.027 1.00 . A A . 22 PRO HD2 1 1
10 14384 1 1 22 PRO HD3 H -7.682 -15.837 21.899 1.00 . A A . 22 PRO HD3 1 1
10 14385 1 1 22 PRO HG2 H -7.034 -13.003 21.178 1.00 . A A . 22 PRO HG2 1 1
10 14386 1 1 22 PRO HG3 H -5.932 -14.370 21.470 1.00 . A A . 22 PRO HG3 1 1
10 14387 1 1 22 PRO N N -8.699 -14.444 23.143 1.00 . A A . 22 PRO N 1 1
10 14388 1 1 22 PRO O O -9.653 -11.914 22.648 1.00 . A A . 22 PRO O 1 1
10 14389 1 1 23 GLY C C -8.970 -8.962 22.706 1.00 . A A . 23 GLY C 1 1
10 14390 1 1 23 GLY CA C -8.941 -9.579 24.100 1.00 . A A . 23 GLY CA 1 1
10 14391 1 1 23 GLY H H -7.498 -10.991 24.732 1.00 . A A . 23 GLY H 1 1
10 14392 1 1 23 GLY HA2 H -9.956 -9.677 24.463 1.00 . A A . 23 GLY HA2 1 1
10 14393 1 1 23 GLY HA3 H -8.409 -8.903 24.762 1.00 . A A . 23 GLY HA3 1 1
10 14394 1 1 23 GLY N N -8.291 -10.890 24.167 1.00 . A A . 23 GLY N 1 1
10 14395 1 1 23 GLY O O -8.218 -9.394 21.818 1.00 . A A . 23 GLY O 1 1
10 14396 1 1 24 ARG C C -8.684 -6.689 20.705 1.00 . A A . 24 ARG C 1 1
10 14397 1 1 24 ARG CA C -10.015 -7.235 21.249 1.00 . A A . 24 ARG CA 1 1
10 14398 1 1 24 ARG CB C -11.066 -6.094 21.366 1.00 . A A . 24 ARG CB 1 1
10 14399 1 1 24 ARG CD C -11.610 -3.726 22.224 1.00 . A A . 24 ARG CD 1 1
10 14400 1 1 24 ARG CG C -10.654 -4.927 22.295 1.00 . A A . 24 ARG CG 1 1
10 14401 1 1 24 ARG CZ C -11.249 -1.303 22.767 1.00 . A A . 24 ARG CZ 1 1
10 14402 1 1 24 ARG H H -10.351 -7.633 23.312 1.00 . A A . 24 ARG H 1 1
10 14403 1 1 24 ARG HA H -10.391 -7.975 20.543 1.00 . A A . 24 ARG HA 1 1
10 14404 1 1 24 ARG HB2 H -11.254 -5.694 20.375 1.00 . A A . 24 ARG HB2 1 1
10 14405 1 1 24 ARG HB3 H -11.992 -6.518 21.744 1.00 . A A . 24 ARG HB3 1 1
10 14406 1 1 24 ARG HD2 H -11.696 -3.403 21.191 1.00 . A A . 24 ARG HD2 1 1
10 14407 1 1 24 ARG HD3 H -12.587 -4.026 22.586 1.00 . A A . 24 ARG HD3 1 1
10 14408 1 1 24 ARG HE H -10.667 -2.849 23.888 1.00 . A A . 24 ARG HE 1 1
10 14409 1 1 24 ARG HG2 H -10.628 -5.287 23.315 1.00 . A A . 24 ARG HG2 1 1
10 14410 1 1 24 ARG HG3 H -9.659 -4.593 22.016 1.00 . A A . 24 ARG HG3 1 1
10 14411 1 1 24 ARG HH11 H -12.233 -1.578 21.021 1.00 . A A . 24 ARG HH11 1 1
10 14412 1 1 24 ARG HH12 H -11.954 0.073 21.460 1.00 . A A . 24 ARG HH12 1 1
10 14413 1 1 24 ARG HH21 H -10.306 -0.683 24.445 1.00 . A A . 24 ARG HH21 1 1
10 14414 1 1 24 ARG HH22 H -10.851 0.578 23.387 1.00 . A A . 24 ARG HH22 1 1
10 14415 1 1 24 ARG N N -9.826 -7.930 22.537 1.00 . A A . 24 ARG N 1 1
10 14416 1 1 24 ARG NE N -11.121 -2.605 23.054 1.00 . A A . 24 ARG NE 1 1
10 14417 1 1 24 ARG NH1 N -11.859 -0.906 21.659 1.00 . A A . 24 ARG NH1 1 1
10 14418 1 1 24 ARG NH2 N -10.764 -0.398 23.601 1.00 . A A . 24 ARG NH2 1 1
10 14419 1 1 24 ARG O O -8.448 -6.711 19.501 1.00 . A A . 24 ARG O 1 1
10 14420 1 1 25 LEU C C -5.598 -6.740 20.622 1.00 . A A . 25 LEU C 1 1
10 14421 1 1 25 LEU CA C -6.498 -5.674 21.293 1.00 . A A . 25 LEU CA 1 1
10 14422 1 1 25 LEU CB C -5.849 -5.022 22.564 1.00 . A A . 25 LEU CB 1 1
10 14423 1 1 25 LEU CD1 C -4.777 -6.920 24.013 1.00 . A A . 25 LEU CD1 1 1
10 14424 1 1 25 LEU CD2 C -5.807 -4.893 25.153 1.00 . A A . 25 LEU CD2 1 1
10 14425 1 1 25 LEU CG C -5.877 -5.836 23.925 1.00 . A A . 25 LEU CG 1 1
10 14426 1 1 25 LEU H H -8.097 -6.237 22.566 1.00 . A A . 25 LEU H 1 1
10 14427 1 1 25 LEU HA H -6.667 -4.881 20.562 1.00 . A A . 25 LEU HA 1 1
10 14428 1 1 25 LEU HB2 H -4.814 -4.789 22.331 1.00 . A A . 25 LEU HB2 1 1
10 14429 1 1 25 LEU HB3 H -6.360 -4.078 22.730 1.00 . A A . 25 LEU HB3 1 1
10 14430 1 1 25 LEU HD11 H -4.905 -7.631 23.212 1.00 . A A . 25 LEU HD11 1 1
10 14431 1 1 25 LEU HD12 H -4.852 -7.440 24.960 1.00 . A A . 25 LEU HD12 1 1
10 14432 1 1 25 LEU HD13 H -3.801 -6.460 23.932 1.00 . A A . 25 LEU HD13 1 1
10 14433 1 1 25 LEU HD21 H -5.849 -5.479 26.063 1.00 . A A . 25 LEU HD21 1 1
10 14434 1 1 25 LEU HD22 H -6.644 -4.212 25.134 1.00 . A A . 25 LEU HD22 1 1
10 14435 1 1 25 LEU HD23 H -4.883 -4.329 25.131 1.00 . A A . 25 LEU HD23 1 1
10 14436 1 1 25 LEU HG H -6.827 -6.356 23.983 1.00 . A A . 25 LEU HG 1 1
10 14437 1 1 25 LEU N N -7.822 -6.217 21.626 1.00 . A A . 25 LEU N 1 1
10 14438 1 1 25 LEU O O -4.969 -6.471 19.594 1.00 . A A . 25 LEU O 1 1
10 14439 1 1 26 GLN C C -5.250 -9.579 19.344 1.00 . A A . 26 GLN C 1 1
10 14440 1 1 26 GLN CA C -4.776 -9.079 20.714 1.00 . A A . 26 GLN CA 1 1
10 14441 1 1 26 GLN CB C -4.795 -10.235 21.753 1.00 . A A . 26 GLN CB 1 1
10 14442 1 1 26 GLN CD C -2.430 -11.145 21.313 1.00 . A A . 26 GLN CD 1 1
10 14443 1 1 26 GLN CG C -3.926 -11.458 21.384 1.00 . A A . 26 GLN CG 1 1
10 14444 1 1 26 GLN H H -6.253 -8.134 21.903 1.00 . A A . 26 GLN H 1 1
10 14445 1 1 26 GLN HA H -3.754 -8.708 20.624 1.00 . A A . 26 GLN HA 1 1
10 14446 1 1 26 GLN HB2 H -4.447 -9.850 22.706 1.00 . A A . 26 GLN HB2 1 1
10 14447 1 1 26 GLN HB3 H -5.819 -10.574 21.880 1.00 . A A . 26 GLN HB3 1 1
10 14448 1 1 26 GLN HE21 H -2.209 -11.566 23.246 1.00 . A A . 26 GLN HE21 1 1
10 14449 1 1 26 GLN HE22 H -0.778 -11.076 22.411 1.00 . A A . 26 GLN HE22 1 1
10 14450 1 1 26 GLN HG2 H -4.081 -12.233 22.126 1.00 . A A . 26 GLN HG2 1 1
10 14451 1 1 26 GLN HG3 H -4.250 -11.832 20.418 1.00 . A A . 26 GLN HG3 1 1
10 14452 1 1 26 GLN N N -5.626 -7.967 21.172 1.00 . A A . 26 GLN N 1 1
10 14453 1 1 26 GLN NE2 N -1.736 -11.277 22.434 1.00 . A A . 26 GLN NE2 1 1
10 14454 1 1 26 GLN O O -4.462 -9.655 18.397 1.00 . A A . 26 GLN O 1 1
10 14455 1 1 26 GLN OE1 O -1.908 -10.771 20.262 1.00 . A A . 26 GLN OE1 1 1
10 14456 1 1 27 LEU C C -6.999 -9.388 16.858 1.00 . A A . 27 LEU C 1 1
10 14457 1 1 27 LEU CA C -7.209 -10.364 18.030 1.00 . A A . 27 LEU CA 1 1
10 14458 1 1 27 LEU CB C -8.720 -10.590 18.256 1.00 . A A . 27 LEU CB 1 1
10 14459 1 1 27 LEU CD1 C -10.629 -11.764 19.483 1.00 . A A . 27 LEU CD1 1 1
10 14460 1 1 27 LEU CD2 C -8.702 -13.135 18.525 1.00 . A A . 27 LEU CD2 1 1
10 14461 1 1 27 LEU CG C -9.116 -11.788 19.169 1.00 . A A . 27 LEU CG 1 1
10 14462 1 1 27 LEU H H -7.115 -9.754 20.059 1.00 . A A . 27 LEU H 1 1
10 14463 1 1 27 LEU HA H -6.749 -11.317 17.781 1.00 . A A . 27 LEU HA 1 1
10 14464 1 1 27 LEU HB2 H -9.127 -9.681 18.691 1.00 . A A . 27 LEU HB2 1 1
10 14465 1 1 27 LEU HB3 H -9.197 -10.735 17.286 1.00 . A A . 27 LEU HB3 1 1
10 14466 1 1 27 LEU HD11 H -10.882 -10.836 19.980 1.00 . A A . 27 LEU HD11 1 1
10 14467 1 1 27 LEU HD12 H -10.879 -12.591 20.135 1.00 . A A . 27 LEU HD12 1 1
10 14468 1 1 27 LEU HD13 H -11.200 -11.847 18.566 1.00 . A A . 27 LEU HD13 1 1
10 14469 1 1 27 LEU HD21 H -8.976 -13.951 19.181 1.00 . A A . 27 LEU HD21 1 1
10 14470 1 1 27 LEU HD22 H -7.631 -13.153 18.370 1.00 . A A . 27 LEU HD22 1 1
10 14471 1 1 27 LEU HD23 H -9.203 -13.259 17.572 1.00 . A A . 27 LEU HD23 1 1
10 14472 1 1 27 LEU HG H -8.589 -11.699 20.114 1.00 . A A . 27 LEU HG 1 1
10 14473 1 1 27 LEU N N -6.562 -9.875 19.259 1.00 . A A . 27 LEU N 1 1
10 14474 1 1 27 LEU O O -6.537 -9.805 15.802 1.00 . A A . 27 LEU O 1 1
10 14475 1 1 28 HIS C C -5.764 -6.991 15.451 1.00 . A A . 28 HIS C 1 1
10 14476 1 1 28 HIS CA C -7.186 -7.025 16.044 1.00 . A A . 28 HIS CA 1 1
10 14477 1 1 28 HIS CB C -7.554 -5.617 16.600 1.00 . A A . 28 HIS CB 1 1
10 14478 1 1 28 HIS CD2 C -10.039 -5.475 15.815 1.00 . A A . 28 HIS CD2 1 1
10 14479 1 1 28 HIS CE1 C -10.880 -4.511 17.591 1.00 . A A . 28 HIS CE1 1 1
10 14480 1 1 28 HIS CG C -9.031 -5.324 16.707 1.00 . A A . 28 HIS CG 1 1
10 14481 1 1 28 HIS H H -7.610 -7.829 17.978 1.00 . A A . 28 HIS H 1 1
10 14482 1 1 28 HIS HA H -7.881 -7.279 15.250 1.00 . A A . 28 HIS HA 1 1
10 14483 1 1 28 HIS HB2 H -7.136 -5.517 17.594 1.00 . A A . 28 HIS HB2 1 1
10 14484 1 1 28 HIS HB3 H -7.120 -4.848 15.968 1.00 . A A . 28 HIS HB3 1 1
10 14485 1 1 28 HIS HD1 H -9.122 -4.476 18.635 1.00 . A A . 28 HIS HD1 1 1
10 14486 1 1 28 HIS HD2 H -9.963 -5.923 14.836 1.00 . A A . 28 HIS HD2 1 1
10 14487 1 1 28 HIS HE1 H -11.573 -4.057 18.287 1.00 . A A . 28 HIS HE1 1 1
10 14488 1 1 28 HIS HE2 H -11.984 -4.697 15.891 1.00 . A A . 28 HIS HE2 1 1
10 14489 1 1 28 HIS N N -7.308 -8.083 17.084 1.00 . A A . 28 HIS N 1 1
10 14490 1 1 28 HIS ND1 N -9.598 -4.722 17.810 1.00 . A A . 28 HIS ND1 1 1
10 14491 1 1 28 HIS NE2 N -11.179 -4.956 16.387 1.00 . A A . 28 HIS NE2 1 1
10 14492 1 1 28 HIS O O -5.605 -6.996 14.232 1.00 . A A . 28 HIS O 1 1
10 14493 1 1 29 GLU C C -2.928 -8.227 15.115 1.00 . A A . 29 GLU C 1 1
10 14494 1 1 29 GLU CA C -3.325 -6.959 15.903 1.00 . A A . 29 GLU CA 1 1
10 14495 1 1 29 GLU CB C -2.387 -6.737 17.116 1.00 . A A . 29 GLU CB 1 1
10 14496 1 1 29 GLU CD C -1.625 -5.130 18.977 1.00 . A A . 29 GLU CD 1 1
10 14497 1 1 29 GLU CG C -2.575 -5.366 17.794 1.00 . A A . 29 GLU CG 1 1
10 14498 1 1 29 GLU H H -4.943 -7.059 17.293 1.00 . A A . 29 GLU H 1 1
10 14499 1 1 29 GLU HA H -3.226 -6.104 15.233 1.00 . A A . 29 GLU HA 1 1
10 14500 1 1 29 GLU HB2 H -2.574 -7.512 17.851 1.00 . A A . 29 GLU HB2 1 1
10 14501 1 1 29 GLU HB3 H -1.354 -6.813 16.784 1.00 . A A . 29 GLU HB3 1 1
10 14502 1 1 29 GLU HG2 H -2.412 -4.589 17.053 1.00 . A A . 29 GLU HG2 1 1
10 14503 1 1 29 GLU HG3 H -3.600 -5.298 18.146 1.00 . A A . 29 GLU HG3 1 1
10 14504 1 1 29 GLU N N -4.740 -7.006 16.332 1.00 . A A . 29 GLU N 1 1
10 14505 1 1 29 GLU O O -2.216 -8.136 14.114 1.00 . A A . 29 GLU O 1 1
10 14506 1 1 29 GLU OE1 O -0.494 -4.634 18.761 1.00 . A A . 29 GLU OE1 1 1
10 14507 1 1 29 GLU OE2 O -1.994 -5.450 20.128 1.00 . A A . 29 GLU OE2 1 1
10 14508 1 1 30 MET C C -3.770 -10.662 13.423 1.00 . A A . 30 MET C 1 1
10 14509 1 1 30 MET CA C -3.200 -10.690 14.860 1.00 . A A . 30 MET CA 1 1
10 14510 1 1 30 MET CB C -3.831 -11.861 15.664 1.00 . A A . 30 MET CB 1 1
10 14511 1 1 30 MET CE C -0.862 -13.251 18.294 1.00 . A A . 30 MET CE 1 1
10 14512 1 1 30 MET CG C -3.097 -12.213 16.963 1.00 . A A . 30 MET CG 1 1
10 14513 1 1 30 MET H H -3.986 -9.391 16.364 1.00 . A A . 30 MET H 1 1
10 14514 1 1 30 MET HA H -2.128 -10.843 14.801 1.00 . A A . 30 MET HA 1 1
10 14515 1 1 30 MET HB2 H -4.854 -11.602 15.914 1.00 . A A . 30 MET HB2 1 1
10 14516 1 1 30 MET HB3 H -3.847 -12.748 15.041 1.00 . A A . 30 MET HB3 1 1
10 14517 1 1 30 MET HE1 H -1.495 -14.055 18.641 1.00 . A A . 30 MET HE1 1 1
10 14518 1 1 30 MET HE2 H -0.927 -12.418 18.979 1.00 . A A . 30 MET HE2 1 1
10 14519 1 1 30 MET HE3 H 0.161 -13.595 18.245 1.00 . A A . 30 MET HE3 1 1
10 14520 1 1 30 MET HG2 H -3.090 -11.346 17.612 1.00 . A A . 30 MET HG2 1 1
10 14521 1 1 30 MET HG3 H -3.626 -13.021 17.454 1.00 . A A . 30 MET HG3 1 1
10 14522 1 1 30 MET N N -3.433 -9.397 15.554 1.00 . A A . 30 MET N 1 1
10 14523 1 1 30 MET O O -3.154 -11.175 12.487 1.00 . A A . 30 MET O 1 1
10 14524 1 1 30 MET SD S -1.392 -12.731 16.661 1.00 . A A . 30 MET SD 1 1
10 14525 1 1 31 ILE C C -4.857 -8.992 11.030 1.00 . A A . 31 ILE C 1 1
10 14526 1 1 31 ILE CA C -5.651 -9.892 11.998 1.00 . A A . 31 ILE CA 1 1
10 14527 1 1 31 ILE CB C -7.101 -9.328 12.250 1.00 . A A . 31 ILE CB 1 1
10 14528 1 1 31 ILE CD1 C -9.179 -9.769 13.751 1.00 . A A . 31 ILE CD1 1 1
10 14529 1 1 31 ILE CG1 C -7.941 -10.351 13.091 1.00 . A A . 31 ILE CG1 1 1
10 14530 1 1 31 ILE CG2 C -7.831 -8.961 10.933 1.00 . A A . 31 ILE CG2 1 1
10 14531 1 1 31 ILE H H -5.370 -9.678 14.087 1.00 . A A . 31 ILE H 1 1
10 14532 1 1 31 ILE HA H -5.739 -10.872 11.551 1.00 . A A . 31 ILE HA 1 1
10 14533 1 1 31 ILE HB H -6.993 -8.412 12.825 1.00 . A A . 31 ILE HB 1 1
10 14534 1 1 31 ILE HD11 H -9.818 -9.323 13.002 1.00 . A A . 31 ILE HD11 1 1
10 14535 1 1 31 ILE HD12 H -8.892 -9.018 14.475 1.00 . A A . 31 ILE HD12 1 1
10 14536 1 1 31 ILE HD13 H -9.719 -10.559 14.254 1.00 . A A . 31 ILE HD13 1 1
10 14537 1 1 31 ILE HG12 H -8.268 -11.158 12.451 1.00 . A A . 31 ILE HG12 1 1
10 14538 1 1 31 ILE HG13 H -7.323 -10.764 13.880 1.00 . A A . 31 ILE HG13 1 1
10 14539 1 1 31 ILE HG21 H -8.826 -8.584 11.154 1.00 . A A . 31 ILE HG21 1 1
10 14540 1 1 31 ILE HG22 H -7.917 -9.837 10.306 1.00 . A A . 31 ILE HG22 1 1
10 14541 1 1 31 ILE HG23 H -7.274 -8.198 10.402 1.00 . A A . 31 ILE HG23 1 1
10 14542 1 1 31 ILE N N -4.949 -10.047 13.284 1.00 . A A . 31 ILE N 1 1
10 14543 1 1 31 ILE O O -4.609 -9.380 9.886 1.00 . A A . 31 ILE O 1 1
10 14544 1 1 32 VAL C C -2.344 -7.330 10.211 1.00 . A A . 32 VAL C 1 1
10 14545 1 1 32 VAL CA C -3.719 -6.811 10.699 1.00 . A A . 32 VAL CA 1 1
10 14546 1 1 32 VAL CB C -3.537 -5.453 11.469 1.00 . A A . 32 VAL CB 1 1
10 14547 1 1 32 VAL CG1 C -2.816 -4.409 10.582 1.00 . A A . 32 VAL CG1 1 1
10 14548 1 1 32 VAL CG2 C -4.897 -4.901 11.963 1.00 . A A . 32 VAL CG2 1 1
10 14549 1 1 32 VAL H H -4.573 -7.628 12.471 1.00 . A A . 32 VAL H 1 1
10 14550 1 1 32 VAL HA H -4.343 -6.616 9.828 1.00 . A A . 32 VAL HA 1 1
10 14551 1 1 32 VAL HB H -2.916 -5.642 12.341 1.00 . A A . 32 VAL HB 1 1
10 14552 1 1 32 VAL HG11 H -1.841 -4.785 10.297 1.00 . A A . 32 VAL HG11 1 1
10 14553 1 1 32 VAL HG12 H -2.697 -3.482 11.122 1.00 . A A . 32 VAL HG12 1 1
10 14554 1 1 32 VAL HG13 H -3.401 -4.229 9.686 1.00 . A A . 32 VAL HG13 1 1
10 14555 1 1 32 VAL HG21 H -4.742 -3.985 12.518 1.00 . A A . 32 VAL HG21 1 1
10 14556 1 1 32 VAL HG22 H -5.378 -5.627 12.605 1.00 . A A . 32 VAL HG22 1 1
10 14557 1 1 32 VAL HG23 H -5.541 -4.698 11.115 1.00 . A A . 32 VAL HG23 1 1
10 14558 1 1 32 VAL N N -4.420 -7.820 11.523 1.00 . A A . 32 VAL N 1 1
10 14559 1 1 32 VAL O O -1.985 -7.144 9.043 1.00 . A A . 32 VAL O 1 1
10 14560 1 1 33 LEU C C -0.424 -9.783 9.769 1.00 . A A . 33 LEU C 1 1
10 14561 1 1 33 LEU CA C -0.291 -8.627 10.790 1.00 . A A . 33 LEU CA 1 1
10 14562 1 1 33 LEU CB C 0.435 -9.098 12.100 1.00 . A A . 33 LEU CB 1 1
10 14563 1 1 33 LEU CD1 C 2.541 -7.634 11.938 1.00 . A A . 33 LEU CD1 1 1
10 14564 1 1 33 LEU CD2 C 0.536 -6.794 13.268 1.00 . A A . 33 LEU CD2 1 1
10 14565 1 1 33 LEU CG C 1.341 -8.036 12.824 1.00 . A A . 33 LEU CG 1 1
10 14566 1 1 33 LEU H H -1.958 -8.111 12.017 1.00 . A A . 33 LEU H 1 1
10 14567 1 1 33 LEU HA H 0.310 -7.849 10.326 1.00 . A A . 33 LEU HA 1 1
10 14568 1 1 33 LEU HB2 H -0.319 -9.429 12.805 1.00 . A A . 33 LEU HB2 1 1
10 14569 1 1 33 LEU HB3 H 1.059 -9.954 11.869 1.00 . A A . 33 LEU HB3 1 1
10 14570 1 1 33 LEU HD11 H 3.169 -6.933 12.473 1.00 . A A . 33 LEU HD11 1 1
10 14571 1 1 33 LEU HD12 H 2.192 -7.175 11.022 1.00 . A A . 33 LEU HD12 1 1
10 14572 1 1 33 LEU HD13 H 3.121 -8.516 11.697 1.00 . A A . 33 LEU HD13 1 1
10 14573 1 1 33 LEU HD21 H -0.249 -7.101 13.945 1.00 . A A . 33 LEU HD21 1 1
10 14574 1 1 33 LEU HD22 H 0.093 -6.311 12.405 1.00 . A A . 33 LEU HD22 1 1
10 14575 1 1 33 LEU HD23 H 1.188 -6.095 13.773 1.00 . A A . 33 LEU HD23 1 1
10 14576 1 1 33 LEU HG H 1.753 -8.490 13.720 1.00 . A A . 33 LEU HG 1 1
10 14577 1 1 33 LEU N N -1.609 -8.016 11.109 1.00 . A A . 33 LEU N 1 1
10 14578 1 1 33 LEU O O 0.577 -10.246 9.218 1.00 . A A . 33 LEU O 1 1
10 14579 1 1 34 HIS C C -2.753 -10.610 7.316 1.00 . A A . 34 HIS C 1 1
10 14580 1 1 34 HIS CA C -1.981 -11.240 8.488 1.00 . A A . 34 HIS CA 1 1
10 14581 1 1 34 HIS CB C -2.715 -12.444 9.126 1.00 . A A . 34 HIS CB 1 1
10 14582 1 1 34 HIS CD2 C -0.663 -13.934 9.595 1.00 . A A . 34 HIS CD2 1 1
10 14583 1 1 34 HIS CE1 C -0.822 -14.066 11.757 1.00 . A A . 34 HIS CE1 1 1
10 14584 1 1 34 HIS CG C -1.773 -13.260 9.960 1.00 . A A . 34 HIS CG 1 1
10 14585 1 1 34 HIS H H -2.397 -9.921 10.093 1.00 . A A . 34 HIS H 1 1
10 14586 1 1 34 HIS HA H -1.038 -11.600 8.075 1.00 . A A . 34 HIS HA 1 1
10 14587 1 1 34 HIS HB2 H -3.522 -12.090 9.754 1.00 . A A . 34 HIS HB2 1 1
10 14588 1 1 34 HIS HB3 H -3.117 -13.085 8.353 1.00 . A A . 34 HIS HB3 1 1
10 14589 1 1 34 HIS HD1 H -2.552 -12.987 11.895 1.00 . A A . 34 HIS HD1 1 1
10 14590 1 1 34 HIS HD2 H -0.300 -14.066 8.585 1.00 . A A . 34 HIS HD2 1 1
10 14591 1 1 34 HIS HE1 H -0.613 -14.307 12.789 1.00 . A A . 34 HIS HE1 1 1
10 14592 1 1 34 HIS HE2 H 0.826 -14.760 10.793 1.00 . A A . 34 HIS HE2 1 1
10 14593 1 1 34 HIS N N -1.665 -10.247 9.531 1.00 . A A . 34 HIS N 1 1
10 14594 1 1 34 HIS ND1 N -1.851 -13.368 11.324 1.00 . A A . 34 HIS ND1 1 1
10 14595 1 1 34 HIS NE2 N -0.093 -14.422 10.729 1.00 . A A . 34 HIS NE2 1 1
10 14596 1 1 34 HIS O O -3.513 -11.295 6.611 1.00 . A A . 34 HIS O 1 1
10 14597 1 1 35 GLY C C -4.544 -8.273 6.028 1.00 . A A . 35 GLY C 1 1
10 14598 1 1 35 GLY CA C -3.051 -8.550 5.965 1.00 . A A . 35 GLY CA 1 1
10 14599 1 1 35 GLY H H -1.995 -8.812 7.786 1.00 . A A . 35 GLY H 1 1
10 14600 1 1 35 GLY HA2 H -2.532 -7.604 5.913 1.00 . A A . 35 GLY HA2 1 1
10 14601 1 1 35 GLY HA3 H -2.834 -9.110 5.061 1.00 . A A . 35 GLY HA3 1 1
10 14602 1 1 35 GLY N N -2.533 -9.293 7.122 1.00 . A A . 35 GLY N 1 1
10 14603 1 1 35 GLY O O -5.114 -7.739 5.073 1.00 . A A . 35 GLY O 1 1
10 14604 1 1 36 GLY C C -7.114 -7.179 7.769 1.00 . A A . 36 GLY C 1 1
10 14605 1 1 36 GLY CA C -6.606 -8.536 7.336 1.00 . A A . 36 GLY CA 1 1
10 14606 1 1 36 GLY H H -4.611 -8.882 7.924 1.00 . A A . 36 GLY H 1 1
10 14607 1 1 36 GLY HA2 H -7.087 -8.814 6.404 1.00 . A A . 36 GLY HA2 1 1
10 14608 1 1 36 GLY HA3 H -6.888 -9.265 8.089 1.00 . A A . 36 GLY HA3 1 1
10 14609 1 1 36 GLY N N -5.160 -8.600 7.168 1.00 . A A . 36 GLY N 1 1
10 14610 1 1 36 GLY O O -6.364 -6.376 8.347 1.00 . A A . 36 GLY O 1 1
10 14611 1 1 37 LYS C C -9.949 -5.877 9.089 1.00 . A A . 37 LYS C 1 1
10 14612 1 1 37 LYS CA C -9.079 -5.672 7.846 1.00 . A A . 37 LYS CA 1 1
10 14613 1 1 37 LYS CB C -9.943 -5.179 6.653 1.00 . A A . 37 LYS CB 1 1
10 14614 1 1 37 LYS CD C -10.029 -4.437 4.182 1.00 . A A . 37 LYS CD 1 1
10 14615 1 1 37 LYS CE C -10.633 -3.049 4.464 1.00 . A A . 37 LYS CE 1 1
10 14616 1 1 37 LYS CG C -9.149 -4.954 5.344 1.00 . A A . 37 LYS CG 1 1
10 14617 1 1 37 LYS H H -8.934 -7.639 7.066 1.00 . A A . 37 LYS H 1 1
10 14618 1 1 37 LYS HA H -8.323 -4.920 8.070 1.00 . A A . 37 LYS HA 1 1
10 14619 1 1 37 LYS HB2 H -10.720 -5.913 6.455 1.00 . A A . 37 LYS HB2 1 1
10 14620 1 1 37 LYS HB3 H -10.418 -4.239 6.931 1.00 . A A . 37 LYS HB3 1 1
10 14621 1 1 37 LYS HD2 H -9.421 -4.377 3.281 1.00 . A A . 37 LYS HD2 1 1
10 14622 1 1 37 LYS HD3 H -10.834 -5.146 4.012 1.00 . A A . 37 LYS HD3 1 1
10 14623 1 1 37 LYS HE2 H -11.248 -3.105 5.352 1.00 . A A . 37 LYS HE2 1 1
10 14624 1 1 37 LYS HE3 H -9.832 -2.337 4.629 1.00 . A A . 37 LYS HE3 1 1
10 14625 1 1 37 LYS HG2 H -8.362 -4.234 5.531 1.00 . A A . 37 LYS HG2 1 1
10 14626 1 1 37 LYS HG3 H -8.698 -5.897 5.047 1.00 . A A . 37 LYS HG3 1 1
10 14627 1 1 37 LYS HZ1 H -10.907 -2.478 2.480 1.00 . A A . 37 LYS HZ1 1 1
10 14628 1 1 37 LYS HZ2 H -11.877 -1.637 3.577 1.00 . A A . 37 LYS HZ2 1 1
10 14629 1 1 37 LYS HZ3 H -12.253 -3.234 3.171 1.00 . A A . 37 LYS HZ3 1 1
10 14630 1 1 37 LYS N N -8.404 -6.933 7.501 1.00 . A A . 37 LYS N 1 1
10 14631 1 1 37 LYS NZ N -11.475 -2.566 3.345 1.00 . A A . 37 LYS NZ 1 1
10 14632 1 1 37 LYS O O -10.331 -7.011 9.411 1.00 . A A . 37 LYS O 1 1
10 14633 1 1 38 PHE C C -11.982 -3.550 11.061 1.00 . A A . 38 PHE C 1 1
10 14634 1 1 38 PHE CA C -11.064 -4.780 11.007 1.00 . A A . 38 PHE CA 1 1
10 14635 1 1 38 PHE CB C -10.139 -4.839 12.258 1.00 . A A . 38 PHE CB 1 1
10 14636 1 1 38 PHE CD1 C -8.172 -3.301 11.731 1.00 . A A . 38 PHE CD1 1 1
10 14637 1 1 38 PHE CD2 C -9.650 -2.662 13.503 1.00 . A A . 38 PHE CD2 1 1
10 14638 1 1 38 PHE CE1 C -7.423 -2.162 11.948 1.00 . A A . 38 PHE CE1 1 1
10 14639 1 1 38 PHE CE2 C -8.898 -1.524 13.719 1.00 . A A . 38 PHE CE2 1 1
10 14640 1 1 38 PHE CG C -9.301 -3.578 12.503 1.00 . A A . 38 PHE CG 1 1
10 14641 1 1 38 PHE CZ C -7.785 -1.273 12.940 1.00 . A A . 38 PHE CZ 1 1
10 14642 1 1 38 PHE H H -9.938 -3.908 9.438 1.00 . A A . 38 PHE H 1 1
10 14643 1 1 38 PHE HA H -11.690 -5.667 10.994 1.00 . A A . 38 PHE HA 1 1
10 14644 1 1 38 PHE HB2 H -10.747 -5.014 13.140 1.00 . A A . 38 PHE HB2 1 1
10 14645 1 1 38 PHE HB3 H -9.453 -5.674 12.149 1.00 . A A . 38 PHE HB3 1 1
10 14646 1 1 38 PHE HD1 H -7.881 -3.994 10.951 1.00 . A A . 38 PHE HD1 1 1
10 14647 1 1 38 PHE HD2 H -10.521 -2.853 14.118 1.00 . A A . 38 PHE HD2 1 1
10 14648 1 1 38 PHE HE1 H -6.548 -1.964 11.337 1.00 . A A . 38 PHE HE1 1 1
10 14649 1 1 38 PHE HE2 H -9.181 -0.827 14.497 1.00 . A A . 38 PHE HE2 1 1
10 14650 1 1 38 PHE HZ H -7.197 -0.378 13.106 1.00 . A A . 38 PHE HZ 1 1
10 14651 1 1 38 PHE N N -10.262 -4.770 9.773 1.00 . A A . 38 PHE N 1 1
10 14652 1 1 38 PHE O O -11.756 -2.561 10.351 1.00 . A A . 38 PHE O 1 1
10 14653 1 1 39 LEU C C -13.940 -2.092 13.636 1.00 . A A . 39 LEU C 1 1
10 14654 1 1 39 LEU CA C -13.962 -2.511 12.152 1.00 . A A . 39 LEU CA 1 1
10 14655 1 1 39 LEU CB C -15.413 -2.895 11.692 1.00 . A A . 39 LEU CB 1 1
10 14656 1 1 39 LEU CD1 C -15.923 -0.755 10.375 1.00 . A A . 39 LEU CD1 1 1
10 14657 1 1 39 LEU CD2 C -15.076 -2.802 9.144 1.00 . A A . 39 LEU CD2 1 1
10 14658 1 1 39 LEU CG C -15.906 -2.292 10.332 1.00 . A A . 39 LEU CG 1 1
10 14659 1 1 39 LEU H H -13.153 -4.458 12.404 1.00 . A A . 39 LEU H 1 1
10 14660 1 1 39 LEU HA H -13.626 -1.662 11.564 1.00 . A A . 39 LEU HA 1 1
10 14661 1 1 39 LEU HB2 H -15.473 -3.975 11.617 1.00 . A A . 39 LEU HB2 1 1
10 14662 1 1 39 LEU HB3 H -16.123 -2.589 12.457 1.00 . A A . 39 LEU HB3 1 1
10 14663 1 1 39 LEU HD11 H -16.306 -0.367 9.440 1.00 . A A . 39 LEU HD11 1 1
10 14664 1 1 39 LEU HD12 H -14.923 -0.375 10.538 1.00 . A A . 39 LEU HD12 1 1
10 14665 1 1 39 LEU HD13 H -16.566 -0.425 11.182 1.00 . A A . 39 LEU HD13 1 1
10 14666 1 1 39 LEU HD21 H -15.459 -2.386 8.220 1.00 . A A . 39 LEU HD21 1 1
10 14667 1 1 39 LEU HD22 H -15.145 -3.879 9.098 1.00 . A A . 39 LEU HD22 1 1
10 14668 1 1 39 LEU HD23 H -14.038 -2.515 9.265 1.00 . A A . 39 LEU HD23 1 1
10 14669 1 1 39 LEU HG H -16.931 -2.611 10.166 1.00 . A A . 39 LEU HG 1 1
10 14670 1 1 39 LEU N N -13.017 -3.621 11.913 1.00 . A A . 39 LEU N 1 1
10 14671 1 1 39 LEU O O -13.687 -2.918 14.526 1.00 . A A . 39 LEU O 1 1
10 14672 1 1 40 HIS C C -15.547 -0.660 15.967 1.00 . A A . 40 HIS C 1 1
10 14673 1 1 40 HIS CA C -14.299 -0.167 15.196 1.00 . A A . 40 HIS CA 1 1
10 14674 1 1 40 HIS CB C -14.311 1.397 15.066 1.00 . A A . 40 HIS CB 1 1
10 14675 1 1 40 HIS CD2 C -15.977 1.732 13.061 1.00 . A A . 40 HIS CD2 1 1
10 14676 1 1 40 HIS CE1 C -17.259 3.262 13.948 1.00 . A A . 40 HIS CE1 1 1
10 14677 1 1 40 HIS CG C -15.491 1.993 14.305 1.00 . A A . 40 HIS CG 1 1
10 14678 1 1 40 HIS H H -14.323 -0.210 13.078 1.00 . A A . 40 HIS H 1 1
10 14679 1 1 40 HIS HA H -13.412 -0.458 15.751 1.00 . A A . 40 HIS HA 1 1
10 14680 1 1 40 HIS HB2 H -14.309 1.831 16.057 1.00 . A A . 40 HIS HB2 1 1
10 14681 1 1 40 HIS HB3 H -13.407 1.711 14.559 1.00 . A A . 40 HIS HB3 1 1
10 14682 1 1 40 HIS HD1 H -16.228 3.387 15.706 1.00 . A A . 40 HIS HD1 1 1
10 14683 1 1 40 HIS HD2 H -15.585 1.006 12.360 1.00 . A A . 40 HIS HD2 1 1
10 14684 1 1 40 HIS HE1 H -18.053 3.982 14.094 1.00 . A A . 40 HIS HE1 1 1
10 14685 1 1 40 HIS HE2 H -17.500 2.697 12.000 1.00 . A A . 40 HIS HE2 1 1
10 14686 1 1 40 HIS N N -14.206 -0.789 13.858 1.00 . A A . 40 HIS N 1 1
10 14687 1 1 40 HIS ND1 N -16.324 2.960 14.827 1.00 . A A . 40 HIS ND1 1 1
10 14688 1 1 40 HIS NE2 N -17.071 2.532 12.869 1.00 . A A . 40 HIS NE2 1 1
10 14689 1 1 40 HIS O O -15.444 -1.079 17.129 1.00 . A A . 40 HIS O 1 1
10 14690 1 1 41 TYR C C -19.093 -0.803 14.751 1.00 . A A . 41 TYR C 1 1
10 14691 1 1 41 TYR CA C -18.037 -0.880 15.863 1.00 . A A . 41 TYR CA 1 1
10 14692 1 1 41 TYR CB C -18.360 0.162 16.980 1.00 . A A . 41 TYR CB 1 1
10 14693 1 1 41 TYR CD1 C -19.902 -0.916 18.727 1.00 . A A . 41 TYR CD1 1 1
10 14694 1 1 41 TYR CD2 C -20.868 0.658 17.207 1.00 . A A . 41 TYR CD2 1 1
10 14695 1 1 41 TYR CE1 C -21.141 -1.098 19.322 1.00 . A A . 41 TYR CE1 1 1
10 14696 1 1 41 TYR CE2 C -22.103 0.480 17.799 1.00 . A A . 41 TYR CE2 1 1
10 14697 1 1 41 TYR CG C -19.733 -0.032 17.653 1.00 . A A . 41 TYR CG 1 1
10 14698 1 1 41 TYR CZ C -22.236 -0.398 18.855 1.00 . A A . 41 TYR CZ 1 1
10 14699 1 1 41 TYR H H -16.661 -0.471 14.315 1.00 . A A . 41 TYR H 1 1
10 14700 1 1 41 TYR HA H -18.039 -1.876 16.288 1.00 . A A . 41 TYR HA 1 1
10 14701 1 1 41 TYR HB2 H -17.599 0.097 17.750 1.00 . A A . 41 TYR HB2 1 1
10 14702 1 1 41 TYR HB3 H -18.330 1.159 16.558 1.00 . A A . 41 TYR HB3 1 1
10 14703 1 1 41 TYR HD1 H -19.047 -1.464 19.100 1.00 . A A . 41 TYR HD1 1 1
10 14704 1 1 41 TYR HD2 H -20.767 1.351 16.379 1.00 . A A . 41 TYR HD2 1 1
10 14705 1 1 41 TYR HE1 H -21.247 -1.788 20.149 1.00 . A A . 41 TYR HE1 1 1
10 14706 1 1 41 TYR HE2 H -22.964 1.026 17.428 1.00 . A A . 41 TYR HE2 1 1
10 14707 1 1 41 TYR HH H -24.151 -0.684 18.767 1.00 . A A . 41 TYR HH 1 1
10 14708 1 1 41 TYR N N -16.704 -0.640 15.276 1.00 . A A . 41 TYR N 1 1
10 14709 1 1 41 TYR O O -18.986 0.055 13.869 1.00 . A A . 41 TYR O 1 1
10 14710 1 1 41 TYR OH O -23.475 -0.577 19.449 1.00 . A A . 41 TYR OH 1 1
10 14711 1 1 42 LEU C C -22.533 -2.081 14.687 1.00 . A A . 42 LEU C 1 1
10 14712 1 1 42 LEU CA C -21.283 -1.658 13.895 1.00 . A A . 42 LEU CA 1 1
10 14713 1 1 42 LEU CB C -21.149 -2.562 12.615 1.00 . A A . 42 LEU CB 1 1
10 14714 1 1 42 LEU CD1 C -18.825 -3.640 12.450 1.00 . A A . 42 LEU CD1 1 1
10 14715 1 1 42 LEU CD2 C -19.900 -2.672 10.341 1.00 . A A . 42 LEU CD2 1 1
10 14716 1 1 42 LEU CG C -19.761 -2.555 11.877 1.00 . A A . 42 LEU CG 1 1
10 14717 1 1 42 LEU H H -20.034 -2.452 15.429 1.00 . A A . 42 LEU H 1 1
10 14718 1 1 42 LEU HA H -21.419 -0.623 13.583 1.00 . A A . 42 LEU HA 1 1
10 14719 1 1 42 LEU HB2 H -21.380 -3.590 12.892 1.00 . A A . 42 LEU HB2 1 1
10 14720 1 1 42 LEU HB3 H -21.915 -2.236 11.913 1.00 . A A . 42 LEU HB3 1 1
10 14721 1 1 42 LEU HD11 H -18.639 -3.443 13.498 1.00 . A A . 42 LEU HD11 1 1
10 14722 1 1 42 LEU HD12 H -17.883 -3.630 11.920 1.00 . A A . 42 LEU HD12 1 1
10 14723 1 1 42 LEU HD13 H -19.280 -4.616 12.345 1.00 . A A . 42 LEU HD13 1 1
10 14724 1 1 42 LEU HD21 H -20.499 -1.851 9.968 1.00 . A A . 42 LEU HD21 1 1
10 14725 1 1 42 LEU HD22 H -20.377 -3.607 10.081 1.00 . A A . 42 LEU HD22 1 1
10 14726 1 1 42 LEU HD23 H -18.919 -2.631 9.881 1.00 . A A . 42 LEU HD23 1 1
10 14727 1 1 42 LEU HG H -19.278 -1.602 12.077 1.00 . A A . 42 LEU HG 1 1
10 14728 1 1 42 LEU N N -20.092 -1.717 14.782 1.00 . A A . 42 LEU N 1 1
10 14729 1 1 42 LEU O O -22.432 -2.692 15.764 1.00 . A A . 42 LEU O 1 1
10 14730 1 1 43 SER C C -25.965 -2.429 13.456 1.00 . A A . 43 SER C 1 1
10 14731 1 1 43 SER CA C -25.023 -2.173 14.647 1.00 . A A . 43 SER CA 1 1
10 14732 1 1 43 SER CB C -25.621 -1.118 15.611 1.00 . A A . 43 SER CB 1 1
10 14733 1 1 43 SER H H -23.691 -1.151 13.354 1.00 . A A . 43 SER H 1 1
10 14734 1 1 43 SER HA H -24.886 -3.105 15.185 1.00 . A A . 43 SER HA 1 1
10 14735 1 1 43 SER HB2 H -25.733 -0.175 15.095 1.00 . A A . 43 SER HB2 1 1
10 14736 1 1 43 SER HB3 H -26.593 -1.451 15.956 1.00 . A A . 43 SER HB3 1 1
10 14737 1 1 43 SER HG H -24.052 -1.532 16.717 1.00 . A A . 43 SER HG 1 1
10 14738 1 1 43 SER N N -23.708 -1.735 14.141 1.00 . A A . 43 SER N 1 1
10 14739 1 1 43 SER O O -26.740 -3.391 13.462 1.00 . A A . 43 SER O 1 1
10 14740 1 1 43 SER OG O -24.793 -0.908 16.743 1.00 . A A . 43 SER OG 1 1
10 14741 1 1 44 SER C C -25.767 -1.150 10.013 1.00 . A A . 44 SER C 1 1
10 14742 1 1 44 SER CA C -26.612 -1.716 11.170 1.00 . A A . 44 SER CA 1 1
10 14743 1 1 44 SER CB C -28.010 -1.045 11.238 1.00 . A A . 44 SER CB 1 1
10 14744 1 1 44 SER H H -25.306 -0.762 12.540 1.00 . A A . 44 SER H 1 1
10 14745 1 1 44 SER HA H -26.747 -2.782 10.993 1.00 . A A . 44 SER HA 1 1
10 14746 1 1 44 SER HB2 H -28.551 -1.430 12.086 1.00 . A A . 44 SER HB2 1 1
10 14747 1 1 44 SER HB3 H -27.892 0.027 11.349 1.00 . A A . 44 SER HB3 1 1
10 14748 1 1 44 SER HG H -29.704 -1.174 10.258 1.00 . A A . 44 SER HG 1 1
10 14749 1 1 44 SER N N -25.883 -1.550 12.434 1.00 . A A . 44 SER N 1 1
10 14750 1 1 44 SER O O -25.952 0.000 9.585 1.00 . A A . 44 SER O 1 1
10 14751 1 1 44 SER OG O -28.770 -1.303 10.066 1.00 . A A . 44 SER OG 1 1
10 14752 1 1 45 LYS C C -23.130 -2.912 8.039 1.00 . A A . 45 LYS C 1 1
10 14753 1 1 45 LYS CA C -23.932 -1.658 8.414 1.00 . A A . 45 LYS CA 1 1
10 14754 1 1 45 LYS CB C -22.977 -0.462 8.711 1.00 . A A . 45 LYS CB 1 1
10 14755 1 1 45 LYS CD C -23.033 0.529 6.300 1.00 . A A . 45 LYS CD 1 1
10 14756 1 1 45 LYS CE C -23.771 1.869 6.549 1.00 . A A . 45 LYS CE 1 1
10 14757 1 1 45 LYS CG C -22.163 0.040 7.497 1.00 . A A . 45 LYS CG 1 1
10 14758 1 1 45 LYS H H -24.645 -2.811 10.039 1.00 . A A . 45 LYS H 1 1
10 14759 1 1 45 LYS HA H -24.584 -1.399 7.582 1.00 . A A . 45 LYS HA 1 1
10 14760 1 1 45 LYS HB2 H -23.574 0.366 9.078 1.00 . A A . 45 LYS HB2 1 1
10 14761 1 1 45 LYS HB3 H -22.281 -0.750 9.495 1.00 . A A . 45 LYS HB3 1 1
10 14762 1 1 45 LYS HD2 H -22.394 0.649 5.431 1.00 . A A . 45 LYS HD2 1 1
10 14763 1 1 45 LYS HD3 H -23.773 -0.236 6.076 1.00 . A A . 45 LYS HD3 1 1
10 14764 1 1 45 LYS HE2 H -23.061 2.602 6.902 1.00 . A A . 45 LYS HE2 1 1
10 14765 1 1 45 LYS HE3 H -24.193 2.214 5.612 1.00 . A A . 45 LYS HE3 1 1
10 14766 1 1 45 LYS HG2 H -21.525 0.857 7.819 1.00 . A A . 45 LYS HG2 1 1
10 14767 1 1 45 LYS HG3 H -21.531 -0.774 7.154 1.00 . A A . 45 LYS HG3 1 1
10 14768 1 1 45 LYS HZ1 H -25.566 1.065 7.258 1.00 . A A . 45 LYS HZ1 1 1
10 14769 1 1 45 LYS HZ2 H -25.335 2.694 7.653 1.00 . A A . 45 LYS HZ2 1 1
10 14770 1 1 45 LYS HZ3 H -24.483 1.498 8.479 1.00 . A A . 45 LYS HZ3 1 1
10 14771 1 1 45 LYS N N -24.792 -1.962 9.570 1.00 . A A . 45 LYS N 1 1
10 14772 1 1 45 LYS NZ N -24.863 1.773 7.553 1.00 . A A . 45 LYS NZ 1 1
10 14773 1 1 45 LYS O O -22.597 -3.595 8.920 1.00 . A A . 45 LYS O 1 1
10 14774 1 1 46 LYS C C -21.009 -4.091 5.599 1.00 . A A . 46 LYS C 1 1
10 14775 1 1 46 LYS CA C -22.387 -4.424 6.208 1.00 . A A . 46 LYS CA 1 1
10 14776 1 1 46 LYS CB C -23.328 -5.111 5.173 1.00 . A A . 46 LYS CB 1 1
10 14777 1 1 46 LYS CD C -25.677 -6.039 4.637 1.00 . A A . 46 LYS CD 1 1
10 14778 1 1 46 LYS CE C -25.181 -7.378 4.059 1.00 . A A . 46 LYS CE 1 1
10 14779 1 1 46 LYS CG C -24.737 -5.454 5.717 1.00 . A A . 46 LYS CG 1 1
10 14780 1 1 46 LYS H H -23.416 -2.571 6.079 1.00 . A A . 46 LYS H 1 1
10 14781 1 1 46 LYS HA H -22.230 -5.107 7.040 1.00 . A A . 46 LYS HA 1 1
10 14782 1 1 46 LYS HB2 H -23.445 -4.452 4.316 1.00 . A A . 46 LYS HB2 1 1
10 14783 1 1 46 LYS HB3 H -22.857 -6.033 4.835 1.00 . A A . 46 LYS HB3 1 1
10 14784 1 1 46 LYS HD2 H -26.656 -6.197 5.078 1.00 . A A . 46 LYS HD2 1 1
10 14785 1 1 46 LYS HD3 H -25.767 -5.320 3.832 1.00 . A A . 46 LYS HD3 1 1
10 14786 1 1 46 LYS HE2 H -24.193 -7.244 3.634 1.00 . A A . 46 LYS HE2 1 1
10 14787 1 1 46 LYS HE3 H -25.128 -8.113 4.854 1.00 . A A . 46 LYS HE3 1 1
10 14788 1 1 46 LYS HG2 H -24.635 -6.173 6.520 1.00 . A A . 46 LYS HG2 1 1
10 14789 1 1 46 LYS HG3 H -25.186 -4.547 6.113 1.00 . A A . 46 LYS HG3 1 1
10 14790 1 1 46 LYS HZ1 H -27.054 -7.970 3.361 1.00 . A A . 46 LYS HZ1 1 1
10 14791 1 1 46 LYS HZ2 H -25.767 -8.833 2.687 1.00 . A A . 46 LYS HZ2 1 1
10 14792 1 1 46 LYS HZ3 H -26.079 -7.251 2.179 1.00 . A A . 46 LYS HZ3 1 1
10 14793 1 1 46 LYS N N -23.036 -3.203 6.725 1.00 . A A . 46 LYS N 1 1
10 14794 1 1 46 LYS NZ N -26.082 -7.892 2.998 1.00 . A A . 46 LYS NZ 1 1
10 14795 1 1 46 LYS O O -20.666 -4.552 4.500 1.00 . A A . 46 LYS O 1 1
10 14796 1 1 47 THR C C -17.895 -4.163 6.435 1.00 . A A . 47 THR C 1 1
10 14797 1 1 47 THR CA C -18.812 -3.004 5.981 1.00 . A A . 47 THR CA 1 1
10 14798 1 1 47 THR CB C -18.345 -1.656 6.631 1.00 . A A . 47 THR CB 1 1
10 14799 1 1 47 THR CG2 C -16.965 -1.193 6.114 1.00 . A A . 47 THR CG2 1 1
10 14800 1 1 47 THR H H -20.584 -2.904 7.155 1.00 . A A . 47 THR H 1 1
10 14801 1 1 47 THR HA H -18.749 -2.906 4.900 1.00 . A A . 47 THR HA 1 1
10 14802 1 1 47 THR HB H -18.285 -1.782 7.710 1.00 . A A . 47 THR HB 1 1
10 14803 1 1 47 THR HG1 H -19.509 -0.641 5.405 1.00 . A A . 47 THR HG1 1 1
10 14804 1 1 47 THR HG21 H -16.689 -0.261 6.595 1.00 . A A . 47 THR HG21 1 1
10 14805 1 1 47 THR HG22 H -17.004 -1.041 5.044 1.00 . A A . 47 THR HG22 1 1
10 14806 1 1 47 THR HG23 H -16.218 -1.944 6.341 1.00 . A A . 47 THR HG23 1 1
10 14807 1 1 47 THR N N -20.213 -3.305 6.342 1.00 . A A . 47 THR N 1 1
10 14808 1 1 47 THR O O -16.818 -4.387 5.872 1.00 . A A . 47 THR O 1 1
10 14809 1 1 47 THR OG1 O -19.309 -0.635 6.348 1.00 . A A . 47 THR OG1 1 1
10 14810 1 1 48 VAL C C -18.199 -7.379 7.344 1.00 . A A . 48 VAL C 1 1
10 14811 1 1 48 VAL CA C -17.643 -6.082 7.979 1.00 . A A . 48 VAL CA 1 1
10 14812 1 1 48 VAL CB C -17.737 -6.140 9.549 1.00 . A A . 48 VAL CB 1 1
10 14813 1 1 48 VAL CG1 C -19.167 -6.484 10.049 1.00 . A A . 48 VAL CG1 1 1
10 14814 1 1 48 VAL CG2 C -16.695 -7.109 10.123 1.00 . A A . 48 VAL CG2 1 1
10 14815 1 1 48 VAL H H -19.226 -4.680 7.846 1.00 . A A . 48 VAL H 1 1
10 14816 1 1 48 VAL HA H -16.592 -5.984 7.706 1.00 . A A . 48 VAL HA 1 1
10 14817 1 1 48 VAL HB H -17.496 -5.143 9.926 1.00 . A A . 48 VAL HB 1 1
10 14818 1 1 48 VAL HG11 H -19.444 -7.475 9.712 1.00 . A A . 48 VAL HG11 1 1
10 14819 1 1 48 VAL HG12 H -19.877 -5.765 9.658 1.00 . A A . 48 VAL HG12 1 1
10 14820 1 1 48 VAL HG13 H -19.198 -6.454 11.134 1.00 . A A . 48 VAL HG13 1 1
10 14821 1 1 48 VAL HG21 H -15.694 -6.779 9.859 1.00 . A A . 48 VAL HG21 1 1
10 14822 1 1 48 VAL HG22 H -16.855 -8.102 9.721 1.00 . A A . 48 VAL HG22 1 1
10 14823 1 1 48 VAL HG23 H -16.780 -7.147 11.198 1.00 . A A . 48 VAL HG23 1 1
10 14824 1 1 48 VAL N N -18.359 -4.914 7.451 1.00 . A A . 48 VAL N 1 1
10 14825 1 1 48 VAL O O -19.368 -7.424 6.935 1.00 . A A . 48 VAL O 1 1
10 14826 1 1 49 THR C C -17.736 -10.872 7.639 1.00 . A A . 49 THR C 1 1
10 14827 1 1 49 THR CA C -17.746 -9.713 6.620 1.00 . A A . 49 THR CA 1 1
10 14828 1 1 49 THR CB C -16.821 -10.060 5.411 1.00 . A A . 49 THR CB 1 1
10 14829 1 1 49 THR CG2 C -16.838 -8.961 4.333 1.00 . A A . 49 THR CG2 1 1
10 14830 1 1 49 THR H H -16.434 -8.323 7.553 1.00 . A A . 49 THR H 1 1
10 14831 1 1 49 THR HA H -18.762 -9.618 6.240 1.00 . A A . 49 THR HA 1 1
10 14832 1 1 49 THR HB H -17.164 -10.986 4.961 1.00 . A A . 49 THR HB 1 1
10 14833 1 1 49 THR HG1 H -14.926 -10.452 5.088 1.00 . A A . 49 THR HG1 1 1
10 14834 1 1 49 THR HG21 H -17.846 -8.821 3.963 1.00 . A A . 49 THR HG21 1 1
10 14835 1 1 49 THR HG22 H -16.193 -9.246 3.513 1.00 . A A . 49 THR HG22 1 1
10 14836 1 1 49 THR HG23 H -16.481 -8.026 4.756 1.00 . A A . 49 THR HG23 1 1
10 14837 1 1 49 THR N N -17.352 -8.423 7.230 1.00 . A A . 49 THR N 1 1
10 14838 1 1 49 THR O O -18.319 -11.924 7.385 1.00 . A A . 49 THR O 1 1
10 14839 1 1 49 THR OG1 O -15.473 -10.245 5.851 1.00 . A A . 49 THR OG1 1 1
10 14840 1 1 50 HIS C C -17.070 -11.015 11.206 1.00 . A A . 50 HIS C 1 1
10 14841 1 1 50 HIS CA C -16.899 -11.690 9.851 1.00 . A A . 50 HIS CA 1 1
10 14842 1 1 50 HIS CB C -15.498 -12.369 9.801 1.00 . A A . 50 HIS CB 1 1
10 14843 1 1 50 HIS CD2 C -15.295 -14.560 8.410 1.00 . A A . 50 HIS CD2 1 1
10 14844 1 1 50 HIS CE1 C -14.848 -13.655 6.468 1.00 . A A . 50 HIS CE1 1 1
10 14845 1 1 50 HIS CG C -15.263 -13.217 8.583 1.00 . A A . 50 HIS CG 1 1
10 14846 1 1 50 HIS H H -16.637 -9.798 8.923 1.00 . A A . 50 HIS H 1 1
10 14847 1 1 50 HIS HA H -17.673 -12.445 9.729 1.00 . A A . 50 HIS HA 1 1
10 14848 1 1 50 HIS HB2 H -14.730 -11.602 9.815 1.00 . A A . 50 HIS HB2 1 1
10 14849 1 1 50 HIS HB3 H -15.373 -13.000 10.676 1.00 . A A . 50 HIS HB3 1 1
10 14850 1 1 50 HIS HD1 H -14.895 -11.729 7.145 1.00 . A A . 50 HIS HD1 1 1
10 14851 1 1 50 HIS HD2 H -15.489 -15.303 9.175 1.00 . A A . 50 HIS HD2 1 1
10 14852 1 1 50 HIS HE1 H -14.619 -13.533 5.415 1.00 . A A . 50 HIS HE1 1 1
10 14853 1 1 50 HIS HE2 H -14.870 -15.686 6.690 1.00 . A A . 50 HIS HE2 1 1
10 14854 1 1 50 HIS N N -17.050 -10.674 8.780 1.00 . A A . 50 HIS N 1 1
10 14855 1 1 50 HIS ND1 N -14.978 -12.683 7.346 1.00 . A A . 50 HIS ND1 1 1
10 14856 1 1 50 HIS NE2 N -15.035 -14.802 7.086 1.00 . A A . 50 HIS NE2 1 1
10 14857 1 1 50 HIS O O -16.543 -9.933 11.408 1.00 . A A . 50 HIS O 1 1
10 14858 1 1 51 ILE C C -17.592 -12.208 14.520 1.00 . A A . 51 ILE C 1 1
10 14859 1 1 51 ILE CA C -17.998 -11.129 13.502 1.00 . A A . 51 ILE CA 1 1
10 14860 1 1 51 ILE CB C -19.472 -10.632 13.736 1.00 . A A . 51 ILE CB 1 1
10 14861 1 1 51 ILE CD1 C -21.188 -8.862 12.916 1.00 . A A . 51 ILE CD1 1 1
10 14862 1 1 51 ILE CG1 C -19.788 -9.422 12.790 1.00 . A A . 51 ILE CG1 1 1
10 14863 1 1 51 ILE CG2 C -19.727 -10.260 15.220 1.00 . A A . 51 ILE CG2 1 1
10 14864 1 1 51 ILE H H -18.236 -12.500 11.884 1.00 . A A . 51 ILE H 1 1
10 14865 1 1 51 ILE HA H -17.331 -10.275 13.636 1.00 . A A . 51 ILE HA 1 1
10 14866 1 1 51 ILE HB H -20.133 -11.449 13.482 1.00 . A A . 51 ILE HB 1 1
10 14867 1 1 51 ILE HD11 H -21.329 -8.446 13.906 1.00 . A A . 51 ILE HD11 1 1
10 14868 1 1 51 ILE HD12 H -21.915 -9.650 12.749 1.00 . A A . 51 ILE HD12 1 1
10 14869 1 1 51 ILE HD13 H -21.328 -8.086 12.178 1.00 . A A . 51 ILE HD13 1 1
10 14870 1 1 51 ILE HG12 H -19.103 -8.613 13.010 1.00 . A A . 51 ILE HG12 1 1
10 14871 1 1 51 ILE HG13 H -19.647 -9.727 11.757 1.00 . A A . 51 ILE HG13 1 1
10 14872 1 1 51 ILE HG21 H -19.062 -9.456 15.516 1.00 . A A . 51 ILE HG21 1 1
10 14873 1 1 51 ILE HG22 H -19.542 -11.121 15.853 1.00 . A A . 51 ILE HG22 1 1
10 14874 1 1 51 ILE HG23 H -20.754 -9.940 15.353 1.00 . A A . 51 ILE HG23 1 1
10 14875 1 1 51 ILE N N -17.812 -11.646 12.126 1.00 . A A . 51 ILE N 1 1
10 14876 1 1 51 ILE O O -17.917 -13.378 14.357 1.00 . A A . 51 ILE O 1 1
10 14877 1 1 52 VAL C C -17.057 -12.595 17.894 1.00 . A A . 52 VAL C 1 1
10 14878 1 1 52 VAL CA C -16.273 -12.666 16.577 1.00 . A A . 52 VAL CA 1 1
10 14879 1 1 52 VAL CB C -14.770 -12.252 16.813 1.00 . A A . 52 VAL CB 1 1
10 14880 1 1 52 VAL CG1 C -14.134 -12.961 18.030 1.00 . A A . 52 VAL CG1 1 1
10 14881 1 1 52 VAL CG2 C -13.940 -12.506 15.539 1.00 . A A . 52 VAL CG2 1 1
10 14882 1 1 52 VAL H H -16.741 -10.819 15.663 1.00 . A A . 52 VAL H 1 1
10 14883 1 1 52 VAL HA H -16.296 -13.685 16.207 1.00 . A A . 52 VAL HA 1 1
10 14884 1 1 52 VAL HB H -14.748 -11.182 17.010 1.00 . A A . 52 VAL HB 1 1
10 14885 1 1 52 VAL HG11 H -13.097 -12.655 18.131 1.00 . A A . 52 VAL HG11 1 1
10 14886 1 1 52 VAL HG12 H -14.176 -14.031 17.894 1.00 . A A . 52 VAL HG12 1 1
10 14887 1 1 52 VAL HG13 H -14.669 -12.694 18.934 1.00 . A A . 52 VAL HG13 1 1
10 14888 1 1 52 VAL HG21 H -13.941 -13.564 15.305 1.00 . A A . 52 VAL HG21 1 1
10 14889 1 1 52 VAL HG22 H -12.919 -12.178 15.693 1.00 . A A . 52 VAL HG22 1 1
10 14890 1 1 52 VAL HG23 H -14.364 -11.958 14.705 1.00 . A A . 52 VAL HG23 1 1
10 14891 1 1 52 VAL N N -16.874 -11.782 15.564 1.00 . A A . 52 VAL N 1 1
10 14892 1 1 52 VAL O O -17.385 -11.513 18.354 1.00 . A A . 52 VAL O 1 1
10 14893 1 1 53 ALA C C -17.592 -15.243 20.418 1.00 . A A . 53 ALA C 1 1
10 14894 1 1 53 ALA CA C -17.923 -13.862 19.832 1.00 . A A . 53 ALA CA 1 1
10 14895 1 1 53 ALA CB C -19.445 -13.605 19.814 1.00 . A A . 53 ALA CB 1 1
10 14896 1 1 53 ALA H H -17.179 -14.593 17.987 1.00 . A A . 53 ALA H 1 1
10 14897 1 1 53 ALA HA H -17.454 -13.101 20.452 1.00 . A A . 53 ALA HA 1 1
10 14898 1 1 53 ALA HB1 H -19.933 -14.330 19.172 1.00 . A A . 53 ALA HB1 1 1
10 14899 1 1 53 ALA HB2 H -19.639 -12.610 19.431 1.00 . A A . 53 ALA HB2 1 1
10 14900 1 1 53 ALA HB3 H -19.846 -13.685 20.816 1.00 . A A . 53 ALA HB3 1 1
10 14901 1 1 53 ALA N N -17.349 -13.760 18.483 1.00 . A A . 53 ALA N 1 1
10 14902 1 1 53 ALA O O -17.486 -16.228 19.679 1.00 . A A . 53 ALA O 1 1
10 14903 1 1 54 SER C C -18.518 -17.293 22.635 1.00 . A A . 54 SER C 1 1
10 14904 1 1 54 SER CA C -17.167 -16.575 22.449 1.00 . A A . 54 SER CA 1 1
10 14905 1 1 54 SER CB C -16.488 -16.313 23.806 1.00 . A A . 54 SER CB 1 1
10 14906 1 1 54 SER H H -17.367 -14.470 22.254 1.00 . A A . 54 SER H 1 1
10 14907 1 1 54 SER HA H -16.512 -17.201 21.838 1.00 . A A . 54 SER HA 1 1
10 14908 1 1 54 SER HB2 H -17.160 -15.759 24.450 1.00 . A A . 54 SER HB2 1 1
10 14909 1 1 54 SER HB3 H -16.231 -17.258 24.276 1.00 . A A . 54 SER HB3 1 1
10 14910 1 1 54 SER HG H -14.664 -16.066 23.133 1.00 . A A . 54 SER HG 1 1
10 14911 1 1 54 SER N N -17.381 -15.302 21.740 1.00 . A A . 54 SER N 1 1
10 14912 1 1 54 SER O O -18.614 -18.514 22.498 1.00 . A A . 54 SER O 1 1
10 14913 1 1 54 SER OG O -15.304 -15.554 23.636 1.00 . A A . 54 SER OG 1 1
10 14914 1 1 55 ASN C C -21.870 -15.942 22.414 1.00 . A A . 55 ASN C 1 1
10 14915 1 1 55 ASN CA C -20.949 -16.975 23.067 1.00 . A A . 55 ASN CA 1 1
10 14916 1 1 55 ASN CB C -21.357 -17.192 24.554 1.00 . A A . 55 ASN CB 1 1
10 14917 1 1 55 ASN CG C -20.580 -18.319 25.238 1.00 . A A . 55 ASN CG 1 1
10 14918 1 1 55 ASN H H -19.387 -15.548 23.098 1.00 . A A . 55 ASN H 1 1
10 14919 1 1 55 ASN HA H -21.041 -17.920 22.533 1.00 . A A . 55 ASN HA 1 1
10 14920 1 1 55 ASN HB2 H -21.182 -16.277 25.110 1.00 . A A . 55 ASN HB2 1 1
10 14921 1 1 55 ASN HB3 H -22.419 -17.429 24.607 1.00 . A A . 55 ASN HB3 1 1
10 14922 1 1 55 ASN HD21 H -21.961 -19.655 24.713 1.00 . A A . 55 ASN HD21 1 1
10 14923 1 1 55 ASN HD22 H -20.614 -20.272 25.604 1.00 . A A . 55 ASN HD22 1 1
10 14924 1 1 55 ASN N N -19.559 -16.500 22.948 1.00 . A A . 55 ASN N 1 1
10 14925 1 1 55 ASN ND2 N -21.106 -19.538 25.180 1.00 . A A . 55 ASN ND2 1 1
10 14926 1 1 55 ASN O O -22.045 -14.833 22.945 1.00 . A A . 55 ASN O 1 1
10 14927 1 1 55 ASN OD1 O -19.508 -18.096 25.803 1.00 . A A . 55 ASN OD1 1 1
10 14928 1 1 56 LEU C C -24.813 -15.931 20.775 1.00 . A A . 56 LEU C 1 1
10 14929 1 1 56 LEU CA C -23.369 -15.429 20.519 1.00 . A A . 56 LEU CA 1 1
10 14930 1 1 56 LEU CB C -23.059 -15.415 18.994 1.00 . A A . 56 LEU CB 1 1
10 14931 1 1 56 LEU CD1 C -23.126 -12.874 18.617 1.00 . A A . 56 LEU CD1 1 1
10 14932 1 1 56 LEU CD2 C -23.565 -14.455 16.669 1.00 . A A . 56 LEU CD2 1 1
10 14933 1 1 56 LEU CG C -23.711 -14.244 18.189 1.00 . A A . 56 LEU CG 1 1
10 14934 1 1 56 LEU H H -22.193 -17.163 20.856 1.00 . A A . 56 LEU H 1 1
10 14935 1 1 56 LEU HA H -23.261 -14.417 20.904 1.00 . A A . 56 LEU HA 1 1
10 14936 1 1 56 LEU HB2 H -21.981 -15.356 18.867 1.00 . A A . 56 LEU HB2 1 1
10 14937 1 1 56 LEU HB3 H -23.393 -16.354 18.564 1.00 . A A . 56 LEU HB3 1 1
10 14938 1 1 56 LEU HD11 H -23.302 -12.712 19.673 1.00 . A A . 56 LEU HD11 1 1
10 14939 1 1 56 LEU HD12 H -23.605 -12.083 18.057 1.00 . A A . 56 LEU HD12 1 1
10 14940 1 1 56 LEU HD13 H -22.058 -12.851 18.425 1.00 . A A . 56 LEU HD13 1 1
10 14941 1 1 56 LEU HD21 H -24.037 -13.638 16.141 1.00 . A A . 56 LEU HD21 1 1
10 14942 1 1 56 LEU HD22 H -24.043 -15.384 16.384 1.00 . A A . 56 LEU HD22 1 1
10 14943 1 1 56 LEU HD23 H -22.516 -14.495 16.403 1.00 . A A . 56 LEU HD23 1 1
10 14944 1 1 56 LEU HG H -24.774 -14.219 18.411 1.00 . A A . 56 LEU HG 1 1
10 14945 1 1 56 LEU N N -22.424 -16.289 21.241 1.00 . A A . 56 LEU N 1 1
10 14946 1 1 56 LEU O O -25.115 -17.094 20.473 1.00 . A A . 56 LEU O 1 1
10 14947 1 1 57 PRO C C -27.926 -15.608 20.288 1.00 . A A . 57 PRO C 1 1
10 14948 1 1 57 PRO CA C -27.142 -15.416 21.607 1.00 . A A . 57 PRO CA 1 1
10 14949 1 1 57 PRO CB C -27.680 -14.201 22.423 1.00 . A A . 57 PRO CB 1 1
10 14950 1 1 57 PRO CD C -25.396 -13.735 21.917 1.00 . A A . 57 PRO CD 1 1
10 14951 1 1 57 PRO CG C -26.448 -13.554 22.983 1.00 . A A . 57 PRO CG 1 1
10 14952 1 1 57 PRO HA H -27.227 -16.319 22.202 1.00 . A A . 57 PRO HA 1 1
10 14953 1 1 57 PRO HB2 H -28.229 -13.520 21.777 1.00 . A A . 57 PRO HB2 1 1
10 14954 1 1 57 PRO HB3 H -28.338 -14.547 23.214 1.00 . A A . 57 PRO HB3 1 1
10 14955 1 1 57 PRO HD2 H -25.493 -12.978 21.146 1.00 . A A . 57 PRO HD2 1 1
10 14956 1 1 57 PRO HD3 H -24.401 -13.706 22.342 1.00 . A A . 57 PRO HD3 1 1
10 14957 1 1 57 PRO HG2 H -26.626 -12.500 23.172 1.00 . A A . 57 PRO HG2 1 1
10 14958 1 1 57 PRO HG3 H -26.143 -14.048 23.901 1.00 . A A . 57 PRO HG3 1 1
10 14959 1 1 57 PRO N N -25.708 -15.079 21.377 1.00 . A A . 57 PRO N 1 1
10 14960 1 1 57 PRO O O -27.507 -15.101 19.247 1.00 . A A . 57 PRO O 1 1
10 14961 1 1 58 LEU C C -30.341 -15.527 18.346 1.00 . A A . 58 LEU C 1 1
10 14962 1 1 58 LEU CA C -29.875 -16.728 19.194 1.00 . A A . 58 LEU CA 1 1
10 14963 1 1 58 LEU CB C -31.101 -17.559 19.647 1.00 . A A . 58 LEU CB 1 1
10 14964 1 1 58 LEU CD1 C -32.110 -19.591 20.831 1.00 . A A . 58 LEU CD1 1 1
10 14965 1 1 58 LEU CD2 C -29.769 -19.759 19.811 1.00 . A A . 58 LEU CD2 1 1
10 14966 1 1 58 LEU CG C -30.804 -18.834 20.500 1.00 . A A . 58 LEU CG 1 1
10 14967 1 1 58 LEU H H -29.398 -16.561 21.260 1.00 . A A . 58 LEU H 1 1
10 14968 1 1 58 LEU HA H -29.238 -17.364 18.579 1.00 . A A . 58 LEU HA 1 1
10 14969 1 1 58 LEU HB2 H -31.751 -16.909 20.231 1.00 . A A . 58 LEU HB2 1 1
10 14970 1 1 58 LEU HB3 H -31.649 -17.868 18.758 1.00 . A A . 58 LEU HB3 1 1
10 14971 1 1 58 LEU HD11 H -32.785 -18.932 21.360 1.00 . A A . 58 LEU HD11 1 1
10 14972 1 1 58 LEU HD12 H -31.890 -20.445 21.457 1.00 . A A . 58 LEU HD12 1 1
10 14973 1 1 58 LEU HD13 H -32.583 -19.930 19.916 1.00 . A A . 58 LEU HD13 1 1
10 14974 1 1 58 LEU HD21 H -30.131 -20.063 18.836 1.00 . A A . 58 LEU HD21 1 1
10 14975 1 1 58 LEU HD22 H -29.606 -20.639 20.420 1.00 . A A . 58 LEU HD22 1 1
10 14976 1 1 58 LEU HD23 H -28.831 -19.234 19.698 1.00 . A A . 58 LEU HD23 1 1
10 14977 1 1 58 LEU HG H -30.376 -18.520 21.446 1.00 . A A . 58 LEU HG 1 1
10 14978 1 1 58 LEU N N -29.074 -16.312 20.369 1.00 . A A . 58 LEU N 1 1
10 14979 1 1 58 LEU O O -30.220 -15.545 17.119 1.00 . A A . 58 LEU O 1 1
10 14980 1 1 59 LYS C C -30.136 -12.581 17.610 1.00 . A A . 59 LYS C 1 1
10 14981 1 1 59 LYS CA C -31.297 -13.226 18.388 1.00 . A A . 59 LYS CA 1 1
10 14982 1 1 59 LYS CB C -31.836 -12.231 19.454 1.00 . A A . 59 LYS CB 1 1
10 14983 1 1 59 LYS CD C -34.351 -12.571 19.052 1.00 . A A . 59 LYS CD 1 1
10 14984 1 1 59 LYS CE C -35.733 -12.783 19.694 1.00 . A A . 59 LYS CE 1 1
10 14985 1 1 59 LYS CG C -33.193 -12.616 20.082 1.00 . A A . 59 LYS CG 1 1
10 14986 1 1 59 LYS H H -30.956 -14.574 19.999 1.00 . A A . 59 LYS H 1 1
10 14987 1 1 59 LYS HA H -32.097 -13.464 17.693 1.00 . A A . 59 LYS HA 1 1
10 14988 1 1 59 LYS HB2 H -31.108 -12.154 20.254 1.00 . A A . 59 LYS HB2 1 1
10 14989 1 1 59 LYS HB3 H -31.946 -11.247 18.996 1.00 . A A . 59 LYS HB3 1 1
10 14990 1 1 59 LYS HD2 H -34.347 -11.602 18.564 1.00 . A A . 59 LYS HD2 1 1
10 14991 1 1 59 LYS HD3 H -34.188 -13.344 18.304 1.00 . A A . 59 LYS HD3 1 1
10 14992 1 1 59 LYS HE2 H -35.763 -13.755 20.167 1.00 . A A . 59 LYS HE2 1 1
10 14993 1 1 59 LYS HE3 H -35.900 -12.018 20.444 1.00 . A A . 59 LYS HE3 1 1
10 14994 1 1 59 LYS HG2 H -33.123 -13.620 20.492 1.00 . A A . 59 LYS HG2 1 1
10 14995 1 1 59 LYS HG3 H -33.410 -11.918 20.888 1.00 . A A . 59 LYS HG3 1 1
10 14996 1 1 59 LYS HZ1 H -36.818 -11.792 18.210 1.00 . A A . 59 LYS HZ1 1 1
10 14997 1 1 59 LYS HZ2 H -37.752 -12.831 19.163 1.00 . A A . 59 LYS HZ2 1 1
10 14998 1 1 59 LYS HZ3 H -36.718 -13.462 17.985 1.00 . A A . 59 LYS HZ3 1 1
10 14999 1 1 59 LYS N N -30.861 -14.487 19.029 1.00 . A A . 59 LYS N 1 1
10 15000 1 1 59 LYS NZ N -36.830 -12.713 18.694 1.00 . A A . 59 LYS NZ 1 1
10 15001 1 1 59 LYS O O -30.291 -12.185 16.452 1.00 . A A . 59 LYS O 1 1
10 15002 1 1 60 LYS C C -27.233 -12.781 16.500 1.00 . A A . 60 LYS C 1 1
10 15003 1 1 60 LYS CA C -27.741 -11.949 17.698 1.00 . A A . 60 LYS CA 1 1
10 15004 1 1 60 LYS CB C -26.658 -11.850 18.797 1.00 . A A . 60 LYS CB 1 1
10 15005 1 1 60 LYS CD C -26.911 -9.414 19.661 1.00 . A A . 60 LYS CD 1 1
10 15006 1 1 60 LYS CE C -25.468 -8.971 19.341 1.00 . A A . 60 LYS CE 1 1
10 15007 1 1 60 LYS CG C -27.017 -10.924 19.992 1.00 . A A . 60 LYS CG 1 1
10 15008 1 1 60 LYS H H -28.930 -12.912 19.166 1.00 . A A . 60 LYS H 1 1
10 15009 1 1 60 LYS HA H -27.980 -10.943 17.352 1.00 . A A . 60 LYS HA 1 1
10 15010 1 1 60 LYS HB2 H -26.478 -12.846 19.190 1.00 . A A . 60 LYS HB2 1 1
10 15011 1 1 60 LYS HB3 H -25.735 -11.488 18.348 1.00 . A A . 60 LYS HB3 1 1
10 15012 1 1 60 LYS HD2 H -27.541 -9.194 18.801 1.00 . A A . 60 LYS HD2 1 1
10 15013 1 1 60 LYS HD3 H -27.273 -8.844 20.511 1.00 . A A . 60 LYS HD3 1 1
10 15014 1 1 60 LYS HE2 H -24.828 -9.215 20.177 1.00 . A A . 60 LYS HE2 1 1
10 15015 1 1 60 LYS HE3 H -25.122 -9.502 18.462 1.00 . A A . 60 LYS HE3 1 1
10 15016 1 1 60 LYS HG2 H -28.035 -11.139 20.302 1.00 . A A . 60 LYS HG2 1 1
10 15017 1 1 60 LYS HG3 H -26.346 -11.149 20.819 1.00 . A A . 60 LYS HG3 1 1
10 15018 1 1 60 LYS HZ1 H -25.991 -7.238 18.305 1.00 . A A . 60 LYS HZ1 1 1
10 15019 1 1 60 LYS HZ2 H -24.382 -7.266 18.831 1.00 . A A . 60 LYS HZ2 1 1
10 15020 1 1 60 LYS HZ3 H -25.629 -6.979 19.935 1.00 . A A . 60 LYS HZ3 1 1
10 15021 1 1 60 LYS N N -28.968 -12.530 18.266 1.00 . A A . 60 LYS N 1 1
10 15022 1 1 60 LYS NZ N -25.362 -7.512 19.085 1.00 . A A . 60 LYS NZ 1 1
10 15023 1 1 60 LYS O O -26.636 -12.226 15.589 1.00 . A A . 60 LYS O 1 1
10 15024 1 1 61 ARG C C -27.947 -14.687 14.135 1.00 . A A . 61 ARG C 1 1
10 15025 1 1 61 ARG CA C -27.132 -15.020 15.392 1.00 . A A . 61 ARG CA 1 1
10 15026 1 1 61 ARG CB C -27.365 -16.511 15.770 1.00 . A A . 61 ARG CB 1 1
10 15027 1 1 61 ARG CD C -26.793 -18.504 17.271 1.00 . A A . 61 ARG CD 1 1
10 15028 1 1 61 ARG CG C -26.449 -17.054 16.889 1.00 . A A . 61 ARG CG 1 1
10 15029 1 1 61 ARG CZ C -25.544 -20.318 18.454 1.00 . A A . 61 ARG CZ 1 1
10 15030 1 1 61 ARG H H -27.958 -14.486 17.286 1.00 . A A . 61 ARG H 1 1
10 15031 1 1 61 ARG HA H -26.074 -14.877 15.177 1.00 . A A . 61 ARG HA 1 1
10 15032 1 1 61 ARG HB2 H -28.395 -16.629 16.091 1.00 . A A . 61 ARG HB2 1 1
10 15033 1 1 61 ARG HB3 H -27.208 -17.124 14.884 1.00 . A A . 61 ARG HB3 1 1
10 15034 1 1 61 ARG HD2 H -27.813 -18.536 17.642 1.00 . A A . 61 ARG HD2 1 1
10 15035 1 1 61 ARG HD3 H -26.717 -19.126 16.381 1.00 . A A . 61 ARG HD3 1 1
10 15036 1 1 61 ARG HE H -25.537 -18.386 18.951 1.00 . A A . 61 ARG HE 1 1
10 15037 1 1 61 ARG HG2 H -25.420 -17.017 16.548 1.00 . A A . 61 ARG HG2 1 1
10 15038 1 1 61 ARG HG3 H -26.553 -16.426 17.768 1.00 . A A . 61 ARG HG3 1 1
10 15039 1 1 61 ARG HH11 H -26.610 -21.009 16.863 1.00 . A A . 61 ARG HH11 1 1
10 15040 1 1 61 ARG HH12 H -25.683 -22.203 17.711 1.00 . A A . 61 ARG HH12 1 1
10 15041 1 1 61 ARG HH21 H -24.354 -19.956 20.040 1.00 . A A . 61 ARG HH21 1 1
10 15042 1 1 61 ARG HH22 H -24.437 -21.612 19.533 1.00 . A A . 61 ARG HH22 1 1
10 15043 1 1 61 ARG N N -27.495 -14.110 16.511 1.00 . A A . 61 ARG N 1 1
10 15044 1 1 61 ARG NE N -25.899 -19.034 18.313 1.00 . A A . 61 ARG NE 1 1
10 15045 1 1 61 ARG NH1 N -25.989 -21.252 17.614 1.00 . A A . 61 ARG NH1 1 1
10 15046 1 1 61 ARG NH2 N -24.713 -20.652 19.419 1.00 . A A . 61 ARG NH2 1 1
10 15047 1 1 61 ARG O O -27.422 -14.749 13.025 1.00 . A A . 61 ARG O 1 1
10 15048 1 1 62 ILE C C -29.780 -12.642 12.612 1.00 . A A . 62 ILE C 1 1
10 15049 1 1 62 ILE CA C -30.164 -13.997 13.240 1.00 . A A . 62 ILE CA 1 1
10 15050 1 1 62 ILE CB C -31.649 -13.938 13.763 1.00 . A A . 62 ILE CB 1 1
10 15051 1 1 62 ILE CD1 C -33.362 -15.257 15.205 1.00 . A A . 62 ILE CD1 1 1
10 15052 1 1 62 ILE CG1 C -32.048 -15.291 14.441 1.00 . A A . 62 ILE CG1 1 1
10 15053 1 1 62 ILE CG2 C -32.639 -13.578 12.622 1.00 . A A . 62 ILE CG2 1 1
10 15054 1 1 62 ILE H H -29.567 -14.312 15.262 1.00 . A A . 62 ILE H 1 1
10 15055 1 1 62 ILE HA H -30.094 -14.777 12.484 1.00 . A A . 62 ILE HA 1 1
10 15056 1 1 62 ILE HB H -31.702 -13.146 14.507 1.00 . A A . 62 ILE HB 1 1
10 15057 1 1 62 ILE HD11 H -34.168 -14.988 14.536 1.00 . A A . 62 ILE HD11 1 1
10 15058 1 1 62 ILE HD12 H -33.302 -14.535 16.008 1.00 . A A . 62 ILE HD12 1 1
10 15059 1 1 62 ILE HD13 H -33.555 -16.235 15.619 1.00 . A A . 62 ILE HD13 1 1
10 15060 1 1 62 ILE HG12 H -32.138 -16.053 13.683 1.00 . A A . 62 ILE HG12 1 1
10 15061 1 1 62 ILE HG13 H -31.271 -15.584 15.140 1.00 . A A . 62 ILE HG13 1 1
10 15062 1 1 62 ILE HG21 H -32.396 -12.603 12.214 1.00 . A A . 62 ILE HG21 1 1
10 15063 1 1 62 ILE HG22 H -33.651 -13.560 13.004 1.00 . A A . 62 ILE HG22 1 1
10 15064 1 1 62 ILE HG23 H -32.569 -14.319 11.835 1.00 . A A . 62 ILE HG23 1 1
10 15065 1 1 62 ILE N N -29.232 -14.339 14.338 1.00 . A A . 62 ILE N 1 1
10 15066 1 1 62 ILE O O -29.718 -12.501 11.381 1.00 . A A . 62 ILE O 1 1
10 15067 1 1 63 GLU C C -27.746 -10.309 12.398 1.00 . A A . 63 GLU C 1 1
10 15068 1 1 63 GLU CA C -29.118 -10.294 13.089 1.00 . A A . 63 GLU CA 1 1
10 15069 1 1 63 GLU CB C -29.080 -9.371 14.333 1.00 . A A . 63 GLU CB 1 1
10 15070 1 1 63 GLU CD C -30.330 -8.435 16.373 1.00 . A A . 63 GLU CD 1 1
10 15071 1 1 63 GLU CG C -30.427 -9.254 15.075 1.00 . A A . 63 GLU CG 1 1
10 15072 1 1 63 GLU H H -29.592 -11.866 14.446 1.00 . A A . 63 GLU H 1 1
10 15073 1 1 63 GLU HA H -29.862 -9.919 12.390 1.00 . A A . 63 GLU HA 1 1
10 15074 1 1 63 GLU HB2 H -28.341 -9.758 15.030 1.00 . A A . 63 GLU HB2 1 1
10 15075 1 1 63 GLU HB3 H -28.773 -8.373 14.024 1.00 . A A . 63 GLU HB3 1 1
10 15076 1 1 63 GLU HG2 H -31.143 -8.788 14.408 1.00 . A A . 63 GLU HG2 1 1
10 15077 1 1 63 GLU HG3 H -30.783 -10.251 15.321 1.00 . A A . 63 GLU HG3 1 1
10 15078 1 1 63 GLU N N -29.517 -11.662 13.489 1.00 . A A . 63 GLU N 1 1
10 15079 1 1 63 GLU O O -27.476 -9.505 11.494 1.00 . A A . 63 GLU O 1 1
10 15080 1 1 63 GLU OE1 O -29.735 -8.932 17.356 1.00 . A A . 63 GLU OE1 1 1
10 15081 1 1 63 GLU OE2 O -30.830 -7.286 16.418 1.00 . A A . 63 GLU OE2 1 1
10 15082 1 1 64 PHE C C -25.435 -12.610 11.330 1.00 . A A . 64 PHE C 1 1
10 15083 1 1 64 PHE CA C -25.530 -11.409 12.293 1.00 . A A . 64 PHE CA 1 1
10 15084 1 1 64 PHE CB C -24.502 -11.561 13.441 1.00 . A A . 64 PHE CB 1 1
10 15085 1 1 64 PHE CD1 C -24.661 -9.057 13.961 1.00 . A A . 64 PHE CD1 1 1
10 15086 1 1 64 PHE CD2 C -23.632 -10.498 15.571 1.00 . A A . 64 PHE CD2 1 1
10 15087 1 1 64 PHE CE1 C -24.410 -7.970 14.779 1.00 . A A . 64 PHE CE1 1 1
10 15088 1 1 64 PHE CE2 C -23.386 -9.413 16.386 1.00 . A A . 64 PHE CE2 1 1
10 15089 1 1 64 PHE CG C -24.277 -10.344 14.342 1.00 . A A . 64 PHE CG 1 1
10 15090 1 1 64 PHE CZ C -23.773 -8.150 15.991 1.00 . A A . 64 PHE CZ 1 1
10 15091 1 1 64 PHE H H -27.177 -11.843 13.551 1.00 . A A . 64 PHE H 1 1
10 15092 1 1 64 PHE HA H -25.283 -10.515 11.728 1.00 . A A . 64 PHE HA 1 1
10 15093 1 1 64 PHE HB2 H -24.817 -12.381 14.075 1.00 . A A . 64 PHE HB2 1 1
10 15094 1 1 64 PHE HB3 H -23.540 -11.815 13.009 1.00 . A A . 64 PHE HB3 1 1
10 15095 1 1 64 PHE HD1 H -25.162 -8.907 13.013 1.00 . A A . 64 PHE HD1 1 1
10 15096 1 1 64 PHE HD2 H -23.322 -11.488 15.889 1.00 . A A . 64 PHE HD2 1 1
10 15097 1 1 64 PHE HE1 H -24.713 -6.979 14.469 1.00 . A A . 64 PHE HE1 1 1
10 15098 1 1 64 PHE HE2 H -22.887 -9.552 17.337 1.00 . A A . 64 PHE HE2 1 1
10 15099 1 1 64 PHE HZ H -23.579 -7.300 16.631 1.00 . A A . 64 PHE HZ 1 1
10 15100 1 1 64 PHE N N -26.888 -11.244 12.831 1.00 . A A . 64 PHE N 1 1
10 15101 1 1 64 PHE O O -24.328 -13.033 10.985 1.00 . A A . 64 PHE O 1 1
10 15102 1 1 65 ALA C C -26.225 -13.645 8.458 1.00 . A A . 65 ALA C 1 1
10 15103 1 1 65 ALA CA C -26.642 -14.195 9.838 1.00 . A A . 65 ALA CA 1 1
10 15104 1 1 65 ALA CB C -28.044 -14.812 9.778 1.00 . A A . 65 ALA CB 1 1
10 15105 1 1 65 ALA H H -27.438 -12.801 11.247 1.00 . A A . 65 ALA H 1 1
10 15106 1 1 65 ALA HA H -25.943 -14.976 10.132 1.00 . A A . 65 ALA HA 1 1
10 15107 1 1 65 ALA HB1 H -28.762 -14.060 9.475 1.00 . A A . 65 ALA HB1 1 1
10 15108 1 1 65 ALA HB2 H -28.318 -15.187 10.755 1.00 . A A . 65 ALA HB2 1 1
10 15109 1 1 65 ALA HB3 H -28.060 -15.632 9.067 1.00 . A A . 65 ALA HB3 1 1
10 15110 1 1 65 ALA N N -26.592 -13.129 10.870 1.00 . A A . 65 ALA N 1 1
10 15111 1 1 65 ALA O O -25.865 -14.400 7.547 1.00 . A A . 65 ALA O 1 1
10 15112 1 1 66 ASN C C -24.305 -11.579 7.036 1.00 . A A . 66 ASN C 1 1
10 15113 1 1 66 ASN CA C -25.844 -11.569 7.144 1.00 . A A . 66 ASN CA 1 1
10 15114 1 1 66 ASN CB C -26.364 -10.111 7.228 1.00 . A A . 66 ASN CB 1 1
10 15115 1 1 66 ASN CG C -27.874 -10.029 7.491 1.00 . A A . 66 ASN CG 1 1
10 15116 1 1 66 ASN H H -26.638 -11.800 9.090 1.00 . A A . 66 ASN H 1 1
10 15117 1 1 66 ASN HA H -26.268 -12.048 6.263 1.00 . A A . 66 ASN HA 1 1
10 15118 1 1 66 ASN HB2 H -25.851 -9.593 8.034 1.00 . A A . 66 ASN HB2 1 1
10 15119 1 1 66 ASN HB3 H -26.144 -9.601 6.295 1.00 . A A . 66 ASN HB3 1 1
10 15120 1 1 66 ASN HD21 H -27.585 -9.996 9.460 1.00 . A A . 66 ASN HD21 1 1
10 15121 1 1 66 ASN HD22 H -29.231 -9.922 8.945 1.00 . A A . 66 ASN HD22 1 1
10 15122 1 1 66 ASN N N -26.284 -12.311 8.335 1.00 . A A . 66 ASN N 1 1
10 15123 1 1 66 ASN ND2 N -28.268 -9.981 8.760 1.00 . A A . 66 ASN ND2 1 1
10 15124 1 1 66 ASN O O -23.748 -11.330 5.962 1.00 . A A . 66 ASN O 1 1
10 15125 1 1 66 ASN OD1 O -28.678 -10.020 6.568 1.00 . A A . 66 ASN OD1 1 1
10 15126 1 1 67 TYR C C -21.741 -13.360 8.597 1.00 . A A . 67 TYR C 1 1
10 15127 1 1 67 TYR CA C -22.165 -11.911 8.292 1.00 . A A . 67 TYR CA 1 1
10 15128 1 1 67 TYR CB C -21.690 -10.950 9.426 1.00 . A A . 67 TYR CB 1 1
10 15129 1 1 67 TYR CD1 C -21.910 -8.532 8.586 1.00 . A A . 67 TYR CD1 1 1
10 15130 1 1 67 TYR CD2 C -23.512 -9.321 10.158 1.00 . A A . 67 TYR CD2 1 1
10 15131 1 1 67 TYR CE1 C -22.554 -7.311 8.545 1.00 . A A . 67 TYR CE1 1 1
10 15132 1 1 67 TYR CE2 C -24.158 -8.103 10.126 1.00 . A A . 67 TYR CE2 1 1
10 15133 1 1 67 TYR CG C -22.377 -9.569 9.391 1.00 . A A . 67 TYR CG 1 1
10 15134 1 1 67 TYR CZ C -23.675 -7.100 9.319 1.00 . A A . 67 TYR CZ 1 1
10 15135 1 1 67 TYR H H -24.159 -12.040 8.989 1.00 . A A . 67 TYR H 1 1
10 15136 1 1 67 TYR HA H -21.725 -11.601 7.345 1.00 . A A . 67 TYR HA 1 1
10 15137 1 1 67 TYR HB2 H -21.891 -11.405 10.393 1.00 . A A . 67 TYR HB2 1 1
10 15138 1 1 67 TYR HB3 H -20.621 -10.795 9.338 1.00 . A A . 67 TYR HB3 1 1
10 15139 1 1 67 TYR HD1 H -21.025 -8.691 7.978 1.00 . A A . 67 TYR HD1 1 1
10 15140 1 1 67 TYR HD2 H -23.888 -10.104 10.794 1.00 . A A . 67 TYR HD2 1 1
10 15141 1 1 67 TYR HE1 H -22.174 -6.524 7.910 1.00 . A A . 67 TYR HE1 1 1
10 15142 1 1 67 TYR HE2 H -25.039 -7.939 10.735 1.00 . A A . 67 TYR HE2 1 1
10 15143 1 1 67 TYR HH H -24.540 -5.608 10.164 1.00 . A A . 67 TYR HH 1 1
10 15144 1 1 67 TYR N N -23.637 -11.854 8.179 1.00 . A A . 67 TYR N 1 1
10 15145 1 1 67 TYR O O -22.591 -14.216 8.867 1.00 . A A . 67 TYR O 1 1
10 15146 1 1 67 TYR OH O -24.322 -5.885 9.272 1.00 . A A . 67 TYR OH 1 1
10 15147 1 1 68 LYS C C -19.345 -14.911 10.333 1.00 . A A . 68 LYS C 1 1
10 15148 1 1 68 LYS CA C -19.855 -14.951 8.880 1.00 . A A . 68 LYS CA 1 1
10 15149 1 1 68 LYS CB C -18.719 -15.336 7.888 1.00 . A A . 68 LYS CB 1 1
10 15150 1 1 68 LYS CD C -19.834 -16.764 5.980 1.00 . A A . 68 LYS CD 1 1
10 15151 1 1 68 LYS CE C -21.302 -16.870 6.432 1.00 . A A . 68 LYS CE 1 1
10 15152 1 1 68 LYS CG C -19.121 -15.434 6.383 1.00 . A A . 68 LYS CG 1 1
10 15153 1 1 68 LYS H H -19.825 -12.934 8.229 1.00 . A A . 68 LYS H 1 1
10 15154 1 1 68 LYS HA H -20.643 -15.700 8.811 1.00 . A A . 68 LYS HA 1 1
10 15155 1 1 68 LYS HB2 H -17.931 -14.589 7.971 1.00 . A A . 68 LYS HB2 1 1
10 15156 1 1 68 LYS HB3 H -18.307 -16.295 8.194 1.00 . A A . 68 LYS HB3 1 1
10 15157 1 1 68 LYS HD2 H -19.810 -16.852 4.898 1.00 . A A . 68 LYS HD2 1 1
10 15158 1 1 68 LYS HD3 H -19.278 -17.596 6.403 1.00 . A A . 68 LYS HD3 1 1
10 15159 1 1 68 LYS HE2 H -21.708 -17.816 6.101 1.00 . A A . 68 LYS HE2 1 1
10 15160 1 1 68 LYS HE3 H -21.344 -16.829 7.511 1.00 . A A . 68 LYS HE3 1 1
10 15161 1 1 68 LYS HG2 H -19.778 -14.603 6.146 1.00 . A A . 68 LYS HG2 1 1
10 15162 1 1 68 LYS HG3 H -18.218 -15.332 5.783 1.00 . A A . 68 LYS HG3 1 1
10 15163 1 1 68 LYS HZ1 H -21.811 -14.854 6.249 1.00 . A A . 68 LYS HZ1 1 1
10 15164 1 1 68 LYS HZ2 H -23.134 -15.908 6.153 1.00 . A A . 68 LYS HZ2 1 1
10 15165 1 1 68 LYS HZ3 H -22.076 -15.760 4.847 1.00 . A A . 68 LYS HZ3 1 1
10 15166 1 1 68 LYS N N -20.430 -13.637 8.525 1.00 . A A . 68 LYS N 1 1
10 15167 1 1 68 LYS NZ N -22.138 -15.773 5.884 1.00 . A A . 68 LYS NZ 1 1
10 15168 1 1 68 LYS O O -18.207 -14.501 10.598 1.00 . A A . 68 LYS O 1 1
10 15169 1 1 69 VAL C C -19.136 -16.504 13.149 1.00 . A A . 69 VAL C 1 1
10 15170 1 1 69 VAL CA C -19.904 -15.249 12.718 1.00 . A A . 69 VAL CA 1 1
10 15171 1 1 69 VAL CB C -21.185 -15.040 13.602 1.00 . A A . 69 VAL CB 1 1
10 15172 1 1 69 VAL CG1 C -21.763 -13.639 13.374 1.00 . A A . 69 VAL CG1 1 1
10 15173 1 1 69 VAL CG2 C -22.266 -16.114 13.344 1.00 . A A . 69 VAL CG2 1 1
10 15174 1 1 69 VAL H H -21.105 -15.606 11.000 1.00 . A A . 69 VAL H 1 1
10 15175 1 1 69 VAL HA H -19.252 -14.386 12.881 1.00 . A A . 69 VAL HA 1 1
10 15176 1 1 69 VAL HB H -20.887 -15.105 14.651 1.00 . A A . 69 VAL HB 1 1
10 15177 1 1 69 VAL HG11 H -22.030 -13.517 12.327 1.00 . A A . 69 VAL HG11 1 1
10 15178 1 1 69 VAL HG12 H -21.031 -12.897 13.642 1.00 . A A . 69 VAL HG12 1 1
10 15179 1 1 69 VAL HG13 H -22.647 -13.502 13.985 1.00 . A A . 69 VAL HG13 1 1
10 15180 1 1 69 VAL HG21 H -23.119 -15.933 13.987 1.00 . A A . 69 VAL HG21 1 1
10 15181 1 1 69 VAL HG22 H -21.863 -17.096 13.557 1.00 . A A . 69 VAL HG22 1 1
10 15182 1 1 69 VAL HG23 H -22.581 -16.072 12.308 1.00 . A A . 69 VAL HG23 1 1
10 15183 1 1 69 VAL N N -20.224 -15.285 11.279 1.00 . A A . 69 VAL N 1 1
10 15184 1 1 69 VAL O O -19.537 -17.629 12.830 1.00 . A A . 69 VAL O 1 1
10 15185 1 1 70 VAL C C -16.580 -17.033 15.719 1.00 . A A . 70 VAL C 1 1
10 15186 1 1 70 VAL CA C -17.078 -17.323 14.293 1.00 . A A . 70 VAL CA 1 1
10 15187 1 1 70 VAL CB C -15.826 -17.435 13.337 1.00 . A A . 70 VAL CB 1 1
10 15188 1 1 70 VAL CG1 C -16.229 -17.854 11.905 1.00 . A A . 70 VAL CG1 1 1
10 15189 1 1 70 VAL CG2 C -15.023 -16.105 13.328 1.00 . A A . 70 VAL CG2 1 1
10 15190 1 1 70 VAL H H -17.804 -15.357 14.093 1.00 . A A . 70 VAL H 1 1
10 15191 1 1 70 VAL HA H -17.600 -18.281 14.295 1.00 . A A . 70 VAL HA 1 1
10 15192 1 1 70 VAL HB H -15.174 -18.217 13.730 1.00 . A A . 70 VAL HB 1 1
10 15193 1 1 70 VAL HG11 H -16.896 -17.113 11.477 1.00 . A A . 70 VAL HG11 1 1
10 15194 1 1 70 VAL HG12 H -16.730 -18.812 11.928 1.00 . A A . 70 VAL HG12 1 1
10 15195 1 1 70 VAL HG13 H -15.344 -17.934 11.282 1.00 . A A . 70 VAL HG13 1 1
10 15196 1 1 70 VAL HG21 H -14.683 -15.874 14.333 1.00 . A A . 70 VAL HG21 1 1
10 15197 1 1 70 VAL HG22 H -15.649 -15.297 12.973 1.00 . A A . 70 VAL HG22 1 1
10 15198 1 1 70 VAL HG23 H -14.164 -16.200 12.680 1.00 . A A . 70 VAL HG23 1 1
10 15199 1 1 70 VAL N N -18.014 -16.279 13.852 1.00 . A A . 70 VAL N 1 1
10 15200 1 1 70 VAL O O -16.769 -15.935 16.258 1.00 . A A . 70 VAL O 1 1
10 15201 1 1 71 SER C C -13.901 -17.172 17.403 1.00 . A A . 71 SER C 1 1
10 15202 1 1 71 SER CA C -15.246 -17.926 17.593 1.00 . A A . 71 SER CA 1 1
10 15203 1 1 71 SER CB C -15.010 -19.351 18.153 1.00 . A A . 71 SER CB 1 1
10 15204 1 1 71 SER H H -15.932 -18.911 15.861 1.00 . A A . 71 SER H 1 1
10 15205 1 1 71 SER HA H -15.876 -17.367 18.281 1.00 . A A . 71 SER HA 1 1
10 15206 1 1 71 SER HB2 H -14.289 -19.879 17.537 1.00 . A A . 71 SER HB2 1 1
10 15207 1 1 71 SER HB3 H -14.630 -19.283 19.171 1.00 . A A . 71 SER HB3 1 1
10 15208 1 1 71 SER HG H -16.781 -19.786 18.880 1.00 . A A . 71 SER HG 1 1
10 15209 1 1 71 SER N N -15.937 -18.041 16.308 1.00 . A A . 71 SER N 1 1
10 15210 1 1 71 SER O O -13.349 -17.180 16.290 1.00 . A A . 71 SER O 1 1
10 15211 1 1 71 SER OG O -16.218 -20.103 18.168 1.00 . A A . 71 SER OG 1 1
10 15212 1 1 72 PRO C C -10.891 -16.975 18.118 1.00 . A A . 72 PRO C 1 1
10 15213 1 1 72 PRO CA C -11.968 -15.912 18.424 1.00 . A A . 72 PRO CA 1 1
10 15214 1 1 72 PRO CB C -11.780 -15.300 19.843 1.00 . A A . 72 PRO CB 1 1
10 15215 1 1 72 PRO CD C -13.962 -16.302 19.818 1.00 . A A . 72 PRO CD 1 1
10 15216 1 1 72 PRO CG C -12.774 -16.022 20.704 1.00 . A A . 72 PRO CG 1 1
10 15217 1 1 72 PRO HA H -11.915 -15.125 17.667 1.00 . A A . 72 PRO HA 1 1
10 15218 1 1 72 PRO HB2 H -10.764 -15.450 20.196 1.00 . A A . 72 PRO HB2 1 1
10 15219 1 1 72 PRO HB3 H -11.989 -14.232 19.810 1.00 . A A . 72 PRO HB3 1 1
10 15220 1 1 72 PRO HD2 H -14.486 -17.186 20.157 1.00 . A A . 72 PRO HD2 1 1
10 15221 1 1 72 PRO HD3 H -14.639 -15.451 19.792 1.00 . A A . 72 PRO HD3 1 1
10 15222 1 1 72 PRO HG2 H -12.346 -16.954 21.067 1.00 . A A . 72 PRO HG2 1 1
10 15223 1 1 72 PRO HG3 H -13.066 -15.401 21.546 1.00 . A A . 72 PRO HG3 1 1
10 15224 1 1 72 PRO N N -13.335 -16.517 18.480 1.00 . A A . 72 PRO N 1 1
10 15225 1 1 72 PRO O O -9.840 -16.665 17.557 1.00 . A A . 72 PRO O 1 1
10 15226 1 1 73 ASP C C -10.068 -19.616 16.732 1.00 . A A . 73 ASP C 1 1
10 15227 1 1 73 ASP CA C -10.405 -19.433 18.224 1.00 . A A . 73 ASP CA 1 1
10 15228 1 1 73 ASP CB C -11.177 -20.677 18.715 1.00 . A A . 73 ASP CB 1 1
10 15229 1 1 73 ASP CG C -11.474 -20.665 20.223 1.00 . A A . 73 ASP CG 1 1
10 15230 1 1 73 ASP H H -12.060 -18.352 18.963 1.00 . A A . 73 ASP H 1 1
10 15231 1 1 73 ASP HA H -9.480 -19.343 18.796 1.00 . A A . 73 ASP HA 1 1
10 15232 1 1 73 ASP HB2 H -12.121 -20.735 18.186 1.00 . A A . 73 ASP HB2 1 1
10 15233 1 1 73 ASP HB3 H -10.597 -21.571 18.479 1.00 . A A . 73 ASP HB3 1 1
10 15234 1 1 73 ASP N N -11.218 -18.230 18.479 1.00 . A A . 73 ASP N 1 1
10 15235 1 1 73 ASP O O -9.038 -20.202 16.409 1.00 . A A . 73 ASP O 1 1
10 15236 1 1 73 ASP OD1 O -12.396 -19.922 20.655 1.00 . A A . 73 ASP OD1 1 1
10 15237 1 1 73 ASP OD2 O -10.797 -21.395 20.983 1.00 . A A . 73 ASP OD2 1 1
10 15238 1 1 74 TRP C C -9.508 -18.329 14.012 1.00 . A A . 74 TRP C 1 1
10 15239 1 1 74 TRP CA C -10.733 -19.171 14.370 1.00 . A A . 74 TRP CA 1 1
10 15240 1 1 74 TRP CB C -11.967 -18.660 13.578 1.00 . A A . 74 TRP CB 1 1
10 15241 1 1 74 TRP CD1 C -11.513 -19.841 11.328 1.00 . A A . 74 TRP CD1 1 1
10 15242 1 1 74 TRP CD2 C -11.878 -17.646 11.126 1.00 . A A . 74 TRP CD2 1 1
10 15243 1 1 74 TRP CE2 C -11.662 -18.186 9.851 1.00 . A A . 74 TRP CE2 1 1
10 15244 1 1 74 TRP CE3 C -12.136 -16.272 11.242 1.00 . A A . 74 TRP CE3 1 1
10 15245 1 1 74 TRP CG C -11.791 -18.727 12.066 1.00 . A A . 74 TRP CG 1 1
10 15246 1 1 74 TRP CH2 C -11.942 -16.067 8.840 1.00 . A A . 74 TRP CH2 1 1
10 15247 1 1 74 TRP CZ2 C -11.688 -17.406 8.701 1.00 . A A . 74 TRP CZ2 1 1
10 15248 1 1 74 TRP CZ3 C -12.159 -15.495 10.101 1.00 . A A . 74 TRP CZ3 1 1
10 15249 1 1 74 TRP H H -11.804 -18.756 16.172 1.00 . A A . 74 TRP H 1 1
10 15250 1 1 74 TRP HA H -10.540 -20.201 14.094 1.00 . A A . 74 TRP HA 1 1
10 15251 1 1 74 TRP HB2 H -12.824 -19.264 13.832 1.00 . A A . 74 TRP HB2 1 1
10 15252 1 1 74 TRP HB3 H -12.174 -17.633 13.859 1.00 . A A . 74 TRP HB3 1 1
10 15253 1 1 74 TRP HD1 H -11.375 -20.824 11.743 1.00 . A A . 74 TRP HD1 1 1
10 15254 1 1 74 TRP HE1 H -11.245 -20.142 9.282 1.00 . A A . 74 TRP HE1 1 1
10 15255 1 1 74 TRP HE3 H -12.308 -15.815 12.211 1.00 . A A . 74 TRP HE3 1 1
10 15256 1 1 74 TRP HH2 H -11.969 -15.423 7.966 1.00 . A A . 74 TRP HH2 1 1
10 15257 1 1 74 TRP HZ2 H -11.528 -17.830 7.723 1.00 . A A . 74 TRP HZ2 1 1
10 15258 1 1 74 TRP HZ3 H -12.355 -14.431 10.173 1.00 . A A . 74 TRP HZ3 1 1
10 15259 1 1 74 TRP N N -10.967 -19.138 15.835 1.00 . A A . 74 TRP N 1 1
10 15260 1 1 74 TRP NE1 N -11.434 -19.518 10.005 1.00 . A A . 74 TRP NE1 1 1
10 15261 1 1 74 TRP O O -8.610 -18.789 13.299 1.00 . A A . 74 TRP O 1 1
10 15262 1 1 75 ILE C C -7.111 -16.706 14.883 1.00 . A A . 75 ILE C 1 1
10 15263 1 1 75 ILE CA C -8.415 -16.132 14.310 1.00 . A A . 75 ILE CA 1 1
10 15264 1 1 75 ILE CB C -8.717 -14.699 14.925 1.00 . A A . 75 ILE CB 1 1
10 15265 1 1 75 ILE CD1 C -11.306 -14.638 14.521 1.00 . A A . 75 ILE CD1 1 1
10 15266 1 1 75 ILE CG1 C -9.954 -14.009 14.237 1.00 . A A . 75 ILE CG1 1 1
10 15267 1 1 75 ILE CG2 C -7.470 -13.773 14.840 1.00 . A A . 75 ILE CG2 1 1
10 15268 1 1 75 ILE H H -10.221 -16.852 15.153 1.00 . A A . 75 ILE H 1 1
10 15269 1 1 75 ILE HA H -8.310 -16.025 13.227 1.00 . A A . 75 ILE HA 1 1
10 15270 1 1 75 ILE HB H -8.942 -14.839 15.980 1.00 . A A . 75 ILE HB 1 1
10 15271 1 1 75 ILE HD11 H -11.310 -15.668 14.188 1.00 . A A . 75 ILE HD11 1 1
10 15272 1 1 75 ILE HD12 H -12.072 -14.090 13.992 1.00 . A A . 75 ILE HD12 1 1
10 15273 1 1 75 ILE HD13 H -11.509 -14.602 15.583 1.00 . A A . 75 ILE HD13 1 1
10 15274 1 1 75 ILE HG12 H -10.021 -12.980 14.566 1.00 . A A . 75 ILE HG12 1 1
10 15275 1 1 75 ILE HG13 H -9.814 -14.019 13.166 1.00 . A A . 75 ILE HG13 1 1
10 15276 1 1 75 ILE HG21 H -6.648 -14.216 15.389 1.00 . A A . 75 ILE HG21 1 1
10 15277 1 1 75 ILE HG22 H -7.700 -12.805 15.270 1.00 . A A . 75 ILE HG22 1 1
10 15278 1 1 75 ILE HG23 H -7.178 -13.643 13.804 1.00 . A A . 75 ILE HG23 1 1
10 15279 1 1 75 ILE N N -9.489 -17.101 14.553 1.00 . A A . 75 ILE N 1 1
10 15280 1 1 75 ILE O O -6.156 -16.916 14.145 1.00 . A A . 75 ILE O 1 1
10 15281 1 1 76 VAL C C -5.345 -18.775 16.268 1.00 . A A . 76 VAL C 1 1
10 15282 1 1 76 VAL CA C -6.026 -17.586 16.962 1.00 . A A . 76 VAL CA 1 1
10 15283 1 1 76 VAL CB C -6.515 -18.022 18.397 1.00 . A A . 76 VAL CB 1 1
10 15284 1 1 76 VAL CG1 C -5.406 -18.750 19.207 1.00 . A A . 76 VAL CG1 1 1
10 15285 1 1 76 VAL CG2 C -7.051 -16.798 19.168 1.00 . A A . 76 VAL CG2 1 1
10 15286 1 1 76 VAL H H -8.022 -16.963 16.640 1.00 . A A . 76 VAL H 1 1
10 15287 1 1 76 VAL HA H -5.304 -16.781 17.084 1.00 . A A . 76 VAL HA 1 1
10 15288 1 1 76 VAL HB H -7.345 -18.719 18.271 1.00 . A A . 76 VAL HB 1 1
10 15289 1 1 76 VAL HG11 H -5.087 -19.636 18.669 1.00 . A A . 76 VAL HG11 1 1
10 15290 1 1 76 VAL HG12 H -5.790 -19.049 20.176 1.00 . A A . 76 VAL HG12 1 1
10 15291 1 1 76 VAL HG13 H -4.561 -18.091 19.344 1.00 . A A . 76 VAL HG13 1 1
10 15292 1 1 76 VAL HG21 H -7.854 -16.332 18.608 1.00 . A A . 76 VAL HG21 1 1
10 15293 1 1 76 VAL HG22 H -6.255 -16.077 19.311 1.00 . A A . 76 VAL HG22 1 1
10 15294 1 1 76 VAL HG23 H -7.428 -17.105 20.137 1.00 . A A . 76 VAL HG23 1 1
10 15295 1 1 76 VAL N N -7.165 -17.057 16.182 1.00 . A A . 76 VAL N 1 1
10 15296 1 1 76 VAL O O -4.131 -18.755 16.044 1.00 . A A . 76 VAL O 1 1
10 15297 1 1 77 ASP C C -5.050 -20.860 13.959 1.00 . A A . 77 ASP C 1 1
10 15298 1 1 77 ASP CA C -5.626 -21.051 15.365 1.00 . A A . 77 ASP CA 1 1
10 15299 1 1 77 ASP CB C -6.700 -22.175 15.393 1.00 . A A . 77 ASP CB 1 1
10 15300 1 1 77 ASP CG C -6.119 -23.605 15.338 1.00 . A A . 77 ASP CG 1 1
10 15301 1 1 77 ASP H H -7.119 -19.654 15.962 1.00 . A A . 77 ASP H 1 1
10 15302 1 1 77 ASP HA H -4.812 -21.344 16.025 1.00 . A A . 77 ASP HA 1 1
10 15303 1 1 77 ASP HB2 H -7.274 -22.089 16.306 1.00 . A A . 77 ASP HB2 1 1
10 15304 1 1 77 ASP HB3 H -7.372 -22.042 14.551 1.00 . A A . 77 ASP HB3 1 1
10 15305 1 1 77 ASP N N -6.150 -19.779 15.891 1.00 . A A . 77 ASP N 1 1
10 15306 1 1 77 ASP O O -3.975 -21.362 13.667 1.00 . A A . 77 ASP O 1 1
10 15307 1 1 77 ASP OD1 O -4.949 -23.818 15.742 1.00 . A A . 77 ASP OD1 1 1
10 15308 1 1 77 ASP OD2 O -6.851 -24.542 14.968 1.00 . A A . 77 ASP OD2 1 1
10 15309 1 1 78 SER C C -3.951 -18.972 11.784 1.00 . A A . 78 SER C 1 1
10 15310 1 1 78 SER CA C -5.286 -19.755 11.750 1.00 . A A . 78 SER CA 1 1
10 15311 1 1 78 SER CB C -6.374 -18.968 10.982 1.00 . A A . 78 SER CB 1 1
10 15312 1 1 78 SER H H -6.617 -19.721 13.418 1.00 . A A . 78 SER H 1 1
10 15313 1 1 78 SER HA H -5.116 -20.696 11.234 1.00 . A A . 78 SER HA 1 1
10 15314 1 1 78 SER HB2 H -6.651 -18.089 11.546 1.00 . A A . 78 SER HB2 1 1
10 15315 1 1 78 SER HB3 H -5.993 -18.666 10.014 1.00 . A A . 78 SER HB3 1 1
10 15316 1 1 78 SER HG H -8.215 -19.506 11.408 1.00 . A A . 78 SER HG 1 1
10 15317 1 1 78 SER N N -5.755 -20.085 13.115 1.00 . A A . 78 SER N 1 1
10 15318 1 1 78 SER O O -3.070 -19.188 10.942 1.00 . A A . 78 SER O 1 1
10 15319 1 1 78 SER OG O -7.542 -19.758 10.774 1.00 . A A . 78 SER OG 1 1
10 15320 1 1 79 VAL C C -1.403 -18.216 13.397 1.00 . A A . 79 VAL C 1 1
10 15321 1 1 79 VAL CA C -2.599 -17.298 13.042 1.00 . A A . 79 VAL CA 1 1
10 15322 1 1 79 VAL CB C -2.879 -16.237 14.185 1.00 . A A . 79 VAL CB 1 1
10 15323 1 1 79 VAL CG1 C -1.592 -15.656 14.806 1.00 . A A . 79 VAL CG1 1 1
10 15324 1 1 79 VAL CG2 C -3.775 -15.089 13.661 1.00 . A A . 79 VAL CG2 1 1
10 15325 1 1 79 VAL H H -4.571 -17.976 13.400 1.00 . A A . 79 VAL H 1 1
10 15326 1 1 79 VAL HA H -2.360 -16.758 12.130 1.00 . A A . 79 VAL HA 1 1
10 15327 1 1 79 VAL HB H -3.422 -16.741 14.978 1.00 . A A . 79 VAL HB 1 1
10 15328 1 1 79 VAL HG11 H -1.012 -15.155 14.040 1.00 . A A . 79 VAL HG11 1 1
10 15329 1 1 79 VAL HG12 H -1.000 -16.450 15.238 1.00 . A A . 79 VAL HG12 1 1
10 15330 1 1 79 VAL HG13 H -1.849 -14.942 15.580 1.00 . A A . 79 VAL HG13 1 1
10 15331 1 1 79 VAL HG21 H -4.018 -14.416 14.471 1.00 . A A . 79 VAL HG21 1 1
10 15332 1 1 79 VAL HG22 H -4.692 -15.494 13.250 1.00 . A A . 79 VAL HG22 1 1
10 15333 1 1 79 VAL HG23 H -3.253 -14.541 12.886 1.00 . A A . 79 VAL HG23 1 1
10 15334 1 1 79 VAL N N -3.817 -18.089 12.789 1.00 . A A . 79 VAL N 1 1
10 15335 1 1 79 VAL O O -0.307 -18.068 12.834 1.00 . A A . 79 VAL O 1 1
10 15336 1 1 80 LYS C C -0.178 -21.071 13.612 1.00 . A A . 80 LYS C 1 1
10 15337 1 1 80 LYS CA C -0.607 -20.138 14.761 1.00 . A A . 80 LYS CA 1 1
10 15338 1 1 80 LYS CB C -1.125 -20.984 15.953 1.00 . A A . 80 LYS CB 1 1
10 15339 1 1 80 LYS CD C -1.933 -21.088 18.391 1.00 . A A . 80 LYS CD 1 1
10 15340 1 1 80 LYS CE C -3.181 -21.922 18.034 1.00 . A A . 80 LYS CE 1 1
10 15341 1 1 80 LYS CG C -1.468 -20.177 17.228 1.00 . A A . 80 LYS CG 1 1
10 15342 1 1 80 LYS H H -2.545 -19.254 14.686 1.00 . A A . 80 LYS H 1 1
10 15343 1 1 80 LYS HA H 0.262 -19.565 15.088 1.00 . A A . 80 LYS HA 1 1
10 15344 1 1 80 LYS HB2 H -2.022 -21.513 15.636 1.00 . A A . 80 LYS HB2 1 1
10 15345 1 1 80 LYS HB3 H -0.368 -21.721 16.213 1.00 . A A . 80 LYS HB3 1 1
10 15346 1 1 80 LYS HD2 H -1.127 -21.764 18.650 1.00 . A A . 80 LYS HD2 1 1
10 15347 1 1 80 LYS HD3 H -2.159 -20.464 19.254 1.00 . A A . 80 LYS HD3 1 1
10 15348 1 1 80 LYS HE2 H -4.021 -21.257 17.883 1.00 . A A . 80 LYS HE2 1 1
10 15349 1 1 80 LYS HE3 H -2.996 -22.473 17.122 1.00 . A A . 80 LYS HE3 1 1
10 15350 1 1 80 LYS HG2 H -0.585 -19.632 17.546 1.00 . A A . 80 LYS HG2 1 1
10 15351 1 1 80 LYS HG3 H -2.257 -19.467 16.995 1.00 . A A . 80 LYS HG3 1 1
10 15352 1 1 80 LYS HZ1 H -3.755 -22.381 19.980 1.00 . A A . 80 LYS HZ1 1 1
10 15353 1 1 80 LYS HZ2 H -2.747 -23.540 19.273 1.00 . A A . 80 LYS HZ2 1 1
10 15354 1 1 80 LYS HZ3 H -4.372 -23.435 18.811 1.00 . A A . 80 LYS HZ3 1 1
10 15355 1 1 80 LYS N N -1.641 -19.179 14.311 1.00 . A A . 80 LYS N 1 1
10 15356 1 1 80 LYS NZ N -3.538 -22.886 19.102 1.00 . A A . 80 LYS NZ 1 1
10 15357 1 1 80 LYS O O 1.014 -21.326 13.409 1.00 . A A . 80 LYS O 1 1
10 15358 1 1 81 GLU C C -0.400 -21.855 10.504 1.00 . A A . 81 GLU C 1 1
10 15359 1 1 81 GLU CA C -0.975 -22.521 11.772 1.00 . A A . 81 GLU CA 1 1
10 15360 1 1 81 GLU CB C -2.312 -23.232 11.451 1.00 . A A . 81 GLU CB 1 1
10 15361 1 1 81 GLU CD C -1.954 -25.224 13.024 1.00 . A A . 81 GLU CD 1 1
10 15362 1 1 81 GLU CG C -2.887 -24.087 12.598 1.00 . A A . 81 GLU CG 1 1
10 15363 1 1 81 GLU H H -2.079 -21.242 13.040 1.00 . A A . 81 GLU H 1 1
10 15364 1 1 81 GLU HA H -0.264 -23.269 12.117 1.00 . A A . 81 GLU HA 1 1
10 15365 1 1 81 GLU HB2 H -3.054 -22.479 11.192 1.00 . A A . 81 GLU HB2 1 1
10 15366 1 1 81 GLU HB3 H -2.165 -23.879 10.587 1.00 . A A . 81 GLU HB3 1 1
10 15367 1 1 81 GLU HG2 H -3.078 -23.441 13.454 1.00 . A A . 81 GLU HG2 1 1
10 15368 1 1 81 GLU HG3 H -3.832 -24.514 12.275 1.00 . A A . 81 GLU HG3 1 1
10 15369 1 1 81 GLU N N -1.172 -21.555 12.861 1.00 . A A . 81 GLU N 1 1
10 15370 1 1 81 GLU O O 0.086 -22.565 9.616 1.00 . A A . 81 GLU O 1 1
10 15371 1 1 81 GLU OE1 O -1.914 -26.261 12.330 1.00 . A A . 81 GLU OE1 1 1
10 15372 1 1 81 GLU OE2 O -1.256 -25.097 14.048 1.00 . A A . 81 GLU OE2 1 1
10 15373 1 1 82 ALA C C -0.759 -20.123 7.990 1.00 . A A . 82 ALA C 1 1
10 15374 1 1 82 ALA CA C -0.008 -19.704 9.277 1.00 . A A . 82 ALA CA 1 1
10 15375 1 1 82 ALA CB C 1.531 -19.787 9.121 1.00 . A A . 82 ALA CB 1 1
10 15376 1 1 82 ALA H H -0.845 -20.023 11.203 1.00 . A A . 82 ALA H 1 1
10 15377 1 1 82 ALA HA H -0.262 -18.666 9.487 1.00 . A A . 82 ALA HA 1 1
10 15378 1 1 82 ALA HB1 H 2.010 -19.467 10.038 1.00 . A A . 82 ALA HB1 1 1
10 15379 1 1 82 ALA HB2 H 1.856 -19.144 8.310 1.00 . A A . 82 ALA HB2 1 1
10 15380 1 1 82 ALA HB3 H 1.818 -20.806 8.904 1.00 . A A . 82 ALA HB3 1 1
10 15381 1 1 82 ALA N N -0.466 -20.502 10.438 1.00 . A A . 82 ALA N 1 1
10 15382 1 1 82 ALA O O -0.173 -20.212 6.903 1.00 . A A . 82 ALA O 1 1
10 15383 1 1 83 ARG C C -4.422 -20.487 7.418 1.00 . A A . 83 ARG C 1 1
10 15384 1 1 83 ARG CA C -2.957 -20.810 7.045 1.00 . A A . 83 ARG CA 1 1
10 15385 1 1 83 ARG CB C -2.756 -22.341 6.801 1.00 . A A . 83 ARG CB 1 1
10 15386 1 1 83 ARG CD C -2.832 -24.698 7.871 1.00 . A A . 83 ARG CD 1 1
10 15387 1 1 83 ARG CG C -3.347 -23.246 7.908 1.00 . A A . 83 ARG CG 1 1
10 15388 1 1 83 ARG CZ C -0.936 -25.840 9.060 1.00 . A A . 83 ARG CZ 1 1
10 15389 1 1 83 ARG H H -2.470 -20.234 9.035 1.00 . A A . 83 ARG H 1 1
10 15390 1 1 83 ARG HA H -2.690 -20.259 6.148 1.00 . A A . 83 ARG HA 1 1
10 15391 1 1 83 ARG HB2 H -3.227 -22.606 5.859 1.00 . A A . 83 ARG HB2 1 1
10 15392 1 1 83 ARG HB3 H -1.690 -22.543 6.720 1.00 . A A . 83 ARG HB3 1 1
10 15393 1 1 83 ARG HD2 H -3.479 -25.309 8.494 1.00 . A A . 83 ARG HD2 1 1
10 15394 1 1 83 ARG HD3 H -2.877 -25.065 6.855 1.00 . A A . 83 ARG HD3 1 1
10 15395 1 1 83 ARG HE H -0.837 -24.056 8.149 1.00 . A A . 83 ARG HE 1 1
10 15396 1 1 83 ARG HG2 H -3.099 -22.819 8.875 1.00 . A A . 83 ARG HG2 1 1
10 15397 1 1 83 ARG HG3 H -4.429 -23.255 7.803 1.00 . A A . 83 ARG HG3 1 1
10 15398 1 1 83 ARG HH11 H -2.643 -26.936 9.050 1.00 . A A . 83 ARG HH11 1 1
10 15399 1 1 83 ARG HH12 H -1.311 -27.649 9.894 1.00 . A A . 83 ARG HH12 1 1
10 15400 1 1 83 ARG HH21 H 0.888 -24.998 9.271 1.00 . A A . 83 ARG HH21 1 1
10 15401 1 1 83 ARG HH22 H 0.703 -26.553 10.016 1.00 . A A . 83 ARG HH22 1 1
10 15402 1 1 83 ARG N N -2.074 -20.360 8.142 1.00 . A A . 83 ARG N 1 1
10 15403 1 1 83 ARG NE N -1.436 -24.808 8.357 1.00 . A A . 83 ARG NE 1 1
10 15404 1 1 83 ARG NH1 N -1.692 -26.894 9.357 1.00 . A A . 83 ARG NH1 1 1
10 15405 1 1 83 ARG NH2 N 0.317 -25.794 9.484 1.00 . A A . 83 ARG NH2 1 1
10 15406 1 1 83 ARG O O -4.734 -20.350 8.602 1.00 . A A . 83 ARG O 1 1
10 15407 1 1 84 LEU C C -7.487 -21.404 6.875 1.00 . A A . 84 LEU C 1 1
10 15408 1 1 84 LEU CA C -6.739 -20.078 6.633 1.00 . A A . 84 LEU CA 1 1
10 15409 1 1 84 LEU CB C -7.312 -19.280 5.408 1.00 . A A . 84 LEU CB 1 1
10 15410 1 1 84 LEU CD1 C -9.911 -19.557 5.450 1.00 . A A . 84 LEU CD1 1 1
10 15411 1 1 84 LEU CD2 C -8.783 -17.741 6.845 1.00 . A A . 84 LEU CD2 1 1
10 15412 1 1 84 LEU CG C -8.719 -18.581 5.554 1.00 . A A . 84 LEU CG 1 1
10 15413 1 1 84 LEU H H -4.988 -20.470 5.496 1.00 . A A . 84 LEU H 1 1
10 15414 1 1 84 LEU HA H -6.829 -19.459 7.521 1.00 . A A . 84 LEU HA 1 1
10 15415 1 1 84 LEU HB2 H -6.594 -18.503 5.170 1.00 . A A . 84 LEU HB2 1 1
10 15416 1 1 84 LEU HB3 H -7.356 -19.949 4.557 1.00 . A A . 84 LEU HB3 1 1
10 15417 1 1 84 LEU HD11 H -10.844 -19.008 5.508 1.00 . A A . 84 LEU HD11 1 1
10 15418 1 1 84 LEU HD12 H -9.869 -20.274 6.259 1.00 . A A . 84 LEU HD12 1 1
10 15419 1 1 84 LEU HD13 H -9.866 -20.082 4.506 1.00 . A A . 84 LEU HD13 1 1
10 15420 1 1 84 LEU HD21 H -8.660 -18.382 7.710 1.00 . A A . 84 LEU HD21 1 1
10 15421 1 1 84 LEU HD22 H -9.736 -17.234 6.908 1.00 . A A . 84 LEU HD22 1 1
10 15422 1 1 84 LEU HD23 H -7.992 -17.002 6.835 1.00 . A A . 84 LEU HD23 1 1
10 15423 1 1 84 LEU HG H -8.834 -17.886 4.728 1.00 . A A . 84 LEU HG 1 1
10 15424 1 1 84 LEU N N -5.305 -20.362 6.416 1.00 . A A . 84 LEU N 1 1
10 15425 1 1 84 LEU O O -7.640 -22.214 5.953 1.00 . A A . 84 LEU O 1 1
10 15426 1 1 85 LEU C C -10.222 -22.615 8.104 1.00 . A A . 85 LEU C 1 1
10 15427 1 1 85 LEU CA C -8.742 -22.803 8.502 1.00 . A A . 85 LEU CA 1 1
10 15428 1 1 85 LEU CB C -8.625 -23.112 10.033 1.00 . A A . 85 LEU CB 1 1
10 15429 1 1 85 LEU CD1 C -6.073 -23.111 10.410 1.00 . A A . 85 LEU CD1 1 1
10 15430 1 1 85 LEU CD2 C -7.573 -24.612 11.823 1.00 . A A . 85 LEU CD2 1 1
10 15431 1 1 85 LEU CG C -7.369 -23.942 10.452 1.00 . A A . 85 LEU CG 1 1
10 15432 1 1 85 LEU H H -7.706 -20.976 8.828 1.00 . A A . 85 LEU H 1 1
10 15433 1 1 85 LEU HA H -8.356 -23.650 7.945 1.00 . A A . 85 LEU HA 1 1
10 15434 1 1 85 LEU HB2 H -8.623 -22.177 10.579 1.00 . A A . 85 LEU HB2 1 1
10 15435 1 1 85 LEU HB3 H -9.509 -23.671 10.336 1.00 . A A . 85 LEU HB3 1 1
10 15436 1 1 85 LEU HD11 H -5.933 -22.698 9.418 1.00 . A A . 85 LEU HD11 1 1
10 15437 1 1 85 LEU HD12 H -5.227 -23.745 10.648 1.00 . A A . 85 LEU HD12 1 1
10 15438 1 1 85 LEU HD13 H -6.128 -22.306 11.130 1.00 . A A . 85 LEU HD13 1 1
10 15439 1 1 85 LEU HD21 H -8.442 -25.258 11.788 1.00 . A A . 85 LEU HD21 1 1
10 15440 1 1 85 LEU HD22 H -7.721 -23.857 12.587 1.00 . A A . 85 LEU HD22 1 1
10 15441 1 1 85 LEU HD23 H -6.703 -25.205 12.072 1.00 . A A . 85 LEU HD23 1 1
10 15442 1 1 85 LEU HG H -7.247 -24.739 9.730 1.00 . A A . 85 LEU HG 1 1
10 15443 1 1 85 LEU N N -7.933 -21.624 8.128 1.00 . A A . 85 LEU N 1 1
10 15444 1 1 85 LEU O O -10.682 -21.476 7.959 1.00 . A A . 85 LEU O 1 1
10 15445 1 1 86 PRO C C -13.197 -23.048 8.836 1.00 . A A . 86 PRO C 1 1
10 15446 1 1 86 PRO CA C -12.445 -23.683 7.641 1.00 . A A . 86 PRO CA 1 1
10 15447 1 1 86 PRO CB C -12.839 -25.174 7.420 1.00 . A A . 86 PRO CB 1 1
10 15448 1 1 86 PRO CD C -10.497 -25.160 7.861 1.00 . A A . 86 PRO CD 1 1
10 15449 1 1 86 PRO CG C -11.757 -25.956 8.097 1.00 . A A . 86 PRO CG 1 1
10 15450 1 1 86 PRO HA H -12.660 -23.111 6.737 1.00 . A A . 86 PRO HA 1 1
10 15451 1 1 86 PRO HB2 H -13.812 -25.383 7.850 1.00 . A A . 86 PRO HB2 1 1
10 15452 1 1 86 PRO HB3 H -12.869 -25.388 6.355 1.00 . A A . 86 PRO HB3 1 1
10 15453 1 1 86 PRO HD2 H -9.778 -25.347 8.651 1.00 . A A . 86 PRO HD2 1 1
10 15454 1 1 86 PRO HD3 H -10.061 -25.398 6.896 1.00 . A A . 86 PRO HD3 1 1
10 15455 1 1 86 PRO HG2 H -11.967 -26.041 9.162 1.00 . A A . 86 PRO HG2 1 1
10 15456 1 1 86 PRO HG3 H -11.674 -26.944 7.656 1.00 . A A . 86 PRO HG3 1 1
10 15457 1 1 86 PRO N N -10.985 -23.745 7.894 1.00 . A A . 86 PRO N 1 1
10 15458 1 1 86 PRO O O -13.202 -23.596 9.945 1.00 . A A . 86 PRO O 1 1
10 15459 1 1 87 TRP C C -15.808 -21.854 10.097 1.00 . A A . 87 TRP C 1 1
10 15460 1 1 87 TRP CA C -14.550 -21.106 9.606 1.00 . A A . 87 TRP CA 1 1
10 15461 1 1 87 TRP CB C -14.884 -19.676 9.101 1.00 . A A . 87 TRP CB 1 1
10 15462 1 1 87 TRP CD1 C -17.122 -19.535 7.815 1.00 . A A . 87 TRP CD1 1 1
10 15463 1 1 87 TRP CD2 C -15.302 -19.519 6.510 1.00 . A A . 87 TRP CD2 1 1
10 15464 1 1 87 TRP CE2 C -16.443 -19.442 5.695 1.00 . A A . 87 TRP CE2 1 1
10 15465 1 1 87 TRP CE3 C -14.038 -19.534 5.912 1.00 . A A . 87 TRP CE3 1 1
10 15466 1 1 87 TRP CG C -15.754 -19.590 7.868 1.00 . A A . 87 TRP CG 1 1
10 15467 1 1 87 TRP CH2 C -15.110 -19.372 3.747 1.00 . A A . 87 TRP CH2 1 1
10 15468 1 1 87 TRP CZ2 C -16.361 -19.354 4.309 1.00 . A A . 87 TRP CZ2 1 1
10 15469 1 1 87 TRP CZ3 C -13.954 -19.448 4.535 1.00 . A A . 87 TRP CZ3 1 1
10 15470 1 1 87 TRP H H -13.740 -21.500 7.685 1.00 . A A . 87 TRP H 1 1
10 15471 1 1 87 TRP HA H -13.881 -21.005 10.463 1.00 . A A . 87 TRP HA 1 1
10 15472 1 1 87 TRP HB2 H -15.385 -19.136 9.890 1.00 . A A . 87 TRP HB2 1 1
10 15473 1 1 87 TRP HB3 H -13.952 -19.160 8.885 1.00 . A A . 87 TRP HB3 1 1
10 15474 1 1 87 TRP HD1 H -17.766 -19.570 8.683 1.00 . A A . 87 TRP HD1 1 1
10 15475 1 1 87 TRP HE1 H -18.469 -19.404 6.219 1.00 . A A . 87 TRP HE1 1 1
10 15476 1 1 87 TRP HE3 H -13.137 -19.595 6.509 1.00 . A A . 87 TRP HE3 1 1
10 15477 1 1 87 TRP HH2 H -15.000 -19.306 2.669 1.00 . A A . 87 TRP HH2 1 1
10 15478 1 1 87 TRP HZ2 H -17.244 -19.288 3.686 1.00 . A A . 87 TRP HZ2 1 1
10 15479 1 1 87 TRP HZ3 H -12.984 -19.455 4.051 1.00 . A A . 87 TRP HZ3 1 1
10 15480 1 1 87 TRP N N -13.803 -21.870 8.589 1.00 . A A . 87 TRP N 1 1
10 15481 1 1 87 TRP NE1 N -17.538 -19.450 6.515 1.00 . A A . 87 TRP NE1 1 1
10 15482 1 1 87 TRP O O -16.319 -21.547 11.169 1.00 . A A . 87 TRP O 1 1
10 15483 1 1 88 GLN C C -17.184 -24.504 10.946 1.00 . A A . 88 GLN C 1 1
10 15484 1 1 88 GLN CA C -17.430 -23.714 9.633 1.00 . A A . 88 GLN CA 1 1
10 15485 1 1 88 GLN CB C -17.704 -24.701 8.460 1.00 . A A . 88 GLN CB 1 1
10 15486 1 1 88 GLN CD C -16.806 -26.675 7.042 1.00 . A A . 88 GLN CD 1 1
10 15487 1 1 88 GLN CG C -16.532 -25.665 8.157 1.00 . A A . 88 GLN CG 1 1
10 15488 1 1 88 GLN H H -15.848 -22.958 8.420 1.00 . A A . 88 GLN H 1 1
10 15489 1 1 88 GLN HA H -18.303 -23.083 9.769 1.00 . A A . 88 GLN HA 1 1
10 15490 1 1 88 GLN HB2 H -18.586 -25.292 8.695 1.00 . A A . 88 GLN HB2 1 1
10 15491 1 1 88 GLN HB3 H -17.912 -24.122 7.562 1.00 . A A . 88 GLN HB3 1 1
10 15492 1 1 88 GLN HE21 H -15.559 -27.986 7.871 1.00 . A A . 88 GLN HE21 1 1
10 15493 1 1 88 GLN HE22 H -16.330 -28.493 6.412 1.00 . A A . 88 GLN HE22 1 1
10 15494 1 1 88 GLN HG2 H -15.671 -25.074 7.870 1.00 . A A . 88 GLN HG2 1 1
10 15495 1 1 88 GLN HG3 H -16.292 -26.208 9.068 1.00 . A A . 88 GLN HG3 1 1
10 15496 1 1 88 GLN N N -16.284 -22.830 9.291 1.00 . A A . 88 GLN N 1 1
10 15497 1 1 88 GLN NE2 N -16.167 -27.834 7.113 1.00 . A A . 88 GLN NE2 1 1
10 15498 1 1 88 GLN O O -18.135 -24.859 11.649 1.00 . A A . 88 GLN O 1 1
10 15499 1 1 88 GLN OE1 O -17.571 -26.408 6.114 1.00 . A A . 88 GLN OE1 1 1
10 15500 1 1 89 ASN C C -15.699 -24.561 13.736 1.00 . A A . 89 ASN C 1 1
10 15501 1 1 89 ASN CA C -15.483 -25.465 12.496 1.00 . A A . 89 ASN CA 1 1
10 15502 1 1 89 ASN CB C -13.993 -25.892 12.363 1.00 . A A . 89 ASN CB 1 1
10 15503 1 1 89 ASN CG C -13.440 -26.695 13.553 1.00 . A A . 89 ASN CG 1 1
10 15504 1 1 89 ASN H H -15.200 -24.480 10.627 1.00 . A A . 89 ASN H 1 1
10 15505 1 1 89 ASN HA H -16.099 -26.355 12.602 1.00 . A A . 89 ASN HA 1 1
10 15506 1 1 89 ASN HB2 H -13.882 -26.506 11.477 1.00 . A A . 89 ASN HB2 1 1
10 15507 1 1 89 ASN HB3 H -13.384 -25.001 12.237 1.00 . A A . 89 ASN HB3 1 1
10 15508 1 1 89 ASN HD21 H -11.611 -25.985 13.232 1.00 . A A . 89 ASN HD21 1 1
10 15509 1 1 89 ASN HD22 H -11.763 -27.080 14.558 1.00 . A A . 89 ASN HD22 1 1
10 15510 1 1 89 ASN N N -15.899 -24.768 11.258 1.00 . A A . 89 ASN N 1 1
10 15511 1 1 89 ASN ND2 N -12.141 -26.572 13.809 1.00 . A A . 89 ASN ND2 1 1
10 15512 1 1 89 ASN O O -15.924 -25.049 14.852 1.00 . A A . 89 ASN O 1 1
10 15513 1 1 89 ASN OD1 O -14.166 -27.424 14.230 1.00 . A A . 89 ASN OD1 1 1
10 15514 1 1 90 TYR C C -16.988 -21.333 14.427 1.00 . A A . 90 TYR C 1 1
10 15515 1 1 90 TYR CA C -15.727 -22.213 14.581 1.00 . A A . 90 TYR CA 1 1
10 15516 1 1 90 TYR CB C -14.438 -21.346 14.549 1.00 . A A . 90 TYR CB 1 1
10 15517 1 1 90 TYR CD1 C -12.747 -22.597 15.996 1.00 . A A . 90 TYR CD1 1 1
10 15518 1 1 90 TYR CD2 C -12.342 -22.532 13.642 1.00 . A A . 90 TYR CD2 1 1
10 15519 1 1 90 TYR CE1 C -11.602 -23.348 16.174 1.00 . A A . 90 TYR CE1 1 1
10 15520 1 1 90 TYR CE2 C -11.188 -23.281 13.821 1.00 . A A . 90 TYR CE2 1 1
10 15521 1 1 90 TYR CG C -13.147 -22.169 14.730 1.00 . A A . 90 TYR CG 1 1
10 15522 1 1 90 TYR CZ C -10.828 -23.686 15.089 1.00 . A A . 90 TYR CZ 1 1
10 15523 1 1 90 TYR H H -15.530 -22.927 12.594 1.00 . A A . 90 TYR H 1 1
10 15524 1 1 90 TYR HA H -15.784 -22.711 15.545 1.00 . A A . 90 TYR HA 1 1
10 15525 1 1 90 TYR HB2 H -14.381 -20.819 13.599 1.00 . A A . 90 TYR HB2 1 1
10 15526 1 1 90 TYR HB3 H -14.479 -20.609 15.347 1.00 . A A . 90 TYR HB3 1 1
10 15527 1 1 90 TYR HD1 H -13.350 -22.332 16.860 1.00 . A A . 90 TYR HD1 1 1
10 15528 1 1 90 TYR HD2 H -12.625 -22.213 12.647 1.00 . A A . 90 TYR HD2 1 1
10 15529 1 1 90 TYR HE1 H -11.317 -23.666 17.170 1.00 . A A . 90 TYR HE1 1 1
10 15530 1 1 90 TYR HE2 H -10.574 -23.547 12.969 1.00 . A A . 90 TYR HE2 1 1
10 15531 1 1 90 TYR HH H -8.963 -24.069 14.782 1.00 . A A . 90 TYR HH 1 1
10 15532 1 1 90 TYR N N -15.640 -23.235 13.515 1.00 . A A . 90 TYR N 1 1
10 15533 1 1 90 TYR O O -17.175 -20.386 15.189 1.00 . A A . 90 TYR O 1 1
10 15534 1 1 90 TYR OH O -9.698 -24.448 15.278 1.00 . A A . 90 TYR OH 1 1
10 15535 1 1 91 SER C C -20.125 -20.883 14.240 1.00 . A A . 91 SER C 1 1
10 15536 1 1 91 SER CA C -19.049 -20.861 13.122 1.00 . A A . 91 SER CA 1 1
10 15537 1 1 91 SER CB C -19.637 -21.351 11.778 1.00 . A A . 91 SER CB 1 1
10 15538 1 1 91 SER H H -17.704 -22.506 12.972 1.00 . A A . 91 SER H 1 1
10 15539 1 1 91 SER HA H -18.709 -19.837 12.985 1.00 . A A . 91 SER HA 1 1
10 15540 1 1 91 SER HB2 H -20.537 -20.800 11.547 1.00 . A A . 91 SER HB2 1 1
10 15541 1 1 91 SER HB3 H -18.911 -21.185 10.990 1.00 . A A . 91 SER HB3 1 1
10 15542 1 1 91 SER HG H -19.641 -23.123 12.635 1.00 . A A . 91 SER HG 1 1
10 15543 1 1 91 SER N N -17.863 -21.677 13.468 1.00 . A A . 91 SER N 1 1
10 15544 1 1 91 SER O O -20.634 -21.947 14.610 1.00 . A A . 91 SER O 1 1
10 15545 1 1 91 SER OG O -19.953 -22.734 11.810 1.00 . A A . 91 SER OG 1 1
10 15546 1 1 92 LEU C C -22.901 -19.657 15.260 1.00 . A A . 92 LEU C 1 1
10 15547 1 1 92 LEU CA C -21.478 -19.504 15.825 1.00 . A A . 92 LEU CA 1 1
10 15548 1 1 92 LEU CB C -21.325 -18.104 16.452 1.00 . A A . 92 LEU CB 1 1
10 15549 1 1 92 LEU CD1 C -19.798 -16.311 17.402 1.00 . A A . 92 LEU CD1 1 1
10 15550 1 1 92 LEU CD2 C -19.786 -18.641 18.439 1.00 . A A . 92 LEU CD2 1 1
10 15551 1 1 92 LEU CG C -19.958 -17.815 17.136 1.00 . A A . 92 LEU CG 1 1
10 15552 1 1 92 LEU H H -19.969 -18.897 14.452 1.00 . A A . 92 LEU H 1 1
10 15553 1 1 92 LEU HA H -21.320 -20.253 16.593 1.00 . A A . 92 LEU HA 1 1
10 15554 1 1 92 LEU HB2 H -21.473 -17.369 15.661 1.00 . A A . 92 LEU HB2 1 1
10 15555 1 1 92 LEU HB3 H -22.113 -17.966 17.189 1.00 . A A . 92 LEU HB3 1 1
10 15556 1 1 92 LEU HD11 H -19.886 -15.764 16.473 1.00 . A A . 92 LEU HD11 1 1
10 15557 1 1 92 LEU HD12 H -18.826 -16.120 17.832 1.00 . A A . 92 LEU HD12 1 1
10 15558 1 1 92 LEU HD13 H -20.565 -15.973 18.090 1.00 . A A . 92 LEU HD13 1 1
10 15559 1 1 92 LEU HD21 H -20.578 -18.396 19.140 1.00 . A A . 92 LEU HD21 1 1
10 15560 1 1 92 LEU HD22 H -18.828 -18.416 18.893 1.00 . A A . 92 LEU HD22 1 1
10 15561 1 1 92 LEU HD23 H -19.826 -19.699 18.211 1.00 . A A . 92 LEU HD23 1 1
10 15562 1 1 92 LEU HG H -19.159 -18.104 16.457 1.00 . A A . 92 LEU HG 1 1
10 15563 1 1 92 LEU N N -20.449 -19.689 14.774 1.00 . A A . 92 LEU N 1 1
10 15564 1 1 92 LEU O O -23.834 -19.918 16.007 1.00 . A A . 92 LEU O 1 1
10 15565 1 1 93 THR C C -24.906 -21.022 13.265 1.00 . A A . 93 THR C 1 1
10 15566 1 1 93 THR CA C -24.335 -19.585 13.223 1.00 . A A . 93 THR CA 1 1
10 15567 1 1 93 THR CB C -24.188 -19.105 11.739 1.00 . A A . 93 THR CB 1 1
10 15568 1 1 93 THR CG2 C -23.179 -19.958 10.942 1.00 . A A . 93 THR CG2 1 1
10 15569 1 1 93 THR H H -22.243 -19.263 13.410 1.00 . A A . 93 THR H 1 1
10 15570 1 1 93 THR HA H -25.038 -18.924 13.721 1.00 . A A . 93 THR HA 1 1
10 15571 1 1 93 THR HB H -23.823 -18.079 11.753 1.00 . A A . 93 THR HB 1 1
10 15572 1 1 93 THR HG1 H -26.155 -19.356 11.690 1.00 . A A . 93 THR HG1 1 1
10 15573 1 1 93 THR HG21 H -23.111 -19.584 9.928 1.00 . A A . 93 THR HG21 1 1
10 15574 1 1 93 THR HG22 H -23.505 -20.988 10.919 1.00 . A A . 93 THR HG22 1 1
10 15575 1 1 93 THR HG23 H -22.201 -19.902 11.407 1.00 . A A . 93 THR HG23 1 1
10 15576 1 1 93 THR N N -23.042 -19.479 13.932 1.00 . A A . 93 THR N 1 1
10 15577 1 1 93 THR O O -26.097 -21.231 12.988 1.00 . A A . 93 THR O 1 1
10 15578 1 1 93 THR OG1 O -25.465 -19.112 11.065 1.00 . A A . 93 THR OG1 1 1
10 15579 1 1 94 SER C C -25.208 -23.570 15.095 1.00 . A A . 94 SER C 1 1
10 15580 1 1 94 SER CA C -24.426 -23.400 13.758 1.00 . A A . 94 SER CA 1 1
10 15581 1 1 94 SER CB C -23.162 -24.290 13.725 1.00 . A A . 94 SER CB 1 1
10 15582 1 1 94 SER H H -23.087 -21.768 13.705 1.00 . A A . 94 SER H 1 1
10 15583 1 1 94 SER HA H -25.068 -23.675 12.923 1.00 . A A . 94 SER HA 1 1
10 15584 1 1 94 SER HB2 H -22.533 -24.065 14.574 1.00 . A A . 94 SER HB2 1 1
10 15585 1 1 94 SER HB3 H -23.452 -25.333 13.761 1.00 . A A . 94 SER HB3 1 1
10 15586 1 1 94 SER HG H -21.689 -24.708 12.500 1.00 . A A . 94 SER HG 1 1
10 15587 1 1 94 SER N N -24.034 -22.001 13.582 1.00 . A A . 94 SER N 1 1
10 15588 1 1 94 SER O O -26.446 -23.800 15.061 1.00 . A A . 94 SER O 1 1
10 15589 1 1 94 SER OXT O -24.584 -23.436 16.174 1.00 . A A . 94 SER OXT 1 1
10 15590 1 1 94 SER OG O -22.409 -24.071 12.541 1.00 . A A . 94 SER OG 1 1
11 15591 1 1 1 ILE C C 5.925 -3.919 -0.763 1.00 . A A . 1 ILE C 1 1
11 15592 1 1 1 ILE CA C 5.606 -2.775 -1.749 1.00 . A A . 1 ILE CA 1 1
11 15593 1 1 1 ILE CB C 5.281 -3.322 -3.205 1.00 . A A . 1 ILE CB 1 1
11 15594 1 1 1 ILE CD1 C 6.337 -4.452 -5.310 1.00 . A A . 1 ILE CD1 1 1
11 15595 1 1 1 ILE CG1 C 6.572 -3.825 -3.943 1.00 . A A . 1 ILE CG1 1 1
11 15596 1 1 1 ILE CG2 C 4.553 -2.245 -4.045 1.00 . A A . 1 ILE CG2 1 1
11 15597 1 1 1 ILE H1 H 6.842 -1.390 -0.802 1.00 . A A . 1 ILE H1 1 1
11 15598 1 1 1 ILE H2 H 6.520 -1.018 -2.419 1.00 . A A . 1 ILE H2 1 1
11 15599 1 1 1 ILE H3 H 7.607 -2.255 -2.036 1.00 . A A . 1 ILE H3 1 1
11 15600 1 1 1 ILE HA H 4.725 -2.253 -1.384 1.00 . A A . 1 ILE HA 1 1
11 15601 1 1 1 ILE HB H 4.594 -4.158 -3.097 1.00 . A A . 1 ILE HB 1 1
11 15602 1 1 1 ILE HD11 H 5.882 -3.728 -5.969 1.00 . A A . 1 ILE HD11 1 1
11 15603 1 1 1 ILE HD12 H 5.688 -5.312 -5.214 1.00 . A A . 1 ILE HD12 1 1
11 15604 1 1 1 ILE HD13 H 7.285 -4.767 -5.722 1.00 . A A . 1 ILE HD13 1 1
11 15605 1 1 1 ILE HG12 H 7.248 -2.995 -4.084 1.00 . A A . 1 ILE HG12 1 1
11 15606 1 1 1 ILE HG13 H 7.062 -4.568 -3.324 1.00 . A A . 1 ILE HG13 1 1
11 15607 1 1 1 ILE HG21 H 4.307 -2.644 -5.022 1.00 . A A . 1 ILE HG21 1 1
11 15608 1 1 1 ILE HG22 H 5.192 -1.378 -4.166 1.00 . A A . 1 ILE HG22 1 1
11 15609 1 1 1 ILE HG23 H 3.639 -1.945 -3.543 1.00 . A A . 1 ILE HG23 1 1
11 15610 1 1 1 ILE N N 6.720 -1.790 -1.754 1.00 . A A . 1 ILE N 1 1
11 15611 1 1 1 ILE O O 6.737 -4.800 -1.054 1.00 . A A . 1 ILE O 1 1
11 15612 1 1 2 SER C C 4.959 -6.206 1.211 1.00 . A A . 2 SER C 1 1
11 15613 1 1 2 SER CA C 5.564 -4.822 1.528 1.00 . A A . 2 SER CA 1 1
11 15614 1 1 2 SER CB C 5.017 -4.252 2.855 1.00 . A A . 2 SER CB 1 1
11 15615 1 1 2 SER H H 4.641 -3.160 0.586 1.00 . A A . 2 SER H 1 1
11 15616 1 1 2 SER HA H 6.645 -4.930 1.624 1.00 . A A . 2 SER HA 1 1
11 15617 1 1 2 SER HB2 H 3.948 -4.105 2.774 1.00 . A A . 2 SER HB2 1 1
11 15618 1 1 2 SER HB3 H 5.227 -4.939 3.664 1.00 . A A . 2 SER HB3 1 1
11 15619 1 1 2 SER HG H 6.398 -3.144 3.713 1.00 . A A . 2 SER HG 1 1
11 15620 1 1 2 SER N N 5.307 -3.868 0.433 1.00 . A A . 2 SER N 1 1
11 15621 1 1 2 SER O O 3.800 -6.498 1.558 1.00 . A A . 2 SER O 1 1
11 15622 1 1 2 SER OG O 5.619 -3.001 3.161 1.00 . A A . 2 SER OG 1 1
11 15623 1 1 3 SER C C 5.380 -9.326 1.305 1.00 . A A . 3 SER C 1 1
11 15624 1 1 3 SER CA C 5.363 -8.376 0.089 1.00 . A A . 3 SER CA 1 1
11 15625 1 1 3 SER CB C 6.289 -8.876 -1.049 1.00 . A A . 3 SER CB 1 1
11 15626 1 1 3 SER H H 6.634 -6.696 0.223 1.00 . A A . 3 SER H 1 1
11 15627 1 1 3 SER HA H 4.344 -8.324 -0.297 1.00 . A A . 3 SER HA 1 1
11 15628 1 1 3 SER HB2 H 7.302 -8.959 -0.685 1.00 . A A . 3 SER HB2 1 1
11 15629 1 1 3 SER HB3 H 5.951 -9.849 -1.390 1.00 . A A . 3 SER HB3 1 1
11 15630 1 1 3 SER HG H 7.111 -7.499 -2.185 1.00 . A A . 3 SER HG 1 1
11 15631 1 1 3 SER N N 5.751 -7.024 0.493 1.00 . A A . 3 SER N 1 1
11 15632 1 1 3 SER O O 6.425 -9.882 1.670 1.00 . A A . 3 SER O 1 1
11 15633 1 1 3 SER OG O 6.277 -7.979 -2.152 1.00 . A A . 3 SER OG 1 1
11 15634 1 1 4 GLN C C 3.306 -11.616 2.635 1.00 . A A . 4 GLN C 1 1
11 15635 1 1 4 GLN CA C 3.986 -10.322 3.108 1.00 . A A . 4 GLN CA 1 1
11 15636 1 1 4 GLN CB C 3.090 -9.595 4.155 1.00 . A A . 4 GLN CB 1 1
11 15637 1 1 4 GLN CD C 2.768 -7.548 5.681 1.00 . A A . 4 GLN CD 1 1
11 15638 1 1 4 GLN CG C 3.734 -8.351 4.800 1.00 . A A . 4 GLN CG 1 1
11 15639 1 1 4 GLN H H 3.463 -8.887 1.643 1.00 . A A . 4 GLN H 1 1
11 15640 1 1 4 GLN HA H 4.944 -10.567 3.565 1.00 . A A . 4 GLN HA 1 1
11 15641 1 1 4 GLN HB2 H 2.171 -9.283 3.670 1.00 . A A . 4 GLN HB2 1 1
11 15642 1 1 4 GLN HB3 H 2.841 -10.297 4.948 1.00 . A A . 4 GLN HB3 1 1
11 15643 1 1 4 GLN HE21 H 2.270 -6.381 4.151 1.00 . A A . 4 GLN HE21 1 1
11 15644 1 1 4 GLN HE22 H 1.492 -6.027 5.650 1.00 . A A . 4 GLN HE22 1 1
11 15645 1 1 4 GLN HG2 H 4.575 -8.664 5.410 1.00 . A A . 4 GLN HG2 1 1
11 15646 1 1 4 GLN HG3 H 4.103 -7.700 4.014 1.00 . A A . 4 GLN HG3 1 1
11 15647 1 1 4 GLN N N 4.214 -9.438 1.955 1.00 . A A . 4 GLN N 1 1
11 15648 1 1 4 GLN NE2 N 2.109 -6.552 5.102 1.00 . A A . 4 GLN NE2 1 1
11 15649 1 1 4 GLN O O 2.351 -11.560 1.849 1.00 . A A . 4 GLN O 1 1
11 15650 1 1 4 GLN OE1 O 2.620 -7.815 6.873 1.00 . A A . 4 GLN OE1 1 1
11 15651 1 1 5 SER C C 1.846 -14.178 3.650 1.00 . A A . 5 SER C 1 1
11 15652 1 1 5 SER CA C 3.166 -14.086 2.866 1.00 . A A . 5 SER CA 1 1
11 15653 1 1 5 SER CB C 4.115 -15.239 3.268 1.00 . A A . 5 SER CB 1 1
11 15654 1 1 5 SER H H 4.623 -12.748 3.648 1.00 . A A . 5 SER H 1 1
11 15655 1 1 5 SER HA H 2.949 -14.161 1.801 1.00 . A A . 5 SER HA 1 1
11 15656 1 1 5 SER HB2 H 5.022 -15.176 2.685 1.00 . A A . 5 SER HB2 1 1
11 15657 1 1 5 SER HB3 H 4.367 -15.160 4.319 1.00 . A A . 5 SER HB3 1 1
11 15658 1 1 5 SER HG H 3.191 -16.549 2.135 1.00 . A A . 5 SER HG 1 1
11 15659 1 1 5 SER N N 3.806 -12.775 3.110 1.00 . A A . 5 SER N 1 1
11 15660 1 1 5 SER O O 0.926 -14.917 3.269 1.00 . A A . 5 SER O 1 1
11 15661 1 1 5 SER OG O 3.523 -16.511 3.039 1.00 . A A . 5 SER OG 1 1
11 15662 1 1 6 SER C C -0.478 -12.446 4.903 1.00 . A A . 6 SER C 1 1
11 15663 1 1 6 SER CA C 0.603 -13.303 5.599 1.00 . A A . 6 SER CA 1 1
11 15664 1 1 6 SER CB C 1.026 -12.734 6.970 1.00 . A A . 6 SER CB 1 1
11 15665 1 1 6 SER H H 2.566 -12.880 4.988 1.00 . A A . 6 SER H 1 1
11 15666 1 1 6 SER HA H 0.206 -14.306 5.754 1.00 . A A . 6 SER HA 1 1
11 15667 1 1 6 SER HB2 H 0.155 -12.597 7.593 1.00 . A A . 6 SER HB2 1 1
11 15668 1 1 6 SER HB3 H 1.699 -13.430 7.453 1.00 . A A . 6 SER HB3 1 1
11 15669 1 1 6 SER HG H 1.055 -10.807 6.566 1.00 . A A . 6 SER HG 1 1
11 15670 1 1 6 SER N N 1.780 -13.409 4.749 1.00 . A A . 6 SER N 1 1
11 15671 1 1 6 SER O O -0.509 -11.217 5.023 1.00 . A A . 6 SER O 1 1
11 15672 1 1 6 SER OG O 1.691 -11.483 6.839 1.00 . A A . 6 SER OG 1 1
11 15673 1 1 7 LYS C C -3.738 -13.236 3.794 1.00 . A A . 7 LYS C 1 1
11 15674 1 1 7 LYS CA C -2.430 -12.553 3.345 1.00 . A A . 7 LYS CA 1 1
11 15675 1 1 7 LYS CB C -2.183 -12.811 1.830 1.00 . A A . 7 LYS CB 1 1
11 15676 1 1 7 LYS CD C -0.382 -12.872 -0.050 1.00 . A A . 7 LYS CD 1 1
11 15677 1 1 7 LYS CE C -1.374 -12.840 -1.238 1.00 . A A . 7 LYS CE 1 1
11 15678 1 1 7 LYS CG C -0.893 -12.180 1.250 1.00 . A A . 7 LYS CG 1 1
11 15679 1 1 7 LYS H H -1.163 -14.099 4.029 1.00 . A A . 7 LYS H 1 1
11 15680 1 1 7 LYS HA H -2.493 -11.486 3.537 1.00 . A A . 7 LYS HA 1 1
11 15681 1 1 7 LYS HB2 H -2.135 -13.884 1.668 1.00 . A A . 7 LYS HB2 1 1
11 15682 1 1 7 LYS HB3 H -3.031 -12.423 1.268 1.00 . A A . 7 LYS HB3 1 1
11 15683 1 1 7 LYS HD2 H 0.533 -12.379 -0.358 1.00 . A A . 7 LYS HD2 1 1
11 15684 1 1 7 LYS HD3 H -0.150 -13.910 0.180 1.00 . A A . 7 LYS HD3 1 1
11 15685 1 1 7 LYS HE2 H -1.785 -11.844 -1.327 1.00 . A A . 7 LYS HE2 1 1
11 15686 1 1 7 LYS HE3 H -0.835 -13.075 -2.150 1.00 . A A . 7 LYS HE3 1 1
11 15687 1 1 7 LYS HG2 H -1.083 -11.134 1.032 1.00 . A A . 7 LYS HG2 1 1
11 15688 1 1 7 LYS HG3 H -0.113 -12.242 2.001 1.00 . A A . 7 LYS HG3 1 1
11 15689 1 1 7 LYS HZ1 H -2.142 -14.752 -0.872 1.00 . A A . 7 LYS HZ1 1 1
11 15690 1 1 7 LYS HZ2 H -3.038 -13.858 -1.989 1.00 . A A . 7 LYS HZ2 1 1
11 15691 1 1 7 LYS HZ3 H -3.150 -13.500 -0.347 1.00 . A A . 7 LYS HZ3 1 1
11 15692 1 1 7 LYS N N -1.310 -13.133 4.110 1.00 . A A . 7 LYS N 1 1
11 15693 1 1 7 LYS NZ N -2.503 -13.804 -1.099 1.00 . A A . 7 LYS NZ 1 1
11 15694 1 1 7 LYS O O -4.713 -13.311 3.032 1.00 . A A . 7 LYS O 1 1
11 15695 1 1 8 ILE C C -6.165 -13.921 5.605 1.00 . A A . 8 ILE C 1 1
11 15696 1 1 8 ILE CA C -4.787 -14.599 5.578 1.00 . A A . 8 ILE CA 1 1
11 15697 1 1 8 ILE CB C -4.416 -15.056 7.034 1.00 . A A . 8 ILE CB 1 1
11 15698 1 1 8 ILE CD1 C -2.672 -16.375 8.432 1.00 . A A . 8 ILE CD1 1 1
11 15699 1 1 8 ILE CG1 C -3.079 -15.861 7.056 1.00 . A A . 8 ILE CG1 1 1
11 15700 1 1 8 ILE CG2 C -5.564 -15.854 7.680 1.00 . A A . 8 ILE CG2 1 1
11 15701 1 1 8 ILE H H -3.035 -13.405 5.662 1.00 . A A . 8 ILE H 1 1
11 15702 1 1 8 ILE HA H -4.829 -15.480 4.940 1.00 . A A . 8 ILE HA 1 1
11 15703 1 1 8 ILE HB H -4.280 -14.155 7.631 1.00 . A A . 8 ILE HB 1 1
11 15704 1 1 8 ILE HD11 H -1.699 -16.839 8.364 1.00 . A A . 8 ILE HD11 1 1
11 15705 1 1 8 ILE HD12 H -3.390 -17.106 8.777 1.00 . A A . 8 ILE HD12 1 1
11 15706 1 1 8 ILE HD13 H -2.626 -15.556 9.137 1.00 . A A . 8 ILE HD13 1 1
11 15707 1 1 8 ILE HG12 H -3.165 -16.721 6.405 1.00 . A A . 8 ILE HG12 1 1
11 15708 1 1 8 ILE HG13 H -2.275 -15.227 6.691 1.00 . A A . 8 ILE HG13 1 1
11 15709 1 1 8 ILE HG21 H -5.281 -16.158 8.673 1.00 . A A . 8 ILE HG21 1 1
11 15710 1 1 8 ILE HG22 H -5.779 -16.732 7.089 1.00 . A A . 8 ILE HG22 1 1
11 15711 1 1 8 ILE HG23 H -6.453 -15.239 7.738 1.00 . A A . 8 ILE HG23 1 1
11 15712 1 1 8 ILE N N -3.747 -13.697 5.055 1.00 . A A . 8 ILE N 1 1
11 15713 1 1 8 ILE O O -7.145 -14.433 5.048 1.00 . A A . 8 ILE O 1 1
11 15714 1 1 9 PHE C C -7.519 -10.820 5.401 1.00 . A A . 9 PHE C 1 1
11 15715 1 1 9 PHE CA C -7.425 -11.972 6.426 1.00 . A A . 9 PHE CA 1 1
11 15716 1 1 9 PHE CB C -7.463 -11.440 7.890 1.00 . A A . 9 PHE CB 1 1
11 15717 1 1 9 PHE CD1 C -8.442 -13.430 9.166 1.00 . A A . 9 PHE CD1 1 1
11 15718 1 1 9 PHE CD2 C -6.340 -12.554 9.902 1.00 . A A . 9 PHE CD2 1 1
11 15719 1 1 9 PHE CE1 C -8.404 -14.366 10.188 1.00 . A A . 9 PHE CE1 1 1
11 15720 1 1 9 PHE CE2 C -6.310 -13.487 10.926 1.00 . A A . 9 PHE CE2 1 1
11 15721 1 1 9 PHE CG C -7.408 -12.503 9.000 1.00 . A A . 9 PHE CG 1 1
11 15722 1 1 9 PHE CZ C -7.342 -14.389 11.068 1.00 . A A . 9 PHE CZ 1 1
11 15723 1 1 9 PHE H H -5.346 -12.344 6.510 1.00 . A A . 9 PHE H 1 1
11 15724 1 1 9 PHE HA H -8.277 -12.629 6.272 1.00 . A A . 9 PHE HA 1 1
11 15725 1 1 9 PHE HB2 H -6.625 -10.768 8.034 1.00 . A A . 9 PHE HB2 1 1
11 15726 1 1 9 PHE HB3 H -8.377 -10.874 8.031 1.00 . A A . 9 PHE HB3 1 1
11 15727 1 1 9 PHE HD1 H -9.280 -13.421 8.478 1.00 . A A . 9 PHE HD1 1 1
11 15728 1 1 9 PHE HD2 H -5.524 -11.849 9.800 1.00 . A A . 9 PHE HD2 1 1
11 15729 1 1 9 PHE HE1 H -9.216 -15.075 10.303 1.00 . A A . 9 PHE HE1 1 1
11 15730 1 1 9 PHE HE2 H -5.474 -13.509 11.615 1.00 . A A . 9 PHE HE2 1 1
11 15731 1 1 9 PHE HZ H -7.320 -15.119 11.869 1.00 . A A . 9 PHE HZ 1 1
11 15732 1 1 9 PHE N N -6.195 -12.734 6.207 1.00 . A A . 9 PHE N 1 1
11 15733 1 1 9 PHE O O -8.263 -9.870 5.611 1.00 . A A . 9 PHE O 1 1
11 15734 1 1 10 LYS C C -7.894 -9.255 2.787 1.00 . A A . 10 LYS C 1 1
11 15735 1 1 10 LYS CA C -6.553 -9.830 3.301 1.00 . A A . 10 LYS CA 1 1
11 15736 1 1 10 LYS CB C -5.693 -10.350 2.113 1.00 . A A . 10 LYS CB 1 1
11 15737 1 1 10 LYS CD C -4.389 -8.180 1.682 1.00 . A A . 10 LYS CD 1 1
11 15738 1 1 10 LYS CE C -4.143 -7.017 0.715 1.00 . A A . 10 LYS CE 1 1
11 15739 1 1 10 LYS CG C -5.301 -9.274 1.079 1.00 . A A . 10 LYS CG 1 1
11 15740 1 1 10 LYS H H -6.251 -11.759 4.154 1.00 . A A . 10 LYS H 1 1
11 15741 1 1 10 LYS HA H -6.004 -9.034 3.797 1.00 . A A . 10 LYS HA 1 1
11 15742 1 1 10 LYS HB2 H -4.783 -10.786 2.512 1.00 . A A . 10 LYS HB2 1 1
11 15743 1 1 10 LYS HB3 H -6.247 -11.131 1.600 1.00 . A A . 10 LYS HB3 1 1
11 15744 1 1 10 LYS HD2 H -4.855 -7.789 2.581 1.00 . A A . 10 LYS HD2 1 1
11 15745 1 1 10 LYS HD3 H -3.434 -8.626 1.947 1.00 . A A . 10 LYS HD3 1 1
11 15746 1 1 10 LYS HE2 H -5.094 -6.573 0.447 1.00 . A A . 10 LYS HE2 1 1
11 15747 1 1 10 LYS HE3 H -3.535 -6.272 1.213 1.00 . A A . 10 LYS HE3 1 1
11 15748 1 1 10 LYS HG2 H -4.772 -9.754 0.259 1.00 . A A . 10 LYS HG2 1 1
11 15749 1 1 10 LYS HG3 H -6.206 -8.811 0.692 1.00 . A A . 10 LYS HG3 1 1
11 15750 1 1 10 LYS HZ1 H -4.030 -8.138 -1.045 1.00 . A A . 10 LYS HZ1 1 1
11 15751 1 1 10 LYS HZ2 H -2.531 -7.870 -0.308 1.00 . A A . 10 LYS HZ2 1 1
11 15752 1 1 10 LYS HZ3 H -3.296 -6.622 -1.145 1.00 . A A . 10 LYS HZ3 1 1
11 15753 1 1 10 LYS N N -6.735 -10.918 4.300 1.00 . A A . 10 LYS N 1 1
11 15754 1 1 10 LYS NZ N -3.452 -7.443 -0.531 1.00 . A A . 10 LYS NZ 1 1
11 15755 1 1 10 LYS O O -8.172 -8.057 2.938 1.00 . A A . 10 LYS O 1 1
11 15756 1 1 11 ASN C C -11.162 -10.092 2.700 1.00 . A A . 11 ASN C 1 1
11 15757 1 1 11 ASN CA C -10.058 -9.774 1.667 1.00 . A A . 11 ASN CA 1 1
11 15758 1 1 11 ASN CB C -10.309 -10.524 0.329 1.00 . A A . 11 ASN CB 1 1
11 15759 1 1 11 ASN CG C -9.483 -9.958 -0.826 1.00 . A A . 11 ASN CG 1 1
11 15760 1 1 11 ASN H H -8.420 -11.054 2.103 1.00 . A A . 11 ASN H 1 1
11 15761 1 1 11 ASN HA H -10.077 -8.703 1.476 1.00 . A A . 11 ASN HA 1 1
11 15762 1 1 11 ASN HB2 H -10.050 -11.568 0.455 1.00 . A A . 11 ASN HB2 1 1
11 15763 1 1 11 ASN HB3 H -11.358 -10.460 0.065 1.00 . A A . 11 ASN HB3 1 1
11 15764 1 1 11 ASN HD21 H -10.955 -8.710 -1.313 1.00 . A A . 11 ASN HD21 1 1
11 15765 1 1 11 ASN HD22 H -9.537 -8.620 -2.302 1.00 . A A . 11 ASN HD22 1 1
11 15766 1 1 11 ASN N N -8.719 -10.129 2.194 1.00 . A A . 11 ASN N 1 1
11 15767 1 1 11 ASN ND2 N -10.047 -8.999 -1.553 1.00 . A A . 11 ASN ND2 1 1
11 15768 1 1 11 ASN O O -12.348 -10.156 2.357 1.00 . A A . 11 ASN O 1 1
11 15769 1 1 11 ASN OD1 O -8.352 -10.369 -1.052 1.00 . A A . 11 ASN OD1 1 1
11 15770 1 1 12 CYS C C -11.614 -9.466 6.127 1.00 . A A . 12 CYS C 1 1
11 15771 1 1 12 CYS CA C -11.634 -10.605 5.088 1.00 . A A . 12 CYS CA 1 1
11 15772 1 1 12 CYS CB C -11.175 -11.939 5.713 1.00 . A A . 12 CYS CB 1 1
11 15773 1 1 12 CYS H H -9.800 -10.151 4.161 1.00 . A A . 12 CYS H 1 1
11 15774 1 1 12 CYS HA H -12.652 -10.726 4.710 1.00 . A A . 12 CYS HA 1 1
11 15775 1 1 12 CYS HB2 H -11.271 -12.723 4.978 1.00 . A A . 12 CYS HB2 1 1
11 15776 1 1 12 CYS HB3 H -10.138 -11.862 6.015 1.00 . A A . 12 CYS HB3 1 1
11 15777 1 1 12 CYS HG H -11.245 -12.762 8.117 1.00 . A A . 12 CYS HG 1 1
11 15778 1 1 12 CYS N N -10.750 -10.268 3.965 1.00 . A A . 12 CYS N 1 1
11 15779 1 1 12 CYS O O -10.543 -9.056 6.616 1.00 . A A . 12 CYS O 1 1
11 15780 1 1 12 CYS SG S -12.114 -12.456 7.155 1.00 . A A . 12 CYS SG 1 1
11 15781 1 1 13 VAL C C -13.555 -8.587 8.728 1.00 . A A . 13 VAL C 1 1
11 15782 1 1 13 VAL CA C -12.978 -7.907 7.475 1.00 . A A . 13 VAL CA 1 1
11 15783 1 1 13 VAL CB C -13.928 -6.749 7.004 1.00 . A A . 13 VAL CB 1 1
11 15784 1 1 13 VAL CG1 C -14.012 -5.631 8.070 1.00 . A A . 13 VAL CG1 1 1
11 15785 1 1 13 VAL CG2 C -13.490 -6.181 5.631 1.00 . A A . 13 VAL CG2 1 1
11 15786 1 1 13 VAL H H -13.583 -9.206 5.919 1.00 . A A . 13 VAL H 1 1
11 15787 1 1 13 VAL HA H -12.005 -7.476 7.717 1.00 . A A . 13 VAL HA 1 1
11 15788 1 1 13 VAL HB H -14.928 -7.168 6.883 1.00 . A A . 13 VAL HB 1 1
11 15789 1 1 13 VAL HG11 H -13.029 -5.211 8.244 1.00 . A A . 13 VAL HG11 1 1
11 15790 1 1 13 VAL HG12 H -14.394 -6.035 9.002 1.00 . A A . 13 VAL HG12 1 1
11 15791 1 1 13 VAL HG13 H -14.680 -4.847 7.731 1.00 . A A . 13 VAL HG13 1 1
11 15792 1 1 13 VAL HG21 H -13.491 -6.972 4.888 1.00 . A A . 13 VAL HG21 1 1
11 15793 1 1 13 VAL HG22 H -12.493 -5.767 5.705 1.00 . A A . 13 VAL HG22 1 1
11 15794 1 1 13 VAL HG23 H -14.176 -5.402 5.321 1.00 . A A . 13 VAL HG23 1 1
11 15795 1 1 13 VAL N N -12.799 -8.922 6.429 1.00 . A A . 13 VAL N 1 1
11 15796 1 1 13 VAL O O -14.558 -9.319 8.635 1.00 . A A . 13 VAL O 1 1
11 15797 1 1 14 ILE C C -13.634 -7.988 12.256 1.00 . A A . 14 ILE C 1 1
11 15798 1 1 14 ILE CA C -13.297 -9.034 11.158 1.00 . A A . 14 ILE CA 1 1
11 15799 1 1 14 ILE CB C -12.181 -10.018 11.700 1.00 . A A . 14 ILE CB 1 1
11 15800 1 1 14 ILE CD1 C -10.727 -10.611 9.623 1.00 . A A . 14 ILE CD1 1 1
11 15801 1 1 14 ILE CG1 C -11.740 -11.088 10.640 1.00 . A A . 14 ILE CG1 1 1
11 15802 1 1 14 ILE CG2 C -12.646 -10.718 12.997 1.00 . A A . 14 ILE CG2 1 1
11 15803 1 1 14 ILE H H -12.136 -7.768 9.900 1.00 . A A . 14 ILE H 1 1
11 15804 1 1 14 ILE HA H -14.193 -9.627 10.966 1.00 . A A . 14 ILE HA 1 1
11 15805 1 1 14 ILE HB H -11.313 -9.413 11.959 1.00 . A A . 14 ILE HB 1 1
11 15806 1 1 14 ILE HD11 H -11.113 -9.749 9.095 1.00 . A A . 14 ILE HD11 1 1
11 15807 1 1 14 ILE HD12 H -10.533 -11.403 8.916 1.00 . A A . 14 ILE HD12 1 1
11 15808 1 1 14 ILE HD13 H -9.805 -10.343 10.122 1.00 . A A . 14 ILE HD13 1 1
11 15809 1 1 14 ILE HG12 H -11.288 -11.932 11.143 1.00 . A A . 14 ILE HG12 1 1
11 15810 1 1 14 ILE HG13 H -12.611 -11.432 10.097 1.00 . A A . 14 ILE HG13 1 1
11 15811 1 1 14 ILE HG21 H -13.535 -11.305 12.802 1.00 . A A . 14 ILE HG21 1 1
11 15812 1 1 14 ILE HG22 H -12.869 -9.975 13.755 1.00 . A A . 14 ILE HG22 1 1
11 15813 1 1 14 ILE HG23 H -11.861 -11.368 13.364 1.00 . A A . 14 ILE HG23 1 1
11 15814 1 1 14 ILE N N -12.910 -8.372 9.896 1.00 . A A . 14 ILE N 1 1
11 15815 1 1 14 ILE O O -12.799 -7.160 12.618 1.00 . A A . 14 ILE O 1 1
11 15816 1 1 15 TYR C C -15.362 -8.184 15.174 1.00 . A A . 15 TYR C 1 1
11 15817 1 1 15 TYR CA C -15.360 -7.293 13.933 1.00 . A A . 15 TYR CA 1 1
11 15818 1 1 15 TYR CB C -16.797 -6.776 13.627 1.00 . A A . 15 TYR CB 1 1
11 15819 1 1 15 TYR CD1 C -17.029 -5.008 15.472 1.00 . A A . 15 TYR CD1 1 1
11 15820 1 1 15 TYR CD2 C -18.798 -6.600 15.230 1.00 . A A . 15 TYR CD2 1 1
11 15821 1 1 15 TYR CE1 C -17.709 -4.422 16.520 1.00 . A A . 15 TYR CE1 1 1
11 15822 1 1 15 TYR CE2 C -19.479 -6.007 16.276 1.00 . A A . 15 TYR CE2 1 1
11 15823 1 1 15 TYR CG C -17.554 -6.115 14.800 1.00 . A A . 15 TYR CG 1 1
11 15824 1 1 15 TYR CZ C -18.932 -4.920 16.918 1.00 . A A . 15 TYR CZ 1 1
11 15825 1 1 15 TYR H H -15.469 -8.752 12.413 1.00 . A A . 15 TYR H 1 1
11 15826 1 1 15 TYR HA H -14.701 -6.449 14.092 1.00 . A A . 15 TYR HA 1 1
11 15827 1 1 15 TYR HB2 H -16.737 -6.043 12.834 1.00 . A A . 15 TYR HB2 1 1
11 15828 1 1 15 TYR HB3 H -17.394 -7.612 13.268 1.00 . A A . 15 TYR HB3 1 1
11 15829 1 1 15 TYR HD1 H -16.071 -4.610 15.161 1.00 . A A . 15 TYR HD1 1 1
11 15830 1 1 15 TYR HD2 H -19.231 -7.456 14.730 1.00 . A A . 15 TYR HD2 1 1
11 15831 1 1 15 TYR HE1 H -17.278 -3.565 17.025 1.00 . A A . 15 TYR HE1 1 1
11 15832 1 1 15 TYR HE2 H -20.440 -6.400 16.591 1.00 . A A . 15 TYR HE2 1 1
11 15833 1 1 15 TYR HH H -19.887 -5.002 18.593 1.00 . A A . 15 TYR HH 1 1
11 15834 1 1 15 TYR N N -14.859 -8.090 12.796 1.00 . A A . 15 TYR N 1 1
11 15835 1 1 15 TYR O O -15.480 -9.391 15.054 1.00 . A A . 15 TYR O 1 1
11 15836 1 1 15 TYR OH O -19.606 -4.325 17.964 1.00 . A A . 15 TYR OH 1 1
11 15837 1 1 16 ILE C C -16.383 -7.778 18.492 1.00 . A A . 16 ILE C 1 1
11 15838 1 1 16 ILE CA C -15.209 -8.297 17.644 1.00 . A A . 16 ILE CA 1 1
11 15839 1 1 16 ILE CB C -13.838 -8.132 18.390 1.00 . A A . 16 ILE CB 1 1
11 15840 1 1 16 ILE CD1 C -11.291 -8.532 18.075 1.00 . A A . 16 ILE CD1 1 1
11 15841 1 1 16 ILE CG1 C -12.676 -8.678 17.491 1.00 . A A . 16 ILE CG1 1 1
11 15842 1 1 16 ILE CG2 C -13.859 -8.826 19.775 1.00 . A A . 16 ILE CG2 1 1
11 15843 1 1 16 ILE H H -15.058 -6.611 16.377 1.00 . A A . 16 ILE H 1 1
11 15844 1 1 16 ILE HA H -15.367 -9.364 17.449 1.00 . A A . 16 ILE HA 1 1
11 15845 1 1 16 ILE HB H -13.676 -7.071 18.556 1.00 . A A . 16 ILE HB 1 1
11 15846 1 1 16 ILE HD11 H -11.220 -9.089 19.002 1.00 . A A . 16 ILE HD11 1 1
11 15847 1 1 16 ILE HD12 H -11.079 -7.488 18.271 1.00 . A A . 16 ILE HD12 1 1
11 15848 1 1 16 ILE HD13 H -10.562 -8.914 17.376 1.00 . A A . 16 ILE HD13 1 1
11 15849 1 1 16 ILE HG12 H -12.832 -9.731 17.303 1.00 . A A . 16 ILE HG12 1 1
11 15850 1 1 16 ILE HG13 H -12.683 -8.152 16.541 1.00 . A A . 16 ILE HG13 1 1
11 15851 1 1 16 ILE HG21 H -14.634 -8.388 20.392 1.00 . A A . 16 ILE HG21 1 1
11 15852 1 1 16 ILE HG22 H -12.903 -8.698 20.265 1.00 . A A . 16 ILE HG22 1 1
11 15853 1 1 16 ILE HG23 H -14.056 -9.886 19.652 1.00 . A A . 16 ILE HG23 1 1
11 15854 1 1 16 ILE N N -15.189 -7.579 16.360 1.00 . A A . 16 ILE N 1 1
11 15855 1 1 16 ILE O O -16.541 -6.566 18.665 1.00 . A A . 16 ILE O 1 1
11 15856 1 1 17 ASN C C -18.577 -9.259 20.982 1.00 . A A . 17 ASN C 1 1
11 15857 1 1 17 ASN CA C -18.469 -8.432 19.686 1.00 . A A . 17 ASN CA 1 1
11 15858 1 1 17 ASN CB C -19.628 -8.788 18.714 1.00 . A A . 17 ASN CB 1 1
11 15859 1 1 17 ASN CG C -21.037 -8.494 19.241 1.00 . A A . 17 ASN CG 1 1
11 15860 1 1 17 ASN H H -16.886 -9.646 18.981 1.00 . A A . 17 ASN H 1 1
11 15861 1 1 17 ASN HA H -18.516 -7.373 19.926 1.00 . A A . 17 ASN HA 1 1
11 15862 1 1 17 ASN HB2 H -19.500 -8.224 17.799 1.00 . A A . 17 ASN HB2 1 1
11 15863 1 1 17 ASN HB3 H -19.561 -9.846 18.472 1.00 . A A . 17 ASN HB3 1 1
11 15864 1 1 17 ASN HD21 H -21.772 -10.017 18.190 1.00 . A A . 17 ASN HD21 1 1
11 15865 1 1 17 ASN HD22 H -22.918 -9.136 19.133 1.00 . A A . 17 ASN HD22 1 1
11 15866 1 1 17 ASN N N -17.184 -8.714 19.020 1.00 . A A . 17 ASN N 1 1
11 15867 1 1 17 ASN ND2 N -22.008 -9.295 18.811 1.00 . A A . 17 ASN ND2 1 1
11 15868 1 1 17 ASN O O -18.467 -10.491 20.949 1.00 . A A . 17 ASN O 1 1
11 15869 1 1 17 ASN OD1 O -21.256 -7.561 20.018 1.00 . A A . 17 ASN OD1 1 1
11 15870 1 1 18 GLY C C -17.585 -9.538 24.067 1.00 . A A . 18 GLY C 1 1
11 15871 1 1 18 GLY CA C -18.931 -9.205 23.426 1.00 . A A . 18 GLY CA 1 1
11 15872 1 1 18 GLY H H -18.851 -7.588 22.052 1.00 . A A . 18 GLY H 1 1
11 15873 1 1 18 GLY HA2 H -19.463 -8.526 24.078 1.00 . A A . 18 GLY HA2 1 1
11 15874 1 1 18 GLY HA3 H -19.516 -10.117 23.327 1.00 . A A . 18 GLY HA3 1 1
11 15875 1 1 18 GLY N N -18.793 -8.564 22.111 1.00 . A A . 18 GLY N 1 1
11 15876 1 1 18 GLY O O -16.549 -8.981 23.673 1.00 . A A . 18 GLY O 1 1
11 15877 1 1 19 TYR C C -15.731 -12.037 25.059 1.00 . A A . 19 TYR C 1 1
11 15878 1 1 19 TYR CA C -16.397 -10.867 25.793 1.00 . A A . 19 TYR CA 1 1
11 15879 1 1 19 TYR CB C -16.775 -11.261 27.245 1.00 . A A . 19 TYR CB 1 1
11 15880 1 1 19 TYR CD1 C -16.642 -9.060 28.538 1.00 . A A . 19 TYR CD1 1 1
11 15881 1 1 19 TYR CD2 C -18.802 -10.050 28.265 1.00 . A A . 19 TYR CD2 1 1
11 15882 1 1 19 TYR CE1 C -17.208 -8.011 29.237 1.00 . A A . 19 TYR CE1 1 1
11 15883 1 1 19 TYR CE2 C -19.368 -8.995 28.966 1.00 . A A . 19 TYR CE2 1 1
11 15884 1 1 19 TYR CG C -17.422 -10.108 28.036 1.00 . A A . 19 TYR CG 1 1
11 15885 1 1 19 TYR CZ C -18.566 -7.981 29.450 1.00 . A A . 19 TYR CZ 1 1
11 15886 1 1 19 TYR H H -18.459 -10.855 25.299 1.00 . A A . 19 TYR H 1 1
11 15887 1 1 19 TYR HA H -15.704 -10.026 25.827 1.00 . A A . 19 TYR HA 1 1
11 15888 1 1 19 TYR HB2 H -17.471 -12.093 27.222 1.00 . A A . 19 TYR HB2 1 1
11 15889 1 1 19 TYR HB3 H -15.880 -11.570 27.778 1.00 . A A . 19 TYR HB3 1 1
11 15890 1 1 19 TYR HD1 H -15.571 -9.072 28.374 1.00 . A A . 19 TYR HD1 1 1
11 15891 1 1 19 TYR HD2 H -19.435 -10.845 27.889 1.00 . A A . 19 TYR HD2 1 1
11 15892 1 1 19 TYR HE1 H -16.578 -7.218 29.616 1.00 . A A . 19 TYR HE1 1 1
11 15893 1 1 19 TYR HE2 H -20.437 -8.969 29.131 1.00 . A A . 19 TYR HE2 1 1
11 15894 1 1 19 TYR HH H -19.724 -7.288 30.825 1.00 . A A . 19 TYR HH 1 1
11 15895 1 1 19 TYR N N -17.604 -10.447 25.059 1.00 . A A . 19 TYR N 1 1
11 15896 1 1 19 TYR O O -16.292 -13.138 25.001 1.00 . A A . 19 TYR O 1 1
11 15897 1 1 19 TYR OH O -19.130 -6.933 30.150 1.00 . A A . 19 TYR OH 1 1
11 15898 1 1 20 THR C C -12.307 -12.714 24.114 1.00 . A A . 20 THR C 1 1
11 15899 1 1 20 THR CA C -13.784 -12.758 23.685 1.00 . A A . 20 THR CA 1 1
11 15900 1 1 20 THR CB C -13.889 -12.448 22.152 1.00 . A A . 20 THR CB 1 1
11 15901 1 1 20 THR CG2 C -15.348 -12.462 21.655 1.00 . A A . 20 THR CG2 1 1
11 15902 1 1 20 THR H H -14.179 -10.876 24.560 1.00 . A A . 20 THR H 1 1
11 15903 1 1 20 THR HA H -14.185 -13.753 23.870 1.00 . A A . 20 THR HA 1 1
11 15904 1 1 20 THR HB H -13.332 -13.203 21.604 1.00 . A A . 20 THR HB 1 1
11 15905 1 1 20 THR HG1 H -12.365 -11.181 22.033 1.00 . A A . 20 THR HG1 1 1
11 15906 1 1 20 THR HG21 H -15.784 -13.440 21.824 1.00 . A A . 20 THR HG21 1 1
11 15907 1 1 20 THR HG22 H -15.377 -12.239 20.596 1.00 . A A . 20 THR HG22 1 1
11 15908 1 1 20 THR HG23 H -15.926 -11.717 22.190 1.00 . A A . 20 THR HG23 1 1
11 15909 1 1 20 THR N N -14.548 -11.776 24.472 1.00 . A A . 20 THR N 1 1
11 15910 1 1 20 THR O O -11.742 -11.621 24.264 1.00 . A A . 20 THR O 1 1
11 15911 1 1 20 THR OG1 O -13.315 -11.157 21.866 1.00 . A A . 20 THR OG1 1 1
11 15912 1 1 21 LYS C C -9.407 -14.732 23.663 1.00 . A A . 21 LYS C 1 1
11 15913 1 1 21 LYS CA C -10.262 -13.994 24.722 1.00 . A A . 21 LYS CA 1 1
11 15914 1 1 21 LYS CB C -10.098 -14.617 26.132 1.00 . A A . 21 LYS CB 1 1
11 15915 1 1 21 LYS CD C -10.169 -12.318 27.291 1.00 . A A . 21 LYS CD 1 1
11 15916 1 1 21 LYS CE C -10.935 -11.408 28.258 1.00 . A A . 21 LYS CE 1 1
11 15917 1 1 21 LYS CG C -10.730 -13.766 27.254 1.00 . A A . 21 LYS CG 1 1
11 15918 1 1 21 LYS H H -12.197 -14.721 24.219 1.00 . A A . 21 LYS H 1 1
11 15919 1 1 21 LYS HA H -9.886 -12.978 24.772 1.00 . A A . 21 LYS HA 1 1
11 15920 1 1 21 LYS HB2 H -10.556 -15.599 26.140 1.00 . A A . 21 LYS HB2 1 1
11 15921 1 1 21 LYS HB3 H -9.032 -14.724 26.342 1.00 . A A . 21 LYS HB3 1 1
11 15922 1 1 21 LYS HD2 H -9.129 -12.351 27.597 1.00 . A A . 21 LYS HD2 1 1
11 15923 1 1 21 LYS HD3 H -10.228 -11.892 26.292 1.00 . A A . 21 LYS HD3 1 1
11 15924 1 1 21 LYS HE2 H -10.559 -10.401 28.166 1.00 . A A . 21 LYS HE2 1 1
11 15925 1 1 21 LYS HE3 H -11.986 -11.414 27.989 1.00 . A A . 21 LYS HE3 1 1
11 15926 1 1 21 LYS HG2 H -11.804 -13.724 27.094 1.00 . A A . 21 LYS HG2 1 1
11 15927 1 1 21 LYS HG3 H -10.536 -14.245 28.212 1.00 . A A . 21 LYS HG3 1 1
11 15928 1 1 21 LYS HZ1 H -9.797 -11.910 29.939 1.00 . A A . 21 LYS HZ1 1 1
11 15929 1 1 21 LYS HZ2 H -11.247 -12.772 29.807 1.00 . A A . 21 LYS HZ2 1 1
11 15930 1 1 21 LYS HZ3 H -11.263 -11.156 30.297 1.00 . A A . 21 LYS HZ3 1 1
11 15931 1 1 21 LYS N N -11.686 -13.898 24.325 1.00 . A A . 21 LYS N 1 1
11 15932 1 1 21 LYS NZ N -10.801 -11.844 29.674 1.00 . A A . 21 LYS NZ 1 1
11 15933 1 1 21 LYS O O -9.855 -15.738 23.107 1.00 . A A . 21 LYS O 1 1
11 15934 1 1 22 PRO C C -8.155 -11.731 23.711 1.00 . A A . 22 PRO C 1 1
11 15935 1 1 22 PRO CA C -7.483 -13.088 24.054 1.00 . A A . 22 PRO CA 1 1
11 15936 1 1 22 PRO CB C -6.026 -13.162 23.541 1.00 . A A . 22 PRO CB 1 1
11 15937 1 1 22 PRO CD C -7.261 -14.791 22.293 1.00 . A A . 22 PRO CD 1 1
11 15938 1 1 22 PRO CG C -6.158 -13.754 22.170 1.00 . A A . 22 PRO CG 1 1
11 15939 1 1 22 PRO HA H -7.499 -13.223 25.133 1.00 . A A . 22 PRO HA 1 1
11 15940 1 1 22 PRO HB2 H -5.585 -12.176 23.516 1.00 . A A . 22 PRO HB2 1 1
11 15941 1 1 22 PRO HB3 H -5.433 -13.802 24.195 1.00 . A A . 22 PRO HB3 1 1
11 15942 1 1 22 PRO HD2 H -7.803 -14.885 21.361 1.00 . A A . 22 PRO HD2 1 1
11 15943 1 1 22 PRO HD3 H -6.853 -15.753 22.585 1.00 . A A . 22 PRO HD3 1 1
11 15944 1 1 22 PRO HG2 H -6.432 -12.976 21.451 1.00 . A A . 22 PRO HG2 1 1
11 15945 1 1 22 PRO HG3 H -5.225 -14.223 21.866 1.00 . A A . 22 PRO HG3 1 1
11 15946 1 1 22 PRO N N -8.140 -14.247 23.363 1.00 . A A . 22 PRO N 1 1
11 15947 1 1 22 PRO O O -9.016 -11.682 22.831 1.00 . A A . 22 PRO O 1 1
11 15948 1 1 23 GLY C C -8.701 -8.831 22.988 1.00 . A A . 23 GLY C 1 1
11 15949 1 1 23 GLY CA C -8.443 -9.362 24.397 1.00 . A A . 23 GLY CA 1 1
11 15950 1 1 23 GLY H H -6.966 -10.765 25.009 1.00 . A A . 23 GLY H 1 1
11 15951 1 1 23 GLY HA2 H -9.386 -9.457 24.919 1.00 . A A . 23 GLY HA2 1 1
11 15952 1 1 23 GLY HA3 H -7.833 -8.645 24.924 1.00 . A A . 23 GLY HA3 1 1
11 15953 1 1 23 GLY N N -7.755 -10.666 24.435 1.00 . A A . 23 GLY N 1 1
11 15954 1 1 23 GLY O O -7.921 -9.111 22.079 1.00 . A A . 23 GLY O 1 1
11 15955 1 1 24 ARG C C -9.077 -6.708 20.841 1.00 . A A . 24 ARG C 1 1
11 15956 1 1 24 ARG CA C -10.217 -7.493 21.522 1.00 . A A . 24 ARG CA 1 1
11 15957 1 1 24 ARG CB C -11.480 -6.609 21.708 1.00 . A A . 24 ARG CB 1 1
11 15958 1 1 24 ARG CD C -12.615 -4.653 22.930 1.00 . A A . 24 ARG CD 1 1
11 15959 1 1 24 ARG CG C -11.330 -5.475 22.746 1.00 . A A . 24 ARG CG 1 1
11 15960 1 1 24 ARG CZ C -13.368 -3.074 24.727 1.00 . A A . 24 ARG CZ 1 1
11 15961 1 1 24 ARG H H -10.367 -7.903 23.607 1.00 . A A . 24 ARG H 1 1
11 15962 1 1 24 ARG HA H -10.479 -8.331 20.880 1.00 . A A . 24 ARG HA 1 1
11 15963 1 1 24 ARG HB2 H -11.744 -6.170 20.749 1.00 . A A . 24 ARG HB2 1 1
11 15964 1 1 24 ARG HB3 H -12.300 -7.252 22.023 1.00 . A A . 24 ARG HB3 1 1
11 15965 1 1 24 ARG HD2 H -12.895 -4.218 21.978 1.00 . A A . 24 ARG HD2 1 1
11 15966 1 1 24 ARG HD3 H -13.410 -5.311 23.271 1.00 . A A . 24 ARG HD3 1 1
11 15967 1 1 24 ARG HE H -11.526 -3.175 23.959 1.00 . A A . 24 ARG HE 1 1
11 15968 1 1 24 ARG HG2 H -11.063 -5.914 23.701 1.00 . A A . 24 ARG HG2 1 1
11 15969 1 1 24 ARG HG3 H -10.530 -4.811 22.427 1.00 . A A . 24 ARG HG3 1 1
11 15970 1 1 24 ARG HH11 H -14.849 -4.321 24.114 1.00 . A A . 24 ARG HH11 1 1
11 15971 1 1 24 ARG HH12 H -15.289 -3.199 25.359 1.00 . A A . 24 ARG HH12 1 1
11 15972 1 1 24 ARG HH21 H -12.139 -1.700 25.551 1.00 . A A . 24 ARG HH21 1 1
11 15973 1 1 24 ARG HH22 H -13.757 -1.708 26.163 1.00 . A A . 24 ARG HH22 1 1
11 15974 1 1 24 ARG N N -9.801 -8.069 22.823 1.00 . A A . 24 ARG N 1 1
11 15975 1 1 24 ARG NE N -12.426 -3.565 23.910 1.00 . A A . 24 ARG NE 1 1
11 15976 1 1 24 ARG NH1 N -14.605 -3.564 24.728 1.00 . A A . 24 ARG NH1 1 1
11 15977 1 1 24 ARG NH2 N -13.064 -2.079 25.542 1.00 . A A . 24 ARG NH2 1 1
11 15978 1 1 24 ARG O O -8.948 -6.739 19.619 1.00 . A A . 24 ARG O 1 1
11 15979 1 1 25 LEU C C -6.022 -6.284 20.561 1.00 . A A . 25 LEU C 1 1
11 15980 1 1 25 LEU CA C -7.062 -5.308 21.183 1.00 . A A . 25 LEU CA 1 1
11 15981 1 1 25 LEU CB C -6.470 -4.427 22.341 1.00 . A A . 25 LEU CB 1 1
11 15982 1 1 25 LEU CD1 C -4.889 -5.914 23.805 1.00 . A A . 25 LEU CD1 1 1
11 15983 1 1 25 LEU CD2 C -6.250 -4.076 24.899 1.00 . A A . 25 LEU CD2 1 1
11 15984 1 1 25 LEU CG C -6.207 -5.110 23.749 1.00 . A A . 25 LEU CG 1 1
11 15985 1 1 25 LEU H H -8.484 -5.989 22.611 1.00 . A A . 25 LEU H 1 1
11 15986 1 1 25 LEU HA H -7.395 -4.639 20.394 1.00 . A A . 25 LEU HA 1 1
11 15987 1 1 25 LEU HB2 H -5.538 -3.997 21.993 1.00 . A A . 25 LEU HB2 1 1
11 15988 1 1 25 LEU HB3 H -7.169 -3.606 22.496 1.00 . A A . 25 LEU HB3 1 1
11 15989 1 1 25 LEU HD11 H -4.045 -5.259 23.631 1.00 . A A . 25 LEU HD11 1 1
11 15990 1 1 25 LEU HD12 H -4.901 -6.686 23.050 1.00 . A A . 25 LEU HD12 1 1
11 15991 1 1 25 LEU HD13 H -4.788 -6.378 24.778 1.00 . A A . 25 LEU HD13 1 1
11 15992 1 1 25 LEU HD21 H -7.207 -3.569 24.892 1.00 . A A . 25 LEU HD21 1 1
11 15993 1 1 25 LEU HD22 H -5.460 -3.345 24.773 1.00 . A A . 25 LEU HD22 1 1
11 15994 1 1 25 LEU HD23 H -6.124 -4.580 25.848 1.00 . A A . 25 LEU HD23 1 1
11 15995 1 1 25 LEU HG H -7.006 -5.818 23.934 1.00 . A A . 25 LEU HG 1 1
11 15996 1 1 25 LEU N N -8.261 -6.021 21.655 1.00 . A A . 25 LEU N 1 1
11 15997 1 1 25 LEU O O -5.452 -5.995 19.508 1.00 . A A . 25 LEU O 1 1
11 15998 1 1 26 GLN C C -5.285 -9.186 19.493 1.00 . A A . 26 GLN C 1 1
11 15999 1 1 26 GLN CA C -4.834 -8.474 20.783 1.00 . A A . 26 GLN CA 1 1
11 16000 1 1 26 GLN CB C -4.600 -9.510 21.924 1.00 . A A . 26 GLN CB 1 1
11 16001 1 1 26 GLN CD C -2.193 -10.158 21.246 1.00 . A A . 26 GLN CD 1 1
11 16002 1 1 26 GLN CG C -3.608 -10.650 21.589 1.00 . A A . 26 GLN CG 1 1
11 16003 1 1 26 GLN H H -6.380 -7.646 21.987 1.00 . A A . 26 GLN H 1 1
11 16004 1 1 26 GLN HA H -3.893 -7.956 20.589 1.00 . A A . 26 GLN HA 1 1
11 16005 1 1 26 GLN HB2 H -4.225 -8.984 22.798 1.00 . A A . 26 GLN HB2 1 1
11 16006 1 1 26 GLN HB3 H -5.554 -9.957 22.185 1.00 . A A . 26 GLN HB3 1 1
11 16007 1 1 26 GLN HE21 H -1.663 -10.233 23.156 1.00 . A A . 26 GLN HE21 1 1
11 16008 1 1 26 GLN HE22 H -0.445 -9.694 22.059 1.00 . A A . 26 GLN HE22 1 1
11 16009 1 1 26 GLN HG2 H -3.545 -11.317 22.441 1.00 . A A . 26 GLN HG2 1 1
11 16010 1 1 26 GLN HG3 H -3.999 -11.206 20.741 1.00 . A A . 26 GLN HG3 1 1
11 16011 1 1 26 GLN N N -5.829 -7.457 21.203 1.00 . A A . 26 GLN N 1 1
11 16012 1 1 26 GLN NE2 N -1.348 -10.017 22.254 1.00 . A A . 26 GLN NE2 1 1
11 16013 1 1 26 GLN O O -4.514 -9.277 18.534 1.00 . A A . 26 GLN O 1 1
11 16014 1 1 26 GLN OE1 O -1.871 -9.906 20.086 1.00 . A A . 26 GLN OE1 1 1
11 16015 1 1 27 LEU C C -7.102 -9.407 17.074 1.00 . A A . 27 LEU C 1 1
11 16016 1 1 27 LEU CA C -7.159 -10.335 18.307 1.00 . A A . 27 LEU CA 1 1
11 16017 1 1 27 LEU CB C -8.633 -10.730 18.588 1.00 . A A . 27 LEU CB 1 1
11 16018 1 1 27 LEU CD1 C -10.383 -12.018 19.942 1.00 . A A . 27 LEU CD1 1 1
11 16019 1 1 27 LEU CD2 C -8.345 -13.238 19.005 1.00 . A A . 27 LEU CD2 1 1
11 16020 1 1 27 LEU CG C -8.882 -11.906 19.579 1.00 . A A . 27 LEU CG 1 1
11 16021 1 1 27 LEU H H -7.068 -9.631 20.315 1.00 . A A . 27 LEU H 1 1
11 16022 1 1 27 LEU HA H -6.589 -11.236 18.098 1.00 . A A . 27 LEU HA 1 1
11 16023 1 1 27 LEU HB2 H -9.136 -9.850 18.980 1.00 . A A . 27 LEU HB2 1 1
11 16024 1 1 27 LEU HB3 H -9.108 -10.986 17.641 1.00 . A A . 27 LEU HB3 1 1
11 16025 1 1 27 LEU HD11 H -10.970 -12.207 19.051 1.00 . A A . 27 LEU HD11 1 1
11 16026 1 1 27 LEU HD12 H -10.715 -11.095 20.399 1.00 . A A . 27 LEU HD12 1 1
11 16027 1 1 27 LEU HD13 H -10.528 -12.828 20.646 1.00 . A A . 27 LEU HD13 1 1
11 16028 1 1 27 LEU HD21 H -8.526 -14.039 19.712 1.00 . A A . 27 LEU HD21 1 1
11 16029 1 1 27 LEU HD22 H -7.282 -13.157 18.831 1.00 . A A . 27 LEU HD22 1 1
11 16030 1 1 27 LEU HD23 H -8.845 -13.467 18.070 1.00 . A A . 27 LEU HD23 1 1
11 16031 1 1 27 LEU HG H -8.344 -11.705 20.501 1.00 . A A . 27 LEU HG 1 1
11 16032 1 1 27 LEU N N -6.544 -9.685 19.491 1.00 . A A . 27 LEU N 1 1
11 16033 1 1 27 LEU O O -6.728 -9.849 15.991 1.00 . A A . 27 LEU O 1 1
11 16034 1 1 28 HIS C C -5.984 -6.948 15.612 1.00 . A A . 28 HIS C 1 1
11 16035 1 1 28 HIS CA C -7.404 -7.086 16.202 1.00 . A A . 28 HIS CA 1 1
11 16036 1 1 28 HIS CB C -7.945 -5.705 16.693 1.00 . A A . 28 HIS CB 1 1
11 16037 1 1 28 HIS CD2 C -10.335 -5.853 15.649 1.00 . A A . 28 HIS CD2 1 1
11 16038 1 1 28 HIS CE1 C -11.471 -4.939 17.279 1.00 . A A . 28 HIS CE1 1 1
11 16039 1 1 28 HIS CG C -9.453 -5.556 16.635 1.00 . A A . 28 HIS CG 1 1
11 16040 1 1 28 HIS H H -7.738 -7.840 18.178 1.00 . A A . 28 HIS H 1 1
11 16041 1 1 28 HIS HA H -8.059 -7.444 15.406 1.00 . A A . 28 HIS HA 1 1
11 16042 1 1 28 HIS HB2 H -7.647 -5.557 17.724 1.00 . A A . 28 HIS HB2 1 1
11 16043 1 1 28 HIS HB3 H -7.523 -4.909 16.090 1.00 . A A . 28 HIS HB3 1 1
11 16044 1 1 28 HIS HD1 H -9.852 -4.660 18.506 1.00 . A A . 28 HIS HD1 1 1
11 16045 1 1 28 HIS HD2 H -10.100 -6.321 14.703 1.00 . A A . 28 HIS HD2 1 1
11 16046 1 1 28 HIS HE1 H -12.282 -4.539 17.872 1.00 . A A . 28 HIS HE1 1 1
11 16047 1 1 28 HIS HE2 H -12.355 -5.328 15.483 1.00 . A A . 28 HIS HE2 1 1
11 16048 1 1 28 HIS N N -7.448 -8.112 17.276 1.00 . A A . 28 HIS N 1 1
11 16049 1 1 28 HIS ND1 N -10.202 -4.987 17.643 1.00 . A A . 28 HIS ND1 1 1
11 16050 1 1 28 HIS NE2 N -11.580 -5.456 16.071 1.00 . A A . 28 HIS NE2 1 1
11 16051 1 1 28 HIS O O -5.837 -6.900 14.393 1.00 . A A . 28 HIS O 1 1
11 16052 1 1 29 GLU C C -3.102 -8.058 15.251 1.00 . A A . 29 GLU C 1 1
11 16053 1 1 29 GLU CA C -3.544 -6.811 16.034 1.00 . A A . 29 GLU CA 1 1
11 16054 1 1 29 GLU CB C -2.595 -6.557 17.235 1.00 . A A . 29 GLU CB 1 1
11 16055 1 1 29 GLU CD C -2.553 -3.976 17.027 1.00 . A A . 29 GLU CD 1 1
11 16056 1 1 29 GLU CG C -2.796 -5.198 17.938 1.00 . A A . 29 GLU CG 1 1
11 16057 1 1 29 GLU H H -5.143 -6.994 17.441 1.00 . A A . 29 GLU H 1 1
11 16058 1 1 29 GLU HA H -3.486 -5.947 15.367 1.00 . A A . 29 GLU HA 1 1
11 16059 1 1 29 GLU HB2 H -2.752 -7.340 17.971 1.00 . A A . 29 GLU HB2 1 1
11 16060 1 1 29 GLU HB3 H -1.564 -6.607 16.891 1.00 . A A . 29 GLU HB3 1 1
11 16061 1 1 29 GLU HG2 H -3.814 -5.152 18.319 1.00 . A A . 29 GLU HG2 1 1
11 16062 1 1 29 GLU HG3 H -2.116 -5.146 18.786 1.00 . A A . 29 GLU HG3 1 1
11 16063 1 1 29 GLU N N -4.955 -6.928 16.479 1.00 . A A . 29 GLU N 1 1
11 16064 1 1 29 GLU O O -2.394 -7.939 14.251 1.00 . A A . 29 GLU O 1 1
11 16065 1 1 29 GLU OE1 O -3.501 -3.513 16.358 1.00 . A A . 29 GLU OE1 1 1
11 16066 1 1 29 GLU OE2 O -1.414 -3.468 16.984 1.00 . A A . 29 GLU OE2 1 1
11 16067 1 1 30 MET C C -3.819 -10.505 13.573 1.00 . A A . 30 MET C 1 1
11 16068 1 1 30 MET CA C -3.282 -10.526 15.020 1.00 . A A . 30 MET CA 1 1
11 16069 1 1 30 MET CB C -3.916 -11.696 15.815 1.00 . A A . 30 MET CB 1 1
11 16070 1 1 30 MET CE C -1.025 -12.946 18.608 1.00 . A A . 30 MET CE 1 1
11 16071 1 1 30 MET CG C -3.229 -12.006 17.153 1.00 . A A . 30 MET CG 1 1
11 16072 1 1 30 MET H H -4.080 -9.249 16.529 1.00 . A A . 30 MET H 1 1
11 16073 1 1 30 MET HA H -2.204 -10.666 14.988 1.00 . A A . 30 MET HA 1 1
11 16074 1 1 30 MET HB2 H -4.955 -11.457 16.018 1.00 . A A . 30 MET HB2 1 1
11 16075 1 1 30 MET HB3 H -3.883 -12.597 15.210 1.00 . A A . 30 MET HB3 1 1
11 16076 1 1 30 MET HE1 H 0.003 -13.277 18.609 1.00 . A A . 30 MET HE1 1 1
11 16077 1 1 30 MET HE2 H -1.657 -13.736 18.988 1.00 . A A . 30 MET HE2 1 1
11 16078 1 1 30 MET HE3 H -1.121 -12.072 19.236 1.00 . A A . 30 MET HE3 1 1
11 16079 1 1 30 MET HG2 H -3.238 -11.115 17.770 1.00 . A A . 30 MET HG2 1 1
11 16080 1 1 30 MET HG3 H -3.775 -12.794 17.656 1.00 . A A . 30 MET HG3 1 1
11 16081 1 1 30 MET N N -3.549 -9.238 15.703 1.00 . A A . 30 MET N 1 1
11 16082 1 1 30 MET O O -3.174 -11.008 12.649 1.00 . A A . 30 MET O 1 1
11 16083 1 1 30 MET SD S -1.513 -12.538 16.930 1.00 . A A . 30 MET SD 1 1
11 16084 1 1 31 ILE C C -4.776 -8.806 11.181 1.00 . A A . 31 ILE C 1 1
11 16085 1 1 31 ILE CA C -5.642 -9.696 12.094 1.00 . A A . 31 ILE CA 1 1
11 16086 1 1 31 ILE CB C -7.081 -9.080 12.285 1.00 . A A . 31 ILE CB 1 1
11 16087 1 1 31 ILE CD1 C -9.238 -9.420 13.701 1.00 . A A . 31 ILE CD1 1 1
11 16088 1 1 31 ILE CG1 C -7.984 -10.052 13.116 1.00 . A A . 31 ILE CG1 1 1
11 16089 1 1 31 ILE CG2 C -7.749 -8.715 10.936 1.00 . A A . 31 ILE CG2 1 1
11 16090 1 1 31 ILE H H -5.470 -9.564 14.209 1.00 . A A . 31 ILE H 1 1
11 16091 1 1 31 ILE HA H -5.746 -10.666 11.627 1.00 . A A . 31 ILE HA 1 1
11 16092 1 1 31 ILE HB H -6.965 -8.157 12.845 1.00 . A A . 31 ILE HB 1 1
11 16093 1 1 31 ILE HD11 H -9.815 -10.179 14.211 1.00 . A A . 31 ILE HD11 1 1
11 16094 1 1 31 ILE HD12 H -9.834 -8.990 12.910 1.00 . A A . 31 ILE HD12 1 1
11 16095 1 1 31 ILE HD13 H -8.963 -8.648 14.407 1.00 . A A . 31 ILE HD13 1 1
11 16096 1 1 31 ILE HG12 H -8.298 -10.874 12.488 1.00 . A A . 31 ILE HG12 1 1
11 16097 1 1 31 ILE HG13 H -7.410 -10.455 13.946 1.00 . A A . 31 ILE HG13 1 1
11 16098 1 1 31 ILE HG21 H -7.848 -9.604 10.322 1.00 . A A . 31 ILE HG21 1 1
11 16099 1 1 31 ILE HG22 H -7.144 -7.986 10.408 1.00 . A A . 31 ILE HG22 1 1
11 16100 1 1 31 ILE HG23 H -8.731 -8.295 11.114 1.00 . A A . 31 ILE HG23 1 1
11 16101 1 1 31 ILE N N -5.001 -9.891 13.406 1.00 . A A . 31 ILE N 1 1
11 16102 1 1 31 ILE O O -4.514 -9.164 10.025 1.00 . A A . 31 ILE O 1 1
11 16103 1 1 32 VAL C C -2.184 -7.257 10.493 1.00 . A A . 32 VAL C 1 1
11 16104 1 1 32 VAL CA C -3.533 -6.670 10.976 1.00 . A A . 32 VAL CA 1 1
11 16105 1 1 32 VAL CB C -3.258 -5.369 11.816 1.00 . A A . 32 VAL CB 1 1
11 16106 1 1 32 VAL CG1 C -2.562 -4.307 10.940 1.00 . A A . 32 VAL CG1 1 1
11 16107 1 1 32 VAL CG2 C -4.551 -4.791 12.443 1.00 . A A . 32 VAL CG2 1 1
11 16108 1 1 32 VAL H H -4.492 -7.511 12.685 1.00 . A A . 32 VAL H 1 1
11 16109 1 1 32 VAL HA H -4.129 -6.389 10.104 1.00 . A A . 32 VAL HA 1 1
11 16110 1 1 32 VAL HB H -2.582 -5.631 12.629 1.00 . A A . 32 VAL HB 1 1
11 16111 1 1 32 VAL HG11 H -3.215 -4.040 10.111 1.00 . A A . 32 VAL HG11 1 1
11 16112 1 1 32 VAL HG12 H -1.637 -4.709 10.546 1.00 . A A . 32 VAL HG12 1 1
11 16113 1 1 32 VAL HG13 H -2.347 -3.425 11.524 1.00 . A A . 32 VAL HG13 1 1
11 16114 1 1 32 VAL HG21 H -5.021 -5.536 13.067 1.00 . A A . 32 VAL HG21 1 1
11 16115 1 1 32 VAL HG22 H -5.241 -4.497 11.662 1.00 . A A . 32 VAL HG22 1 1
11 16116 1 1 32 VAL HG23 H -4.310 -3.923 13.048 1.00 . A A . 32 VAL HG23 1 1
11 16117 1 1 32 VAL N N -4.309 -7.673 11.734 1.00 . A A . 32 VAL N 1 1
11 16118 1 1 32 VAL O O -1.828 -7.123 9.318 1.00 . A A . 32 VAL O 1 1
11 16119 1 1 33 LEU C C -0.234 -9.618 10.060 1.00 . A A . 33 LEU C 1 1
11 16120 1 1 33 LEU CA C -0.143 -8.537 11.150 1.00 . A A . 33 LEU CA 1 1
11 16121 1 1 33 LEU CB C 0.476 -9.117 12.469 1.00 . A A . 33 LEU CB 1 1
11 16122 1 1 33 LEU CD1 C 2.629 -7.732 12.524 1.00 . A A . 33 LEU CD1 1 1
11 16123 1 1 33 LEU CD2 C 0.577 -6.909 13.792 1.00 . A A . 33 LEU CD2 1 1
11 16124 1 1 33 LEU CG C 1.367 -8.145 13.310 1.00 . A A . 33 LEU CG 1 1
11 16125 1 1 33 LEU H H -1.843 -8.005 12.317 1.00 . A A . 33 LEU H 1 1
11 16126 1 1 33 LEU HA H 0.506 -7.743 10.783 1.00 . A A . 33 LEU HA 1 1
11 16127 1 1 33 LEU HB2 H -0.335 -9.465 13.101 1.00 . A A . 33 LEU HB2 1 1
11 16128 1 1 33 LEU HB3 H 1.084 -9.980 12.218 1.00 . A A . 33 LEU HB3 1 1
11 16129 1 1 33 LEU HD11 H 3.193 -8.618 12.260 1.00 . A A . 33 LEU HD11 1 1
11 16130 1 1 33 LEU HD12 H 3.250 -7.092 13.138 1.00 . A A . 33 LEU HD12 1 1
11 16131 1 1 33 LEU HD13 H 2.350 -7.202 11.621 1.00 . A A . 33 LEU HD13 1 1
11 16132 1 1 33 LEU HD21 H 0.195 -6.359 12.941 1.00 . A A . 33 LEU HD21 1 1
11 16133 1 1 33 LEU HD22 H 1.223 -6.264 14.374 1.00 . A A . 33 LEU HD22 1 1
11 16134 1 1 33 LEU HD23 H -0.248 -7.231 14.411 1.00 . A A . 33 LEU HD23 1 1
11 16135 1 1 33 LEU HG H 1.709 -8.673 14.195 1.00 . A A . 33 LEU HG 1 1
11 16136 1 1 33 LEU N N -1.467 -7.922 11.417 1.00 . A A . 33 LEU N 1 1
11 16137 1 1 33 LEU O O 0.699 -9.791 9.271 1.00 . A A . 33 LEU O 1 1
11 16138 1 1 34 HIS C C -2.308 -10.693 7.712 1.00 . A A . 34 HIS C 1 1
11 16139 1 1 34 HIS CA C -1.668 -11.330 8.967 1.00 . A A . 34 HIS CA 1 1
11 16140 1 1 34 HIS CB C -2.489 -12.499 9.567 1.00 . A A . 34 HIS CB 1 1
11 16141 1 1 34 HIS CD2 C -0.623 -14.196 10.164 1.00 . A A . 34 HIS CD2 1 1
11 16142 1 1 34 HIS CE1 C -0.708 -14.030 12.335 1.00 . A A . 34 HIS CE1 1 1
11 16143 1 1 34 HIS CG C -1.632 -13.347 10.468 1.00 . A A . 34 HIS CG 1 1
11 16144 1 1 34 HIS H H -2.040 -10.186 10.724 1.00 . A A . 34 HIS H 1 1
11 16145 1 1 34 HIS HA H -0.707 -11.733 8.644 1.00 . A A . 34 HIS HA 1 1
11 16146 1 1 34 HIS HB2 H -3.317 -12.106 10.144 1.00 . A A . 34 HIS HB2 1 1
11 16147 1 1 34 HIS HB3 H -2.871 -13.132 8.775 1.00 . A A . 34 HIS HB3 1 1
11 16148 1 1 34 HIS HD1 H -2.308 -12.763 12.373 1.00 . A A . 34 HIS HD1 1 1
11 16149 1 1 34 HIS HD2 H -0.322 -14.504 9.170 1.00 . A A . 34 HIS HD2 1 1
11 16150 1 1 34 HIS HE1 H -0.493 -14.165 13.387 1.00 . A A . 34 HIS HE1 1 1
11 16151 1 1 34 HIS HE2 H 0.827 -15.008 11.426 1.00 . A A . 34 HIS HE2 1 1
11 16152 1 1 34 HIS N N -1.376 -10.330 10.016 1.00 . A A . 34 HIS N 1 1
11 16153 1 1 34 HIS ND1 N -1.667 -13.278 11.840 1.00 . A A . 34 HIS ND1 1 1
11 16154 1 1 34 HIS NE2 N -0.061 -14.601 11.342 1.00 . A A . 34 HIS NE2 1 1
11 16155 1 1 34 HIS O O -3.036 -11.360 6.957 1.00 . A A . 34 HIS O 1 1
11 16156 1 1 35 GLY C C -3.782 -8.428 6.085 1.00 . A A . 35 GLY C 1 1
11 16157 1 1 35 GLY CA C -2.302 -8.669 6.269 1.00 . A A . 35 GLY CA 1 1
11 16158 1 1 35 GLY H H -1.511 -8.913 8.204 1.00 . A A . 35 GLY H 1 1
11 16159 1 1 35 GLY HA2 H -1.797 -7.711 6.296 1.00 . A A . 35 GLY HA2 1 1
11 16160 1 1 35 GLY HA3 H -1.926 -9.233 5.420 1.00 . A A . 35 GLY HA3 1 1
11 16161 1 1 35 GLY N N -1.983 -9.393 7.497 1.00 . A A . 35 GLY N 1 1
11 16162 1 1 35 GLY O O -4.259 -8.306 4.960 1.00 . A A . 35 GLY O 1 1
11 16163 1 1 36 GLY C C -6.632 -7.051 7.579 1.00 . A A . 36 GLY C 1 1
11 16164 1 1 36 GLY CA C -5.959 -8.345 7.195 1.00 . A A . 36 GLY CA 1 1
11 16165 1 1 36 GLY H H -4.037 -8.241 8.069 1.00 . A A . 36 GLY H 1 1
11 16166 1 1 36 GLY HA2 H -6.310 -8.627 6.205 1.00 . A A . 36 GLY HA2 1 1
11 16167 1 1 36 GLY HA3 H -6.278 -9.110 7.887 1.00 . A A . 36 GLY HA3 1 1
11 16168 1 1 36 GLY N N -4.504 -8.324 7.209 1.00 . A A . 36 GLY N 1 1
11 16169 1 1 36 GLY O O -5.983 -6.103 8.037 1.00 . A A . 36 GLY O 1 1
11 16170 1 1 37 LYS C C -9.699 -6.196 8.926 1.00 . A A . 37 LYS C 1 1
11 16171 1 1 37 LYS CA C -8.820 -5.876 7.717 1.00 . A A . 37 LYS CA 1 1
11 16172 1 1 37 LYS CB C -9.701 -5.519 6.488 1.00 . A A . 37 LYS CB 1 1
11 16173 1 1 37 LYS CD C -9.794 -4.853 4.008 1.00 . A A . 37 LYS CD 1 1
11 16174 1 1 37 LYS CE C -8.997 -4.337 2.798 1.00 . A A . 37 LYS CE 1 1
11 16175 1 1 37 LYS CG C -8.899 -5.107 5.238 1.00 . A A . 37 LYS CG 1 1
11 16176 1 1 37 LYS H H -8.417 -7.853 7.069 1.00 . A A . 37 LYS H 1 1
11 16177 1 1 37 LYS HA H -8.173 -5.028 7.962 1.00 . A A . 37 LYS HA 1 1
11 16178 1 1 37 LYS HB2 H -10.313 -6.378 6.228 1.00 . A A . 37 LYS HB2 1 1
11 16179 1 1 37 LYS HB3 H -10.357 -4.693 6.756 1.00 . A A . 37 LYS HB3 1 1
11 16180 1 1 37 LYS HD2 H -10.282 -5.785 3.732 1.00 . A A . 37 LYS HD2 1 1
11 16181 1 1 37 LYS HD3 H -10.551 -4.122 4.266 1.00 . A A . 37 LYS HD3 1 1
11 16182 1 1 37 LYS HE2 H -9.671 -4.212 1.962 1.00 . A A . 37 LYS HE2 1 1
11 16183 1 1 37 LYS HE3 H -8.560 -3.377 3.050 1.00 . A A . 37 LYS HE3 1 1
11 16184 1 1 37 LYS HG2 H -8.346 -4.199 5.458 1.00 . A A . 37 LYS HG2 1 1
11 16185 1 1 37 LYS HG3 H -8.195 -5.901 5.002 1.00 . A A . 37 LYS HG3 1 1
11 16186 1 1 37 LYS HZ1 H -7.398 -4.896 1.574 1.00 . A A . 37 LYS HZ1 1 1
11 16187 1 1 37 LYS HZ2 H -8.300 -6.200 2.158 1.00 . A A . 37 LYS HZ2 1 1
11 16188 1 1 37 LYS HZ3 H -7.237 -5.384 3.182 1.00 . A A . 37 LYS HZ3 1 1
11 16189 1 1 37 LYS N N -7.973 -7.035 7.408 1.00 . A A . 37 LYS N 1 1
11 16190 1 1 37 LYS NZ N -7.909 -5.268 2.400 1.00 . A A . 37 LYS NZ 1 1
11 16191 1 1 37 LYS O O -10.135 -7.337 9.117 1.00 . A A . 37 LYS O 1 1
11 16192 1 1 38 PHE C C -11.868 -4.214 10.944 1.00 . A A . 38 PHE C 1 1
11 16193 1 1 38 PHE CA C -10.768 -5.284 10.951 1.00 . A A . 38 PHE CA 1 1
11 16194 1 1 38 PHE CB C -9.858 -5.161 12.207 1.00 . A A . 38 PHE CB 1 1
11 16195 1 1 38 PHE CD1 C -8.033 -3.461 11.678 1.00 . A A . 38 PHE CD1 1 1
11 16196 1 1 38 PHE CD2 C -9.706 -2.846 13.275 1.00 . A A . 38 PHE CD2 1 1
11 16197 1 1 38 PHE CE1 C -7.429 -2.226 11.840 1.00 . A A . 38 PHE CE1 1 1
11 16198 1 1 38 PHE CE2 C -9.098 -1.613 13.436 1.00 . A A . 38 PHE CE2 1 1
11 16199 1 1 38 PHE CG C -9.183 -3.797 12.394 1.00 . A A . 38 PHE CG 1 1
11 16200 1 1 38 PHE CZ C -7.962 -1.303 12.716 1.00 . A A . 38 PHE CZ 1 1
11 16201 1 1 38 PHE H H -9.612 -4.288 9.494 1.00 . A A . 38 PHE H 1 1
11 16202 1 1 38 PHE HA H -11.248 -6.262 10.958 1.00 . A A . 38 PHE HA 1 1
11 16203 1 1 38 PHE HB2 H -10.451 -5.366 13.091 1.00 . A A . 38 PHE HB2 1 1
11 16204 1 1 38 PHE HB3 H -9.075 -5.911 12.145 1.00 . A A . 38 PHE HB3 1 1
11 16205 1 1 38 PHE HD1 H -7.607 -4.179 10.990 1.00 . A A . 38 PHE HD1 1 1
11 16206 1 1 38 PHE HD2 H -10.595 -3.080 13.844 1.00 . A A . 38 PHE HD2 1 1
11 16207 1 1 38 PHE HE1 H -6.535 -1.986 11.277 1.00 . A A . 38 PHE HE1 1 1
11 16208 1 1 38 PHE HE2 H -9.517 -0.886 14.123 1.00 . A A . 38 PHE HE2 1 1
11 16209 1 1 38 PHE HZ H -7.488 -0.336 12.838 1.00 . A A . 38 PHE HZ 1 1
11 16210 1 1 38 PHE N N -9.964 -5.170 9.731 1.00 . A A . 38 PHE N 1 1
11 16211 1 1 38 PHE O O -11.819 -3.275 10.143 1.00 . A A . 38 PHE O 1 1
11 16212 1 1 39 LEU C C -14.077 -3.034 13.485 1.00 . A A . 39 LEU C 1 1
11 16213 1 1 39 LEU CA C -13.941 -3.384 11.993 1.00 . A A . 39 LEU CA 1 1
11 16214 1 1 39 LEU CB C -15.281 -3.928 11.374 1.00 . A A . 39 LEU CB 1 1
11 16215 1 1 39 LEU CD1 C -16.626 -1.726 11.309 1.00 . A A . 39 LEU CD1 1 1
11 16216 1 1 39 LEU CD2 C -15.277 -2.429 9.286 1.00 . A A . 39 LEU CD2 1 1
11 16217 1 1 39 LEU CG C -16.102 -2.919 10.495 1.00 . A A . 39 LEU CG 1 1
11 16218 1 1 39 LEU H H -12.849 -5.147 12.421 1.00 . A A . 39 LEU H 1 1
11 16219 1 1 39 LEU HA H -13.650 -2.478 11.462 1.00 . A A . 39 LEU HA 1 1
11 16220 1 1 39 LEU HB2 H -15.045 -4.787 10.754 1.00 . A A . 39 LEU HB2 1 1
11 16221 1 1 39 LEU HB3 H -15.927 -4.276 12.176 1.00 . A A . 39 LEU HB3 1 1
11 16222 1 1 39 LEU HD11 H -17.241 -2.090 12.119 1.00 . A A . 39 LEU HD11 1 1
11 16223 1 1 39 LEU HD12 H -17.222 -1.086 10.671 1.00 . A A . 39 LEU HD12 1 1
11 16224 1 1 39 LEU HD13 H -15.795 -1.159 11.716 1.00 . A A . 39 LEU HD13 1 1
11 16225 1 1 39 LEU HD21 H -14.990 -3.278 8.682 1.00 . A A . 39 LEU HD21 1 1
11 16226 1 1 39 LEU HD22 H -14.387 -1.916 9.627 1.00 . A A . 39 LEU HD22 1 1
11 16227 1 1 39 LEU HD23 H -15.873 -1.754 8.684 1.00 . A A . 39 LEU HD23 1 1
11 16228 1 1 39 LEU HG H -16.969 -3.437 10.103 1.00 . A A . 39 LEU HG 1 1
11 16229 1 1 39 LEU N N -12.855 -4.362 11.840 1.00 . A A . 39 LEU N 1 1
11 16230 1 1 39 LEU O O -14.015 -3.928 14.347 1.00 . A A . 39 LEU O 1 1
11 16231 1 1 40 HIS C C -15.697 -1.340 15.767 1.00 . A A . 40 HIS C 1 1
11 16232 1 1 40 HIS CA C -14.288 -1.201 15.143 1.00 . A A . 40 HIS CA 1 1
11 16233 1 1 40 HIS CB C -13.776 0.276 15.190 1.00 . A A . 40 HIS CB 1 1
11 16234 1 1 40 HIS CD2 C -15.659 1.530 13.826 1.00 . A A . 40 HIS CD2 1 1
11 16235 1 1 40 HIS CE1 C -14.366 2.893 12.702 1.00 . A A . 40 HIS CE1 1 1
11 16236 1 1 40 HIS CG C -14.373 1.252 14.184 1.00 . A A . 40 HIS CG 1 1
11 16237 1 1 40 HIS H H -14.311 -1.099 13.021 1.00 . A A . 40 HIS H 1 1
11 16238 1 1 40 HIS HA H -13.608 -1.806 15.740 1.00 . A A . 40 HIS HA 1 1
11 16239 1 1 40 HIS HB2 H -13.977 0.686 16.171 1.00 . A A . 40 HIS HB2 1 1
11 16240 1 1 40 HIS HB3 H -12.700 0.269 15.040 1.00 . A A . 40 HIS HB3 1 1
11 16241 1 1 40 HIS HD1 H -12.612 2.176 13.474 1.00 . A A . 40 HIS HD1 1 1
11 16242 1 1 40 HIS HD2 H -16.548 1.020 14.177 1.00 . A A . 40 HIS HD2 1 1
11 16243 1 1 40 HIS HE1 H -14.023 3.667 12.024 1.00 . A A . 40 HIS HE1 1 1
11 16244 1 1 40 HIS HE2 H -16.379 2.846 12.354 1.00 . A A . 40 HIS HE2 1 1
11 16245 1 1 40 HIS N N -14.235 -1.728 13.769 1.00 . A A . 40 HIS N 1 1
11 16246 1 1 40 HIS ND1 N -13.596 2.128 13.451 1.00 . A A . 40 HIS ND1 1 1
11 16247 1 1 40 HIS NE2 N -15.619 2.553 12.911 1.00 . A A . 40 HIS NE2 1 1
11 16248 1 1 40 HIS O O -15.820 -1.631 16.963 1.00 . A A . 40 HIS O 1 1
11 16249 1 1 41 TYR C C -19.106 -1.118 14.205 1.00 . A A . 41 TYR C 1 1
11 16250 1 1 41 TYR CA C -18.146 -1.155 15.399 1.00 . A A . 41 TYR CA 1 1
11 16251 1 1 41 TYR CB C -18.430 0.050 16.347 1.00 . A A . 41 TYR CB 1 1
11 16252 1 1 41 TYR CD1 C -20.057 -0.886 18.093 1.00 . A A . 41 TYR CD1 1 1
11 16253 1 1 41 TYR CD2 C -20.855 0.856 16.658 1.00 . A A . 41 TYR CD2 1 1
11 16254 1 1 41 TYR CE1 C -21.293 -0.937 18.717 1.00 . A A . 41 TYR CE1 1 1
11 16255 1 1 41 TYR CE2 C -22.090 0.806 17.284 1.00 . A A . 41 TYR CE2 1 1
11 16256 1 1 41 TYR CG C -19.805 0.011 17.046 1.00 . A A . 41 TYR CG 1 1
11 16257 1 1 41 TYR CZ C -22.304 -0.088 18.309 1.00 . A A . 41 TYR CZ 1 1
11 16258 1 1 41 TYR H H -16.571 -1.014 13.985 1.00 . A A . 41 TYR H 1 1
11 16259 1 1 41 TYR HA H -18.308 -2.078 15.944 1.00 . A A . 41 TYR HA 1 1
11 16260 1 1 41 TYR HB2 H -17.672 0.070 17.124 1.00 . A A . 41 TYR HB2 1 1
11 16261 1 1 41 TYR HB3 H -18.362 0.974 15.782 1.00 . A A . 41 TYR HB3 1 1
11 16262 1 1 41 TYR HD1 H -19.270 -1.556 18.417 1.00 . A A . 41 TYR HD1 1 1
11 16263 1 1 41 TYR HD2 H -20.694 1.556 15.850 1.00 . A A . 41 TYR HD2 1 1
11 16264 1 1 41 TYR HE1 H -21.462 -1.641 19.525 1.00 . A A . 41 TYR HE1 1 1
11 16265 1 1 41 TYR HE2 H -22.885 1.468 16.964 1.00 . A A . 41 TYR HE2 1 1
11 16266 1 1 41 TYR HH H -23.420 -0.092 19.878 1.00 . A A . 41 TYR HH 1 1
11 16267 1 1 41 TYR N N -16.745 -1.151 14.937 1.00 . A A . 41 TYR N 1 1
11 16268 1 1 41 TYR O O -18.898 -0.351 13.262 1.00 . A A . 41 TYR O 1 1
11 16269 1 1 41 TYR OH O -23.540 -0.144 18.923 1.00 . A A . 41 TYR OH 1 1
11 16270 1 1 42 LEU C C -22.536 -1.455 13.994 1.00 . A A . 42 LEU C 1 1
11 16271 1 1 42 LEU CA C -21.264 -1.930 13.281 1.00 . A A . 42 LEU CA 1 1
11 16272 1 1 42 LEU CB C -21.514 -3.320 12.610 1.00 . A A . 42 LEU CB 1 1
11 16273 1 1 42 LEU CD1 C -20.201 -2.759 10.470 1.00 . A A . 42 LEU CD1 1 1
11 16274 1 1 42 LEU CD2 C -19.151 -4.240 12.250 1.00 . A A . 42 LEU CD2 1 1
11 16275 1 1 42 LEU CG C -20.457 -3.809 11.571 1.00 . A A . 42 LEU CG 1 1
11 16276 1 1 42 LEU H H -20.185 -2.621 14.976 1.00 . A A . 42 LEU H 1 1
11 16277 1 1 42 LEU HA H -21.015 -1.206 12.503 1.00 . A A . 42 LEU HA 1 1
11 16278 1 1 42 LEU HB2 H -21.582 -4.068 13.395 1.00 . A A . 42 LEU HB2 1 1
11 16279 1 1 42 LEU HB3 H -22.475 -3.286 12.105 1.00 . A A . 42 LEU HB3 1 1
11 16280 1 1 42 LEU HD11 H -19.522 -3.167 9.730 1.00 . A A . 42 LEU HD11 1 1
11 16281 1 1 42 LEU HD12 H -19.762 -1.870 10.905 1.00 . A A . 42 LEU HD12 1 1
11 16282 1 1 42 LEU HD13 H -21.136 -2.502 9.990 1.00 . A A . 42 LEU HD13 1 1
11 16283 1 1 42 LEU HD21 H -19.356 -5.037 12.954 1.00 . A A . 42 LEU HD21 1 1
11 16284 1 1 42 LEU HD22 H -18.711 -3.402 12.774 1.00 . A A . 42 LEU HD22 1 1
11 16285 1 1 42 LEU HD23 H -18.455 -4.601 11.504 1.00 . A A . 42 LEU HD23 1 1
11 16286 1 1 42 LEU HG H -20.853 -4.686 11.075 1.00 . A A . 42 LEU HG 1 1
11 16287 1 1 42 LEU N N -20.152 -1.961 14.252 1.00 . A A . 42 LEU N 1 1
11 16288 1 1 42 LEU O O -22.778 -1.808 15.155 1.00 . A A . 42 LEU O 1 1
11 16289 1 1 43 SER C C -25.625 -0.166 12.621 1.00 . A A . 43 SER C 1 1
11 16290 1 1 43 SER CA C -24.605 -0.108 13.766 1.00 . A A . 43 SER CA 1 1
11 16291 1 1 43 SER CB C -24.402 1.344 14.272 1.00 . A A . 43 SER CB 1 1
11 16292 1 1 43 SER H H -23.047 -0.425 12.374 1.00 . A A . 43 SER H 1 1
11 16293 1 1 43 SER HA H -24.960 -0.732 14.587 1.00 . A A . 43 SER HA 1 1
11 16294 1 1 43 SER HB2 H -23.666 1.347 15.066 1.00 . A A . 43 SER HB2 1 1
11 16295 1 1 43 SER HB3 H -24.041 1.963 13.459 1.00 . A A . 43 SER HB3 1 1
11 16296 1 1 43 SER HG H -25.939 1.370 15.498 1.00 . A A . 43 SER HG 1 1
11 16297 1 1 43 SER N N -23.331 -0.656 13.281 1.00 . A A . 43 SER N 1 1
11 16298 1 1 43 SER O O -26.728 -0.701 12.774 1.00 . A A . 43 SER O 1 1
11 16299 1 1 43 SER OG O -25.605 1.912 14.775 1.00 . A A . 43 SER OG 1 1
11 16300 1 1 44 SER C C -25.138 0.277 8.998 1.00 . A A . 44 SER C 1 1
11 16301 1 1 44 SER CA C -26.052 0.370 10.240 1.00 . A A . 44 SER CA 1 1
11 16302 1 1 44 SER CB C -26.963 1.630 10.215 1.00 . A A . 44 SER CB 1 1
11 16303 1 1 44 SER H H -24.338 0.789 11.408 1.00 . A A . 44 SER H 1 1
11 16304 1 1 44 SER HA H -26.682 -0.520 10.260 1.00 . A A . 44 SER HA 1 1
11 16305 1 1 44 SER HB2 H -27.514 1.694 11.141 1.00 . A A . 44 SER HB2 1 1
11 16306 1 1 44 SER HB3 H -26.352 2.518 10.107 1.00 . A A . 44 SER HB3 1 1
11 16307 1 1 44 SER HG H -28.766 1.818 9.472 1.00 . A A . 44 SER HG 1 1
11 16308 1 1 44 SER N N -25.222 0.370 11.454 1.00 . A A . 44 SER N 1 1
11 16309 1 1 44 SER O O -25.118 1.176 8.144 1.00 . A A . 44 SER O 1 1
11 16310 1 1 44 SER OG O -27.890 1.589 9.142 1.00 . A A . 44 SER OG 1 1
11 16311 1 1 45 LYS C C -23.090 -2.595 7.744 1.00 . A A . 45 LYS C 1 1
11 16312 1 1 45 LYS CA C -23.471 -1.103 7.781 1.00 . A A . 45 LYS CA 1 1
11 16313 1 1 45 LYS CB C -22.200 -0.196 7.820 1.00 . A A . 45 LYS CB 1 1
11 16314 1 1 45 LYS CD C -22.178 0.366 5.290 1.00 . A A . 45 LYS CD 1 1
11 16315 1 1 45 LYS CE C -22.699 1.805 5.481 1.00 . A A . 45 LYS CE 1 1
11 16316 1 1 45 LYS CG C -21.373 -0.161 6.510 1.00 . A A . 45 LYS CG 1 1
11 16317 1 1 45 LYS H H -24.380 -1.459 9.667 1.00 . A A . 45 LYS H 1 1
11 16318 1 1 45 LYS HA H -24.033 -0.882 6.878 1.00 . A A . 45 LYS HA 1 1
11 16319 1 1 45 LYS HB2 H -22.508 0.816 8.048 1.00 . A A . 45 LYS HB2 1 1
11 16320 1 1 45 LYS HB3 H -21.550 -0.539 8.622 1.00 . A A . 45 LYS HB3 1 1
11 16321 1 1 45 LYS HD2 H -21.537 0.346 4.414 1.00 . A A . 45 LYS HD2 1 1
11 16322 1 1 45 LYS HD3 H -23.023 -0.294 5.116 1.00 . A A . 45 LYS HD3 1 1
11 16323 1 1 45 LYS HE2 H -23.271 1.859 6.399 1.00 . A A . 45 LYS HE2 1 1
11 16324 1 1 45 LYS HE3 H -21.854 2.482 5.550 1.00 . A A . 45 LYS HE3 1 1
11 16325 1 1 45 LYS HG2 H -20.510 0.476 6.659 1.00 . A A . 45 LYS HG2 1 1
11 16326 1 1 45 LYS HG3 H -21.027 -1.170 6.291 1.00 . A A . 45 LYS HG3 1 1
11 16327 1 1 45 LYS HZ1 H -23.046 2.232 3.465 1.00 . A A . 45 LYS HZ1 1 1
11 16328 1 1 45 LYS HZ2 H -23.909 3.216 4.534 1.00 . A A . 45 LYS HZ2 1 1
11 16329 1 1 45 LYS HZ3 H -24.398 1.618 4.278 1.00 . A A . 45 LYS HZ3 1 1
11 16330 1 1 45 LYS N N -24.353 -0.820 8.930 1.00 . A A . 45 LYS N 1 1
11 16331 1 1 45 LYS NZ N -23.572 2.247 4.361 1.00 . A A . 45 LYS NZ 1 1
11 16332 1 1 45 LYS O O -23.127 -3.285 8.772 1.00 . A A . 45 LYS O 1 1
11 16333 1 1 46 LYS C C -20.984 -4.606 5.632 1.00 . A A . 46 LYS C 1 1
11 16334 1 1 46 LYS CA C -22.389 -4.479 6.270 1.00 . A A . 46 LYS CA 1 1
11 16335 1 1 46 LYS CB C -23.534 -5.121 5.405 1.00 . A A . 46 LYS CB 1 1
11 16336 1 1 46 LYS CD C -23.257 -4.089 3.020 1.00 . A A . 46 LYS CD 1 1
11 16337 1 1 46 LYS CE C -23.039 -5.430 2.292 1.00 . A A . 46 LYS CE 1 1
11 16338 1 1 46 LYS CG C -24.144 -4.228 4.281 1.00 . A A . 46 LYS CG 1 1
11 16339 1 1 46 LYS H H -22.665 -2.441 5.794 1.00 . A A . 46 LYS H 1 1
11 16340 1 1 46 LYS HA H -22.350 -5.000 7.225 1.00 . A A . 46 LYS HA 1 1
11 16341 1 1 46 LYS HB2 H -23.158 -6.028 4.950 1.00 . A A . 46 LYS HB2 1 1
11 16342 1 1 46 LYS HB3 H -24.342 -5.402 6.076 1.00 . A A . 46 LYS HB3 1 1
11 16343 1 1 46 LYS HD2 H -23.730 -3.395 2.334 1.00 . A A . 46 LYS HD2 1 1
11 16344 1 1 46 LYS HD3 H -22.293 -3.688 3.315 1.00 . A A . 46 LYS HD3 1 1
11 16345 1 1 46 LYS HE2 H -22.628 -6.152 2.986 1.00 . A A . 46 LYS HE2 1 1
11 16346 1 1 46 LYS HE3 H -23.992 -5.793 1.923 1.00 . A A . 46 LYS HE3 1 1
11 16347 1 1 46 LYS HG2 H -25.098 -4.650 3.983 1.00 . A A . 46 LYS HG2 1 1
11 16348 1 1 46 LYS HG3 H -24.320 -3.239 4.692 1.00 . A A . 46 LYS HG3 1 1
11 16349 1 1 46 LYS HZ1 H -21.194 -4.913 1.469 1.00 . A A . 46 LYS HZ1 1 1
11 16350 1 1 46 LYS HZ2 H -22.503 -4.675 0.423 1.00 . A A . 46 LYS HZ2 1 1
11 16351 1 1 46 LYS HZ3 H -21.934 -6.235 0.721 1.00 . A A . 46 LYS HZ3 1 1
11 16352 1 1 46 LYS N N -22.717 -3.070 6.542 1.00 . A A . 46 LYS N 1 1
11 16353 1 1 46 LYS NZ N -22.103 -5.302 1.148 1.00 . A A . 46 LYS NZ 1 1
11 16354 1 1 46 LYS O O -20.774 -5.360 4.677 1.00 . A A . 46 LYS O 1 1
11 16355 1 1 47 THR C C -17.872 -5.159 6.245 1.00 . A A . 47 THR C 1 1
11 16356 1 1 47 THR CA C -18.605 -3.892 5.759 1.00 . A A . 47 THR CA 1 1
11 16357 1 1 47 THR CB C -17.852 -2.614 6.267 1.00 . A A . 47 THR CB 1 1
11 16358 1 1 47 THR CG2 C -16.397 -2.524 5.751 1.00 . A A . 47 THR CG2 1 1
11 16359 1 1 47 THR H H -20.239 -3.345 7.003 1.00 . A A . 47 THR H 1 1
11 16360 1 1 47 THR HA H -18.608 -3.874 4.673 1.00 . A A . 47 THR HA 1 1
11 16361 1 1 47 THR HB H -17.832 -2.626 7.355 1.00 . A A . 47 THR HB 1 1
11 16362 1 1 47 THR HG1 H -18.413 -1.294 4.902 1.00 . A A . 47 THR HG1 1 1
11 16363 1 1 47 THR HG21 H -16.390 -2.499 4.667 1.00 . A A . 47 THR HG21 1 1
11 16364 1 1 47 THR HG22 H -15.833 -3.383 6.092 1.00 . A A . 47 THR HG22 1 1
11 16365 1 1 47 THR HG23 H -15.933 -1.622 6.132 1.00 . A A . 47 THR HG23 1 1
11 16366 1 1 47 THR N N -20.008 -3.894 6.230 1.00 . A A . 47 THR N 1 1
11 16367 1 1 47 THR O O -16.940 -5.643 5.590 1.00 . A A . 47 THR O 1 1
11 16368 1 1 47 THR OG1 O -18.567 -1.444 5.841 1.00 . A A . 47 THR OG1 1 1
11 16369 1 1 48 VAL C C -18.315 -8.191 7.395 1.00 . A A . 48 VAL C 1 1
11 16370 1 1 48 VAL CA C -17.706 -6.898 7.986 1.00 . A A . 48 VAL CA 1 1
11 16371 1 1 48 VAL CB C -17.841 -6.882 9.553 1.00 . A A . 48 VAL CB 1 1
11 16372 1 1 48 VAL CG1 C -19.283 -7.164 10.033 1.00 . A A . 48 VAL CG1 1 1
11 16373 1 1 48 VAL CG2 C -16.848 -7.854 10.204 1.00 . A A . 48 VAL CG2 1 1
11 16374 1 1 48 VAL H H -19.091 -5.299 7.832 1.00 . A A . 48 VAL H 1 1
11 16375 1 1 48 VAL HA H -16.645 -6.880 7.742 1.00 . A A . 48 VAL HA 1 1
11 16376 1 1 48 VAL HB H -17.580 -5.879 9.892 1.00 . A A . 48 VAL HB 1 1
11 16377 1 1 48 VAL HG11 H -19.573 -8.167 9.740 1.00 . A A . 48 VAL HG11 1 1
11 16378 1 1 48 VAL HG12 H -19.965 -6.448 9.593 1.00 . A A . 48 VAL HG12 1 1
11 16379 1 1 48 VAL HG13 H -19.328 -7.082 11.116 1.00 . A A . 48 VAL HG13 1 1
11 16380 1 1 48 VAL HG21 H -17.023 -8.860 9.839 1.00 . A A . 48 VAL HG21 1 1
11 16381 1 1 48 VAL HG22 H -16.969 -7.841 11.276 1.00 . A A . 48 VAL HG22 1 1
11 16382 1 1 48 VAL HG23 H -15.830 -7.564 9.962 1.00 . A A . 48 VAL HG23 1 1
11 16383 1 1 48 VAL N N -18.320 -5.704 7.385 1.00 . A A . 48 VAL N 1 1
11 16384 1 1 48 VAL O O -19.460 -8.193 6.926 1.00 . A A . 48 VAL O 1 1
11 16385 1 1 49 THR C C -17.919 -11.606 8.127 1.00 . A A . 49 THR C 1 1
11 16386 1 1 49 THR CA C -17.956 -10.612 6.946 1.00 . A A . 49 THR CA 1 1
11 16387 1 1 49 THR CB C -17.077 -11.142 5.759 1.00 . A A . 49 THR CB 1 1
11 16388 1 1 49 THR CG2 C -15.574 -11.097 6.076 1.00 . A A . 49 THR CG2 1 1
11 16389 1 1 49 THR H H -16.587 -9.161 7.667 1.00 . A A . 49 THR H 1 1
11 16390 1 1 49 THR HA H -18.983 -10.541 6.597 1.00 . A A . 49 THR HA 1 1
11 16391 1 1 49 THR HB H -17.260 -10.505 4.898 1.00 . A A . 49 THR HB 1 1
11 16392 1 1 49 THR HG1 H -17.505 -12.556 4.447 1.00 . A A . 49 THR HG1 1 1
11 16393 1 1 49 THR HG21 H -15.013 -11.488 5.239 1.00 . A A . 49 THR HG21 1 1
11 16394 1 1 49 THR HG22 H -15.369 -11.697 6.954 1.00 . A A . 49 THR HG22 1 1
11 16395 1 1 49 THR HG23 H -15.269 -10.074 6.265 1.00 . A A . 49 THR HG23 1 1
11 16396 1 1 49 THR N N -17.515 -9.271 7.379 1.00 . A A . 49 THR N 1 1
11 16397 1 1 49 THR O O -18.651 -12.603 8.126 1.00 . A A . 49 THR O 1 1
11 16398 1 1 49 THR OG1 O -17.452 -12.484 5.404 1.00 . A A . 49 THR OG1 1 1
11 16399 1 1 50 HIS C C -16.876 -11.483 11.589 1.00 . A A . 50 HIS C 1 1
11 16400 1 1 50 HIS CA C -16.840 -12.251 10.276 1.00 . A A . 50 HIS CA 1 1
11 16401 1 1 50 HIS CB C -15.487 -12.990 10.134 1.00 . A A . 50 HIS CB 1 1
11 16402 1 1 50 HIS CD2 C -16.111 -15.105 8.793 1.00 . A A . 50 HIS CD2 1 1
11 16403 1 1 50 HIS CE1 C -14.983 -14.688 6.972 1.00 . A A . 50 HIS CE1 1 1
11 16404 1 1 50 HIS CG C -15.460 -13.943 8.979 1.00 . A A . 50 HIS CG 1 1
11 16405 1 1 50 HIS H H -16.576 -10.477 9.121 1.00 . A A . 50 HIS H 1 1
11 16406 1 1 50 HIS HA H -17.643 -12.989 10.286 1.00 . A A . 50 HIS HA 1 1
11 16407 1 1 50 HIS HB2 H -14.693 -12.266 9.995 1.00 . A A . 50 HIS HB2 1 1
11 16408 1 1 50 HIS HB3 H -15.289 -13.559 11.036 1.00 . A A . 50 HIS HB3 1 1
11 16409 1 1 50 HIS HD1 H -14.182 -12.939 7.648 1.00 . A A . 50 HIS HD1 1 1
11 16410 1 1 50 HIS HD2 H -16.760 -15.601 9.506 1.00 . A A . 50 HIS HD2 1 1
11 16411 1 1 50 HIS HE1 H -14.566 -14.771 5.976 1.00 . A A . 50 HIS HE1 1 1
11 16412 1 1 50 HIS HE2 H -16.293 -16.243 7.053 1.00 . A A . 50 HIS HE2 1 1
11 16413 1 1 50 HIS N N -17.060 -11.333 9.134 1.00 . A A . 50 HIS N 1 1
11 16414 1 1 50 HIS ND1 N -14.757 -13.713 7.824 1.00 . A A . 50 HIS ND1 1 1
11 16415 1 1 50 HIS NE2 N -15.804 -15.545 7.536 1.00 . A A . 50 HIS NE2 1 1
11 16416 1 1 50 HIS O O -16.153 -10.509 11.752 1.00 . A A . 50 HIS O 1 1
11 16417 1 1 51 ILE C C -17.457 -12.290 14.942 1.00 . A A . 51 ILE C 1 1
11 16418 1 1 51 ILE CA C -17.868 -11.299 13.842 1.00 . A A . 51 ILE CA 1 1
11 16419 1 1 51 ILE CB C -19.343 -10.793 14.042 1.00 . A A . 51 ILE CB 1 1
11 16420 1 1 51 ILE CD1 C -21.091 -9.107 13.099 1.00 . A A . 51 ILE CD1 1 1
11 16421 1 1 51 ILE CG1 C -19.688 -9.685 12.991 1.00 . A A . 51 ILE CG1 1 1
11 16422 1 1 51 ILE CG2 C -19.591 -10.296 15.488 1.00 . A A . 51 ILE CG2 1 1
11 16423 1 1 51 ILE H H -18.216 -12.769 12.345 1.00 . A A . 51 ILE H 1 1
11 16424 1 1 51 ILE HA H -17.204 -10.431 13.893 1.00 . A A . 51 ILE HA 1 1
11 16425 1 1 51 ILE HB H -20.002 -11.636 13.873 1.00 . A A . 51 ILE HB 1 1
11 16426 1 1 51 ILE HD11 H -21.254 -8.408 12.293 1.00 . A A . 51 ILE HD11 1 1
11 16427 1 1 51 ILE HD12 H -21.204 -8.595 14.044 1.00 . A A . 51 ILE HD12 1 1
11 16428 1 1 51 ILE HD13 H -21.823 -9.906 13.033 1.00 . A A . 51 ILE HD13 1 1
11 16429 1 1 51 ILE HG12 H -18.996 -8.861 13.101 1.00 . A A . 51 ILE HG12 1 1
11 16430 1 1 51 ILE HG13 H -19.581 -10.096 11.990 1.00 . A A . 51 ILE HG13 1 1
11 16431 1 1 51 ILE HG21 H -20.624 -9.990 15.600 1.00 . A A . 51 ILE HG21 1 1
11 16432 1 1 51 ILE HG22 H -18.947 -9.452 15.703 1.00 . A A . 51 ILE HG22 1 1
11 16433 1 1 51 ILE HG23 H -19.379 -11.093 16.193 1.00 . A A . 51 ILE HG23 1 1
11 16434 1 1 51 ILE N N -17.705 -11.947 12.530 1.00 . A A . 51 ILE N 1 1
11 16435 1 1 51 ILE O O -17.922 -13.418 14.965 1.00 . A A . 51 ILE O 1 1
11 16436 1 1 52 VAL C C -16.863 -12.649 18.132 1.00 . A A . 52 VAL C 1 1
11 16437 1 1 52 VAL CA C -15.988 -12.686 16.881 1.00 . A A . 52 VAL CA 1 1
11 16438 1 1 52 VAL CB C -14.538 -12.198 17.231 1.00 . A A . 52 VAL CB 1 1
11 16439 1 1 52 VAL CG1 C -13.882 -13.059 18.327 1.00 . A A . 52 VAL CG1 1 1
11 16440 1 1 52 VAL CG2 C -13.657 -12.158 15.975 1.00 . A A . 52 VAL CG2 1 1
11 16441 1 1 52 VAL H H -16.362 -10.900 15.841 1.00 . A A . 52 VAL H 1 1
11 16442 1 1 52 VAL HA H -15.927 -13.708 16.504 1.00 . A A . 52 VAL HA 1 1
11 16443 1 1 52 VAL HB H -14.611 -11.178 17.614 1.00 . A A . 52 VAL HB 1 1
11 16444 1 1 52 VAL HG11 H -13.798 -14.085 17.991 1.00 . A A . 52 VAL HG11 1 1
11 16445 1 1 52 VAL HG12 H -14.483 -13.031 19.229 1.00 . A A . 52 VAL HG12 1 1
11 16446 1 1 52 VAL HG13 H -12.895 -12.676 18.553 1.00 . A A . 52 VAL HG13 1 1
11 16447 1 1 52 VAL HG21 H -14.105 -11.504 15.232 1.00 . A A . 52 VAL HG21 1 1
11 16448 1 1 52 VAL HG22 H -13.561 -13.153 15.559 1.00 . A A . 52 VAL HG22 1 1
11 16449 1 1 52 VAL HG23 H -12.675 -11.780 16.230 1.00 . A A . 52 VAL HG23 1 1
11 16450 1 1 52 VAL N N -16.589 -11.842 15.849 1.00 . A A . 52 VAL N 1 1
11 16451 1 1 52 VAL O O -17.137 -11.582 18.668 1.00 . A A . 52 VAL O 1 1
11 16452 1 1 53 ALA C C -17.676 -15.298 20.476 1.00 . A A . 53 ALA C 1 1
11 16453 1 1 53 ALA CA C -18.104 -14.005 19.775 1.00 . A A . 53 ALA CA 1 1
11 16454 1 1 53 ALA CB C -19.598 -14.032 19.416 1.00 . A A . 53 ALA CB 1 1
11 16455 1 1 53 ALA H H -17.052 -14.627 18.058 1.00 . A A . 53 ALA H 1 1
11 16456 1 1 53 ALA HA H -17.923 -13.161 20.441 1.00 . A A . 53 ALA HA 1 1
11 16457 1 1 53 ALA HB1 H -19.875 -13.104 18.929 1.00 . A A . 53 ALA HB1 1 1
11 16458 1 1 53 ALA HB2 H -20.191 -14.151 20.314 1.00 . A A . 53 ALA HB2 1 1
11 16459 1 1 53 ALA HB3 H -19.799 -14.858 18.742 1.00 . A A . 53 ALA HB3 1 1
11 16460 1 1 53 ALA N N -17.296 -13.829 18.568 1.00 . A A . 53 ALA N 1 1
11 16461 1 1 53 ALA O O -17.348 -16.287 19.810 1.00 . A A . 53 ALA O 1 1
11 16462 1 1 54 SER C C -18.704 -17.232 22.801 1.00 . A A . 54 SER C 1 1
11 16463 1 1 54 SER CA C -17.369 -16.497 22.604 1.00 . A A . 54 SER CA 1 1
11 16464 1 1 54 SER CB C -16.730 -16.132 23.961 1.00 . A A . 54 SER CB 1 1
11 16465 1 1 54 SER H H -17.754 -14.427 22.280 1.00 . A A . 54 SER H 1 1
11 16466 1 1 54 SER HA H -16.686 -17.135 22.047 1.00 . A A . 54 SER HA 1 1
11 16467 1 1 54 SER HB2 H -15.837 -15.541 23.792 1.00 . A A . 54 SER HB2 1 1
11 16468 1 1 54 SER HB3 H -17.428 -15.548 24.548 1.00 . A A . 54 SER HB3 1 1
11 16469 1 1 54 SER HG H -16.415 -18.063 24.129 1.00 . A A . 54 SER HG 1 1
11 16470 1 1 54 SER N N -17.620 -15.279 21.812 1.00 . A A . 54 SER N 1 1
11 16471 1 1 54 SER O O -18.821 -18.441 22.570 1.00 . A A . 54 SER O 1 1
11 16472 1 1 54 SER OG O -16.364 -17.286 24.702 1.00 . A A . 54 SER OG 1 1
11 16473 1 1 55 ASN C C -21.914 -15.971 22.375 1.00 . A A . 55 ASN C 1 1
11 16474 1 1 55 ASN CA C -21.111 -16.874 23.321 1.00 . A A . 55 ASN CA 1 1
11 16475 1 1 55 ASN CB C -21.666 -16.766 24.778 1.00 . A A . 55 ASN CB 1 1
11 16476 1 1 55 ASN CG C -21.273 -17.917 25.727 1.00 . A A . 55 ASN CG 1 1
11 16477 1 1 55 ASN H H -19.487 -15.549 23.529 1.00 . A A . 55 ASN H 1 1
11 16478 1 1 55 ASN HA H -21.192 -17.909 22.982 1.00 . A A . 55 ASN HA 1 1
11 16479 1 1 55 ASN HB2 H -21.310 -15.847 25.218 1.00 . A A . 55 ASN HB2 1 1
11 16480 1 1 55 ASN HB3 H -22.750 -16.728 24.736 1.00 . A A . 55 ASN HB3 1 1
11 16481 1 1 55 ASN HD21 H -19.489 -18.163 24.881 1.00 . A A . 55 ASN HD21 1 1
11 16482 1 1 55 ASN HD22 H -19.853 -19.233 26.175 1.00 . A A . 55 ASN HD22 1 1
11 16483 1 1 55 ASN N N -19.704 -16.459 23.248 1.00 . A A . 55 ASN N 1 1
11 16484 1 1 55 ASN ND2 N -20.082 -18.488 25.580 1.00 . A A . 55 ASN ND2 1 1
11 16485 1 1 55 ASN O O -21.735 -14.746 22.383 1.00 . A A . 55 ASN O 1 1
11 16486 1 1 55 ASN OD1 O -22.042 -18.274 26.623 1.00 . A A . 55 ASN OD1 1 1
11 16487 1 1 56 LEU C C -25.039 -16.443 20.635 1.00 . A A . 56 LEU C 1 1
11 16488 1 1 56 LEU CA C -23.601 -15.868 20.565 1.00 . A A . 56 LEU CA 1 1
11 16489 1 1 56 LEU CB C -22.949 -16.004 19.143 1.00 . A A . 56 LEU CB 1 1
11 16490 1 1 56 LEU CD1 C -24.756 -15.330 17.430 1.00 . A A . 56 LEU CD1 1 1
11 16491 1 1 56 LEU CD2 C -23.317 -13.525 18.504 1.00 . A A . 56 LEU CD2 1 1
11 16492 1 1 56 LEU CG C -23.383 -14.995 18.022 1.00 . A A . 56 LEU CG 1 1
11 16493 1 1 56 LEU H H -22.878 -17.558 21.629 1.00 . A A . 56 LEU H 1 1
11 16494 1 1 56 LEU HA H -23.629 -14.815 20.843 1.00 . A A . 56 LEU HA 1 1
11 16495 1 1 56 LEU HB2 H -21.878 -15.902 19.268 1.00 . A A . 56 LEU HB2 1 1
11 16496 1 1 56 LEU HB3 H -23.139 -17.015 18.780 1.00 . A A . 56 LEU HB3 1 1
11 16497 1 1 56 LEU HD11 H -24.749 -16.343 17.051 1.00 . A A . 56 LEU HD11 1 1
11 16498 1 1 56 LEU HD12 H -24.977 -14.652 16.617 1.00 . A A . 56 LEU HD12 1 1
11 16499 1 1 56 LEU HD13 H -25.523 -15.241 18.191 1.00 . A A . 56 LEU HD13 1 1
11 16500 1 1 56 LEU HD21 H -24.015 -13.372 19.319 1.00 . A A . 56 LEU HD21 1 1
11 16501 1 1 56 LEU HD22 H -23.573 -12.862 17.686 1.00 . A A . 56 LEU HD22 1 1
11 16502 1 1 56 LEU HD23 H -22.317 -13.298 18.842 1.00 . A A . 56 LEU HD23 1 1
11 16503 1 1 56 LEU HG H -22.678 -15.085 17.208 1.00 . A A . 56 LEU HG 1 1
11 16504 1 1 56 LEU N N -22.778 -16.584 21.556 1.00 . A A . 56 LEU N 1 1
11 16505 1 1 56 LEU O O -25.283 -17.553 20.143 1.00 . A A . 56 LEU O 1 1
11 16506 1 1 57 PRO C C -28.181 -16.249 20.152 1.00 . A A . 57 PRO C 1 1
11 16507 1 1 57 PRO CA C -27.400 -16.194 21.485 1.00 . A A . 57 PRO CA 1 1
11 16508 1 1 57 PRO CB C -28.013 -15.166 22.470 1.00 . A A . 57 PRO CB 1 1
11 16509 1 1 57 PRO CD C -25.795 -14.389 21.963 1.00 . A A . 57 PRO CD 1 1
11 16510 1 1 57 PRO CG C -27.205 -13.921 22.266 1.00 . A A . 57 PRO CG 1 1
11 16511 1 1 57 PRO HA H -27.418 -17.181 21.942 1.00 . A A . 57 PRO HA 1 1
11 16512 1 1 57 PRO HB2 H -29.065 -15.005 22.251 1.00 . A A . 57 PRO HB2 1 1
11 16513 1 1 57 PRO HB3 H -27.917 -15.536 23.489 1.00 . A A . 57 PRO HB3 1 1
11 16514 1 1 57 PRO HD2 H -25.300 -13.700 21.287 1.00 . A A . 57 PRO HD2 1 1
11 16515 1 1 57 PRO HD3 H -25.220 -14.492 22.878 1.00 . A A . 57 PRO HD3 1 1
11 16516 1 1 57 PRO HG2 H -27.608 -13.351 21.430 1.00 . A A . 57 PRO HG2 1 1
11 16517 1 1 57 PRO HG3 H -27.221 -13.312 23.165 1.00 . A A . 57 PRO HG3 1 1
11 16518 1 1 57 PRO N N -25.998 -15.721 21.311 1.00 . A A . 57 PRO N 1 1
11 16519 1 1 57 PRO O O -27.806 -15.587 19.177 1.00 . A A . 57 PRO O 1 1
11 16520 1 1 58 LEU C C -30.685 -15.962 18.365 1.00 . A A . 58 LEU C 1 1
11 16521 1 1 58 LEU CA C -30.125 -17.276 18.949 1.00 . A A . 58 LEU CA 1 1
11 16522 1 1 58 LEU CB C -31.281 -18.255 19.294 1.00 . A A . 58 LEU CB 1 1
11 16523 1 1 58 LEU CD1 C -32.051 -20.532 20.192 1.00 . A A . 58 LEU CD1 1 1
11 16524 1 1 58 LEU CD2 C -30.047 -20.404 18.620 1.00 . A A . 58 LEU CD2 1 1
11 16525 1 1 58 LEU CG C -30.841 -19.689 19.740 1.00 . A A . 58 LEU CG 1 1
11 16526 1 1 58 LEU H H -29.537 -17.471 20.986 1.00 . A A . 58 LEU H 1 1
11 16527 1 1 58 LEU HA H -29.493 -17.743 18.197 1.00 . A A . 58 LEU HA 1 1
11 16528 1 1 58 LEU HB2 H -31.867 -17.813 20.095 1.00 . A A . 58 LEU HB2 1 1
11 16529 1 1 58 LEU HB3 H -31.922 -18.355 18.421 1.00 . A A . 58 LEU HB3 1 1
11 16530 1 1 58 LEU HD11 H -32.549 -20.036 21.014 1.00 . A A . 58 LEU HD11 1 1
11 16531 1 1 58 LEU HD12 H -31.713 -21.506 20.521 1.00 . A A . 58 LEU HD12 1 1
11 16532 1 1 58 LEU HD13 H -32.748 -20.653 19.371 1.00 . A A . 58 LEU HD13 1 1
11 16533 1 1 58 LEU HD21 H -30.663 -20.498 17.733 1.00 . A A . 58 LEU HD21 1 1
11 16534 1 1 58 LEU HD22 H -29.751 -21.389 18.956 1.00 . A A . 58 LEU HD22 1 1
11 16535 1 1 58 LEU HD23 H -29.161 -19.830 18.383 1.00 . A A . 58 LEU HD23 1 1
11 16536 1 1 58 LEU HG H -30.182 -19.598 20.597 1.00 . A A . 58 LEU HG 1 1
11 16537 1 1 58 LEU N N -29.280 -17.037 20.146 1.00 . A A . 58 LEU N 1 1
11 16538 1 1 58 LEU O O -30.869 -15.850 17.149 1.00 . A A . 58 LEU O 1 1
11 16539 1 1 59 LYS C C -30.302 -12.971 17.953 1.00 . A A . 59 LYS C 1 1
11 16540 1 1 59 LYS CA C -31.376 -13.628 18.844 1.00 . A A . 59 LYS CA 1 1
11 16541 1 1 59 LYS CB C -31.684 -12.755 20.097 1.00 . A A . 59 LYS CB 1 1
11 16542 1 1 59 LYS CD C -33.233 -11.156 18.767 1.00 . A A . 59 LYS CD 1 1
11 16543 1 1 59 LYS CE C -33.626 -9.696 18.499 1.00 . A A . 59 LYS CE 1 1
11 16544 1 1 59 LYS CG C -32.081 -11.284 19.801 1.00 . A A . 59 LYS CG 1 1
11 16545 1 1 59 LYS H H -30.826 -15.167 20.202 1.00 . A A . 59 LYS H 1 1
11 16546 1 1 59 LYS HA H -32.290 -13.740 18.264 1.00 . A A . 59 LYS HA 1 1
11 16547 1 1 59 LYS HB2 H -32.496 -13.217 20.647 1.00 . A A . 59 LYS HB2 1 1
11 16548 1 1 59 LYS HB3 H -30.806 -12.743 20.733 1.00 . A A . 59 LYS HB3 1 1
11 16549 1 1 59 LYS HD2 H -32.915 -11.604 17.833 1.00 . A A . 59 LYS HD2 1 1
11 16550 1 1 59 LYS HD3 H -34.102 -11.694 19.139 1.00 . A A . 59 LYS HD3 1 1
11 16551 1 1 59 LYS HE2 H -34.128 -9.298 19.369 1.00 . A A . 59 LYS HE2 1 1
11 16552 1 1 59 LYS HE3 H -32.730 -9.116 18.307 1.00 . A A . 59 LYS HE3 1 1
11 16553 1 1 59 LYS HG2 H -32.392 -10.817 20.729 1.00 . A A . 59 LYS HG2 1 1
11 16554 1 1 59 LYS HG3 H -31.206 -10.760 19.420 1.00 . A A . 59 LYS HG3 1 1
11 16555 1 1 59 LYS HZ1 H -34.826 -8.572 17.220 1.00 . A A . 59 LYS HZ1 1 1
11 16556 1 1 59 LYS HZ2 H -35.379 -10.150 17.455 1.00 . A A . 59 LYS HZ2 1 1
11 16557 1 1 59 LYS HZ3 H -34.042 -9.861 16.454 1.00 . A A . 59 LYS HZ3 1 1
11 16558 1 1 59 LYS N N -30.939 -14.976 19.245 1.00 . A A . 59 LYS N 1 1
11 16559 1 1 59 LYS NZ N -34.532 -9.561 17.328 1.00 . A A . 59 LYS NZ 1 1
11 16560 1 1 59 LYS O O -30.595 -12.560 16.834 1.00 . A A . 59 LYS O 1 1
11 16561 1 1 60 LYS C C -27.501 -13.188 16.488 1.00 . A A . 60 LYS C 1 1
11 16562 1 1 60 LYS CA C -27.913 -12.328 17.703 1.00 . A A . 60 LYS CA 1 1
11 16563 1 1 60 LYS CB C -26.704 -12.092 18.642 1.00 . A A . 60 LYS CB 1 1
11 16564 1 1 60 LYS CD C -27.362 -9.673 19.284 1.00 . A A . 60 LYS CD 1 1
11 16565 1 1 60 LYS CE C -27.629 -8.686 20.433 1.00 . A A . 60 LYS CE 1 1
11 16566 1 1 60 LYS CG C -26.962 -11.083 19.787 1.00 . A A . 60 LYS CG 1 1
11 16567 1 1 60 LYS H H -28.879 -13.321 19.327 1.00 . A A . 60 LYS H 1 1
11 16568 1 1 60 LYS HA H -28.244 -11.360 17.327 1.00 . A A . 60 LYS HA 1 1
11 16569 1 1 60 LYS HB2 H -26.419 -13.040 19.091 1.00 . A A . 60 LYS HB2 1 1
11 16570 1 1 60 LYS HB3 H -25.864 -11.725 18.054 1.00 . A A . 60 LYS HB3 1 1
11 16571 1 1 60 LYS HD2 H -26.560 -9.279 18.669 1.00 . A A . 60 LYS HD2 1 1
11 16572 1 1 60 LYS HD3 H -28.262 -9.758 18.678 1.00 . A A . 60 LYS HD3 1 1
11 16573 1 1 60 LYS HE2 H -28.444 -9.060 21.044 1.00 . A A . 60 LYS HE2 1 1
11 16574 1 1 60 LYS HE3 H -26.737 -8.596 21.041 1.00 . A A . 60 LYS HE3 1 1
11 16575 1 1 60 LYS HG2 H -27.764 -11.468 20.408 1.00 . A A . 60 LYS HG2 1 1
11 16576 1 1 60 LYS HG3 H -26.061 -11.000 20.388 1.00 . A A . 60 LYS HG3 1 1
11 16577 1 1 60 LYS HZ1 H -28.838 -7.402 19.321 1.00 . A A . 60 LYS HZ1 1 1
11 16578 1 1 60 LYS HZ2 H -27.212 -6.930 19.395 1.00 . A A . 60 LYS HZ2 1 1
11 16579 1 1 60 LYS HZ3 H -28.212 -6.711 20.730 1.00 . A A . 60 LYS HZ3 1 1
11 16580 1 1 60 LYS N N -29.048 -12.929 18.445 1.00 . A A . 60 LYS N 1 1
11 16581 1 1 60 LYS NZ N -27.997 -7.340 19.936 1.00 . A A . 60 LYS NZ 1 1
11 16582 1 1 60 LYS O O -26.837 -12.701 15.578 1.00 . A A . 60 LYS O 1 1
11 16583 1 1 61 ARG C C -28.628 -15.053 14.200 1.00 . A A . 61 ARG C 1 1
11 16584 1 1 61 ARG CA C -27.680 -15.409 15.365 1.00 . A A . 61 ARG CA 1 1
11 16585 1 1 61 ARG CB C -27.870 -16.872 15.869 1.00 . A A . 61 ARG CB 1 1
11 16586 1 1 61 ARG CD C -27.749 -19.402 15.462 1.00 . A A . 61 ARG CD 1 1
11 16587 1 1 61 ARG CG C -27.599 -17.995 14.838 1.00 . A A . 61 ARG CG 1 1
11 16588 1 1 61 ARG CZ C -28.772 -20.911 13.738 1.00 . A A . 61 ARG CZ 1 1
11 16589 1 1 61 ARG H H -28.360 -14.806 17.290 1.00 . A A . 61 ARG H 1 1
11 16590 1 1 61 ARG HA H -26.653 -15.286 15.026 1.00 . A A . 61 ARG HA 1 1
11 16591 1 1 61 ARG HB2 H -27.201 -17.028 16.714 1.00 . A A . 61 ARG HB2 1 1
11 16592 1 1 61 ARG HB3 H -28.890 -16.981 16.229 1.00 . A A . 61 ARG HB3 1 1
11 16593 1 1 61 ARG HD2 H -26.935 -19.565 16.158 1.00 . A A . 61 ARG HD2 1 1
11 16594 1 1 61 ARG HD3 H -28.692 -19.453 16.004 1.00 . A A . 61 ARG HD3 1 1
11 16595 1 1 61 ARG HE H -26.847 -20.926 14.313 1.00 . A A . 61 ARG HE 1 1
11 16596 1 1 61 ARG HG2 H -28.303 -17.897 14.020 1.00 . A A . 61 ARG HG2 1 1
11 16597 1 1 61 ARG HG3 H -26.589 -17.886 14.454 1.00 . A A . 61 ARG HG3 1 1
11 16598 1 1 61 ARG HH11 H -30.106 -19.607 14.524 1.00 . A A . 61 ARG HH11 1 1
11 16599 1 1 61 ARG HH12 H -30.749 -20.700 13.347 1.00 . A A . 61 ARG HH12 1 1
11 16600 1 1 61 ARG HH21 H -27.714 -22.337 12.762 1.00 . A A . 61 ARG HH21 1 1
11 16601 1 1 61 ARG HH22 H -29.398 -22.251 12.358 1.00 . A A . 61 ARG HH22 1 1
11 16602 1 1 61 ARG N N -27.899 -14.472 16.495 1.00 . A A . 61 ARG N 1 1
11 16603 1 1 61 ARG NE N -27.715 -20.486 14.456 1.00 . A A . 61 ARG NE 1 1
11 16604 1 1 61 ARG NH1 N -29.973 -20.366 13.882 1.00 . A A . 61 ARG NH1 1 1
11 16605 1 1 61 ARG NH2 N -28.619 -21.912 12.886 1.00 . A A . 61 ARG NH2 1 1
11 16606 1 1 61 ARG O O -28.319 -15.309 13.031 1.00 . A A . 61 ARG O 1 1
11 16607 1 1 62 ILE C C -30.170 -12.437 13.155 1.00 . A A . 62 ILE C 1 1
11 16608 1 1 62 ILE CA C -30.699 -13.834 13.563 1.00 . A A . 62 ILE CA 1 1
11 16609 1 1 62 ILE CB C -32.164 -13.704 14.143 1.00 . A A . 62 ILE CB 1 1
11 16610 1 1 62 ILE CD1 C -34.100 -15.090 15.206 1.00 . A A . 62 ILE CD1 1 1
11 16611 1 1 62 ILE CG1 C -32.729 -15.106 14.539 1.00 . A A . 62 ILE CG1 1 1
11 16612 1 1 62 ILE CG2 C -33.111 -12.990 13.144 1.00 . A A . 62 ILE CG2 1 1
11 16613 1 1 62 ILE H H -30.037 -14.435 15.491 1.00 . A A . 62 ILE H 1 1
11 16614 1 1 62 ILE HA H -30.738 -14.472 12.679 1.00 . A A . 62 ILE HA 1 1
11 16615 1 1 62 ILE HB H -32.106 -13.089 15.036 1.00 . A A . 62 ILE HB 1 1
11 16616 1 1 62 ILE HD11 H -34.825 -14.650 14.534 1.00 . A A . 62 ILE HD11 1 1
11 16617 1 1 62 ILE HD12 H -34.057 -14.511 16.119 1.00 . A A . 62 ILE HD12 1 1
11 16618 1 1 62 ILE HD13 H -34.395 -16.103 15.439 1.00 . A A . 62 ILE HD13 1 1
11 16619 1 1 62 ILE HG12 H -32.811 -15.720 13.653 1.00 . A A . 62 ILE HG12 1 1
11 16620 1 1 62 ILE HG13 H -32.037 -15.585 15.227 1.00 . A A . 62 ILE HG13 1 1
11 16621 1 1 62 ILE HG21 H -34.104 -12.911 13.568 1.00 . A A . 62 ILE HG21 1 1
11 16622 1 1 62 ILE HG22 H -33.163 -13.551 12.219 1.00 . A A . 62 ILE HG22 1 1
11 16623 1 1 62 ILE HG23 H -32.735 -11.995 12.931 1.00 . A A . 62 ILE HG23 1 1
11 16624 1 1 62 ILE N N -29.785 -14.455 14.543 1.00 . A A . 62 ILE N 1 1
11 16625 1 1 62 ILE O O -30.120 -12.107 11.964 1.00 . A A . 62 ILE O 1 1
11 16626 1 1 63 GLU C C -28.029 -10.152 13.075 1.00 . A A . 63 GLU C 1 1
11 16627 1 1 63 GLU CA C -29.288 -10.233 13.954 1.00 . A A . 63 GLU CA 1 1
11 16628 1 1 63 GLU CB C -29.009 -9.533 15.315 1.00 . A A . 63 GLU CB 1 1
11 16629 1 1 63 GLU CD C -31.447 -8.776 15.654 1.00 . A A . 63 GLU CD 1 1
11 16630 1 1 63 GLU CG C -30.215 -9.461 16.269 1.00 . A A . 63 GLU CG 1 1
11 16631 1 1 63 GLU H H -29.736 -12.002 15.067 1.00 . A A . 63 GLU H 1 1
11 16632 1 1 63 GLU HA H -30.090 -9.698 13.454 1.00 . A A . 63 GLU HA 1 1
11 16633 1 1 63 GLU HB2 H -28.211 -10.066 15.825 1.00 . A A . 63 GLU HB2 1 1
11 16634 1 1 63 GLU HB3 H -28.672 -8.518 15.122 1.00 . A A . 63 GLU HB3 1 1
11 16635 1 1 63 GLU HG2 H -30.482 -10.473 16.561 1.00 . A A . 63 GLU HG2 1 1
11 16636 1 1 63 GLU HG3 H -29.918 -8.917 17.162 1.00 . A A . 63 GLU HG3 1 1
11 16637 1 1 63 GLU N N -29.744 -11.637 14.157 1.00 . A A . 63 GLU N 1 1
11 16638 1 1 63 GLU O O -27.815 -9.161 12.363 1.00 . A A . 63 GLU O 1 1
11 16639 1 1 63 GLU OE1 O -31.476 -7.531 15.606 1.00 . A A . 63 GLU OE1 1 1
11 16640 1 1 63 GLU OE2 O -32.387 -9.478 15.205 1.00 . A A . 63 GLU OE2 1 1
11 16641 1 1 64 PHE C C -25.932 -12.529 11.487 1.00 . A A . 64 PHE C 1 1
11 16642 1 1 64 PHE CA C -25.937 -11.301 12.421 1.00 . A A . 64 PHE CA 1 1
11 16643 1 1 64 PHE CB C -24.758 -11.346 13.443 1.00 . A A . 64 PHE CB 1 1
11 16644 1 1 64 PHE CD1 C -24.590 -8.837 13.887 1.00 . A A . 64 PHE CD1 1 1
11 16645 1 1 64 PHE CD2 C -24.669 -10.300 15.780 1.00 . A A . 64 PHE CD2 1 1
11 16646 1 1 64 PHE CE1 C -24.509 -7.743 14.736 1.00 . A A . 64 PHE CE1 1 1
11 16647 1 1 64 PHE CE2 C -24.588 -9.205 16.627 1.00 . A A . 64 PHE CE2 1 1
11 16648 1 1 64 PHE CG C -24.673 -10.137 14.390 1.00 . A A . 64 PHE CG 1 1
11 16649 1 1 64 PHE CZ C -24.509 -7.930 16.103 1.00 . A A . 64 PHE CZ 1 1
11 16650 1 1 64 PHE H H -27.491 -11.974 13.681 1.00 . A A . 64 PHE H 1 1
11 16651 1 1 64 PHE HA H -25.823 -10.415 11.796 1.00 . A A . 64 PHE HA 1 1
11 16652 1 1 64 PHE HB2 H -24.852 -12.241 14.046 1.00 . A A . 64 PHE HB2 1 1
11 16653 1 1 64 PHE HB3 H -23.819 -11.399 12.897 1.00 . A A . 64 PHE HB3 1 1
11 16654 1 1 64 PHE HD1 H -24.592 -8.681 12.815 1.00 . A A . 64 PHE HD1 1 1
11 16655 1 1 64 PHE HD2 H -24.731 -11.297 16.200 1.00 . A A . 64 PHE HD2 1 1
11 16656 1 1 64 PHE HE1 H -24.445 -6.745 14.324 1.00 . A A . 64 PHE HE1 1 1
11 16657 1 1 64 PHE HE2 H -24.586 -9.350 17.701 1.00 . A A . 64 PHE HE2 1 1
11 16658 1 1 64 PHE HZ H -24.447 -7.074 16.766 1.00 . A A . 64 PHE HZ 1 1
11 16659 1 1 64 PHE N N -27.215 -11.209 13.133 1.00 . A A . 64 PHE N 1 1
11 16660 1 1 64 PHE O O -24.885 -13.090 11.215 1.00 . A A . 64 PHE O 1 1
11 16661 1 1 65 ALA C C -26.504 -13.857 8.724 1.00 . A A . 65 ALA C 1 1
11 16662 1 1 65 ALA CA C -27.280 -14.075 10.053 1.00 . A A . 65 ALA CA 1 1
11 16663 1 1 65 ALA CB C -28.769 -14.321 9.762 1.00 . A A . 65 ALA CB 1 1
11 16664 1 1 65 ALA H H -27.932 -12.455 11.285 1.00 . A A . 65 ALA H 1 1
11 16665 1 1 65 ALA HA H -26.885 -14.963 10.546 1.00 . A A . 65 ALA HA 1 1
11 16666 1 1 65 ALA HB1 H -28.882 -15.192 9.124 1.00 . A A . 65 ALA HB1 1 1
11 16667 1 1 65 ALA HB2 H -29.195 -13.458 9.265 1.00 . A A . 65 ALA HB2 1 1
11 16668 1 1 65 ALA HB3 H -29.297 -14.491 10.692 1.00 . A A . 65 ALA HB3 1 1
11 16669 1 1 65 ALA N N -27.125 -12.935 10.999 1.00 . A A . 65 ALA N 1 1
11 16670 1 1 65 ALA O O -26.059 -14.822 8.091 1.00 . A A . 65 ALA O 1 1
11 16671 1 1 66 ASN C C -24.079 -12.290 7.329 1.00 . A A . 66 ASN C 1 1
11 16672 1 1 66 ASN CA C -25.600 -12.203 7.091 1.00 . A A . 66 ASN CA 1 1
11 16673 1 1 66 ASN CB C -25.977 -10.767 6.628 1.00 . A A . 66 ASN CB 1 1
11 16674 1 1 66 ASN CG C -27.389 -10.667 6.041 1.00 . A A . 66 ASN CG 1 1
11 16675 1 1 66 ASN H H -26.791 -11.870 8.833 1.00 . A A . 66 ASN H 1 1
11 16676 1 1 66 ASN HA H -25.860 -12.903 6.301 1.00 . A A . 66 ASN HA 1 1
11 16677 1 1 66 ASN HB2 H -25.909 -10.094 7.475 1.00 . A A . 66 ASN HB2 1 1
11 16678 1 1 66 ASN HB3 H -25.272 -10.438 5.868 1.00 . A A . 66 ASN HB3 1 1
11 16679 1 1 66 ASN HD21 H -28.158 -10.199 7.809 1.00 . A A . 66 ASN HD21 1 1
11 16680 1 1 66 ASN HD22 H -29.282 -10.285 6.508 1.00 . A A . 66 ASN HD22 1 1
11 16681 1 1 66 ASN N N -26.365 -12.580 8.306 1.00 . A A . 66 ASN N 1 1
11 16682 1 1 66 ASN ND2 N -28.374 -10.350 6.869 1.00 . A A . 66 ASN ND2 1 1
11 16683 1 1 66 ASN O O -23.301 -12.433 6.378 1.00 . A A . 66 ASN O 1 1
11 16684 1 1 66 ASN OD1 O -27.587 -10.862 4.843 1.00 . A A . 66 ASN OD1 1 1
11 16685 1 1 67 TYR C C -21.869 -13.487 9.648 1.00 . A A . 67 TYR C 1 1
11 16686 1 1 67 TYR CA C -22.241 -12.153 8.988 1.00 . A A . 67 TYR CA 1 1
11 16687 1 1 67 TYR CB C -21.990 -10.983 9.977 1.00 . A A . 67 TYR CB 1 1
11 16688 1 1 67 TYR CD1 C -22.185 -8.923 8.471 1.00 . A A . 67 TYR CD1 1 1
11 16689 1 1 67 TYR CD2 C -23.761 -9.155 10.249 1.00 . A A . 67 TYR CD2 1 1
11 16690 1 1 67 TYR CE1 C -22.791 -7.741 8.091 1.00 . A A . 67 TYR CE1 1 1
11 16691 1 1 67 TYR CE2 C -24.370 -7.973 9.874 1.00 . A A . 67 TYR CE2 1 1
11 16692 1 1 67 TYR CG C -22.654 -9.659 9.559 1.00 . A A . 67 TYR CG 1 1
11 16693 1 1 67 TYR CZ C -23.882 -7.269 8.796 1.00 . A A . 67 TYR CZ 1 1
11 16694 1 1 67 TYR H H -24.334 -12.160 9.312 1.00 . A A . 67 TYR H 1 1
11 16695 1 1 67 TYR HA H -21.633 -12.003 8.094 1.00 . A A . 67 TYR HA 1 1
11 16696 1 1 67 TYR HB2 H -22.369 -11.255 10.959 1.00 . A A . 67 TYR HB2 1 1
11 16697 1 1 67 TYR HB3 H -20.923 -10.807 10.057 1.00 . A A . 67 TYR HB3 1 1
11 16698 1 1 67 TYR HD1 H -21.328 -9.286 7.917 1.00 . A A . 67 TYR HD1 1 1
11 16699 1 1 67 TYR HD2 H -24.146 -9.705 11.099 1.00 . A A . 67 TYR HD2 1 1
11 16700 1 1 67 TYR HE1 H -22.409 -7.188 7.242 1.00 . A A . 67 TYR HE1 1 1
11 16701 1 1 67 TYR HE2 H -25.225 -7.607 10.428 1.00 . A A . 67 TYR HE2 1 1
11 16702 1 1 67 TYR HH H -24.570 -5.510 9.180 1.00 . A A . 67 TYR HH 1 1
11 16703 1 1 67 TYR N N -23.662 -12.190 8.601 1.00 . A A . 67 TYR N 1 1
11 16704 1 1 67 TYR O O -22.498 -13.889 10.628 1.00 . A A . 67 TYR O 1 1
11 16705 1 1 67 TYR OH O -24.489 -6.089 8.418 1.00 . A A . 67 TYR OH 1 1
11 16706 1 1 68 LYS C C -19.737 -15.201 11.063 1.00 . A A . 68 LYS C 1 1
11 16707 1 1 68 LYS CA C -20.401 -15.452 9.692 1.00 . A A . 68 LYS CA 1 1
11 16708 1 1 68 LYS CB C -19.456 -16.196 8.711 1.00 . A A . 68 LYS CB 1 1
11 16709 1 1 68 LYS CD C -21.346 -17.456 7.481 1.00 . A A . 68 LYS CD 1 1
11 16710 1 1 68 LYS CE C -22.026 -17.727 6.128 1.00 . A A . 68 LYS CE 1 1
11 16711 1 1 68 LYS CG C -20.097 -16.545 7.346 1.00 . A A . 68 LYS CG 1 1
11 16712 1 1 68 LYS H H -20.392 -13.819 8.330 1.00 . A A . 68 LYS H 1 1
11 16713 1 1 68 LYS HA H -21.285 -16.071 9.849 1.00 . A A . 68 LYS HA 1 1
11 16714 1 1 68 LYS HB2 H -18.592 -15.570 8.523 1.00 . A A . 68 LYS HB2 1 1
11 16715 1 1 68 LYS HB3 H -19.120 -17.119 9.178 1.00 . A A . 68 LYS HB3 1 1
11 16716 1 1 68 LYS HD2 H -21.041 -18.405 7.909 1.00 . A A . 68 LYS HD2 1 1
11 16717 1 1 68 LYS HD3 H -22.063 -16.981 8.145 1.00 . A A . 68 LYS HD3 1 1
11 16718 1 1 68 LYS HE2 H -22.352 -16.790 5.694 1.00 . A A . 68 LYS HE2 1 1
11 16719 1 1 68 LYS HE3 H -21.314 -18.198 5.458 1.00 . A A . 68 LYS HE3 1 1
11 16720 1 1 68 LYS HG2 H -20.387 -15.623 6.847 1.00 . A A . 68 LYS HG2 1 1
11 16721 1 1 68 LYS HG3 H -19.355 -17.056 6.738 1.00 . A A . 68 LYS HG3 1 1
11 16722 1 1 68 LYS HZ1 H -22.923 -19.522 6.686 1.00 . A A . 68 LYS HZ1 1 1
11 16723 1 1 68 LYS HZ2 H -23.625 -18.795 5.331 1.00 . A A . 68 LYS HZ2 1 1
11 16724 1 1 68 LYS HZ3 H -23.922 -18.171 6.871 1.00 . A A . 68 LYS HZ3 1 1
11 16725 1 1 68 LYS N N -20.853 -14.180 9.120 1.00 . A A . 68 LYS N 1 1
11 16726 1 1 68 LYS NZ N -23.204 -18.615 6.264 1.00 . A A . 68 LYS NZ 1 1
11 16727 1 1 68 LYS O O -18.552 -14.842 11.151 1.00 . A A . 68 LYS O 1 1
11 16728 1 1 69 VAL C C -19.300 -16.446 13.870 1.00 . A A . 69 VAL C 1 1
11 16729 1 1 69 VAL CA C -20.080 -15.178 13.506 1.00 . A A . 69 VAL CA 1 1
11 16730 1 1 69 VAL CB C -21.250 -14.903 14.540 1.00 . A A . 69 VAL CB 1 1
11 16731 1 1 69 VAL CG1 C -21.947 -13.551 14.248 1.00 . A A . 69 VAL CG1 1 1
11 16732 1 1 69 VAL CG2 C -22.292 -16.047 14.575 1.00 . A A . 69 VAL CG2 1 1
11 16733 1 1 69 VAL H H -21.510 -15.475 11.978 1.00 . A A . 69 VAL H 1 1
11 16734 1 1 69 VAL HA H -19.397 -14.329 13.535 1.00 . A A . 69 VAL HA 1 1
11 16735 1 1 69 VAL HB H -20.803 -14.829 15.532 1.00 . A A . 69 VAL HB 1 1
11 16736 1 1 69 VAL HG11 H -21.238 -12.744 14.352 1.00 . A A . 69 VAL HG11 1 1
11 16737 1 1 69 VAL HG12 H -22.761 -13.395 14.947 1.00 . A A . 69 VAL HG12 1 1
11 16738 1 1 69 VAL HG13 H -22.341 -13.550 13.237 1.00 . A A . 69 VAL HG13 1 1
11 16739 1 1 69 VAL HG21 H -21.802 -16.982 14.827 1.00 . A A . 69 VAL HG21 1 1
11 16740 1 1 69 VAL HG22 H -22.765 -16.142 13.609 1.00 . A A . 69 VAL HG22 1 1
11 16741 1 1 69 VAL HG23 H -23.047 -15.832 15.321 1.00 . A A . 69 VAL HG23 1 1
11 16742 1 1 69 VAL N N -20.557 -15.312 12.130 1.00 . A A . 69 VAL N 1 1
11 16743 1 1 69 VAL O O -19.758 -17.560 13.621 1.00 . A A . 69 VAL O 1 1
11 16744 1 1 70 VAL C C -16.638 -17.186 16.132 1.00 . A A . 70 VAL C 1 1
11 16745 1 1 70 VAL CA C -17.136 -17.325 14.688 1.00 . A A . 70 VAL CA 1 1
11 16746 1 1 70 VAL CB C -15.904 -17.299 13.695 1.00 . A A . 70 VAL CB 1 1
11 16747 1 1 70 VAL CG1 C -16.338 -17.556 12.228 1.00 . A A . 70 VAL CG1 1 1
11 16748 1 1 70 VAL CG2 C -15.112 -15.968 13.819 1.00 . A A . 70 VAL CG2 1 1
11 16749 1 1 70 VAL H H -17.807 -15.335 14.571 1.00 . A A . 70 VAL H 1 1
11 16750 1 1 70 VAL HA H -17.643 -18.285 14.590 1.00 . A A . 70 VAL HA 1 1
11 16751 1 1 70 VAL HB H -15.234 -18.109 13.980 1.00 . A A . 70 VAL HB 1 1
11 16752 1 1 70 VAL HG11 H -17.027 -16.779 11.907 1.00 . A A . 70 VAL HG11 1 1
11 16753 1 1 70 VAL HG12 H -16.832 -18.516 12.156 1.00 . A A . 70 VAL HG12 1 1
11 16754 1 1 70 VAL HG13 H -15.469 -17.554 11.576 1.00 . A A . 70 VAL HG13 1 1
11 16755 1 1 70 VAL HG21 H -14.764 -15.843 14.837 1.00 . A A . 70 VAL HG21 1 1
11 16756 1 1 70 VAL HG22 H -15.751 -15.133 13.557 1.00 . A A . 70 VAL HG22 1 1
11 16757 1 1 70 VAL HG23 H -14.259 -15.987 13.152 1.00 . A A . 70 VAL HG23 1 1
11 16758 1 1 70 VAL N N -18.084 -16.251 14.383 1.00 . A A . 70 VAL N 1 1
11 16759 1 1 70 VAL O O -16.926 -16.199 16.815 1.00 . A A . 70 VAL O 1 1
11 16760 1 1 71 SER C C -13.844 -17.378 17.668 1.00 . A A . 71 SER C 1 1
11 16761 1 1 71 SER CA C -15.172 -18.165 17.853 1.00 . A A . 71 SER CA 1 1
11 16762 1 1 71 SER CB C -14.897 -19.621 18.309 1.00 . A A . 71 SER CB 1 1
11 16763 1 1 71 SER H H -15.839 -19.006 16.027 1.00 . A A . 71 SER H 1 1
11 16764 1 1 71 SER HA H -15.788 -17.663 18.595 1.00 . A A . 71 SER HA 1 1
11 16765 1 1 71 SER HB2 H -15.823 -20.182 18.314 1.00 . A A . 71 SER HB2 1 1
11 16766 1 1 71 SER HB3 H -14.201 -20.093 17.628 1.00 . A A . 71 SER HB3 1 1
11 16767 1 1 71 SER HG H -13.665 -20.345 19.658 1.00 . A A . 71 SER HG 1 1
11 16768 1 1 71 SER N N -15.897 -18.197 16.579 1.00 . A A . 71 SER N 1 1
11 16769 1 1 71 SER O O -13.315 -17.337 16.549 1.00 . A A . 71 SER O 1 1
11 16770 1 1 71 SER OG O -14.349 -19.667 19.615 1.00 . A A . 71 SER OG 1 1
11 16771 1 1 72 PRO C C -10.823 -17.113 18.295 1.00 . A A . 72 PRO C 1 1
11 16772 1 1 72 PRO CA C -11.917 -16.097 18.695 1.00 . A A . 72 PRO CA 1 1
11 16773 1 1 72 PRO CB C -11.697 -15.558 20.142 1.00 . A A . 72 PRO CB 1 1
11 16774 1 1 72 PRO CD C -13.912 -16.493 20.077 1.00 . A A . 72 PRO CD 1 1
11 16775 1 1 72 PRO CG C -12.723 -16.264 20.982 1.00 . A A . 72 PRO CG 1 1
11 16776 1 1 72 PRO HA H -11.901 -15.268 17.985 1.00 . A A . 72 PRO HA 1 1
11 16777 1 1 72 PRO HB2 H -10.690 -15.773 20.484 1.00 . A A . 72 PRO HB2 1 1
11 16778 1 1 72 PRO HB3 H -11.847 -14.480 20.160 1.00 . A A . 72 PRO HB3 1 1
11 16779 1 1 72 PRO HD2 H -14.473 -17.360 20.401 1.00 . A A . 72 PRO HD2 1 1
11 16780 1 1 72 PRO HD3 H -14.556 -15.616 20.048 1.00 . A A . 72 PRO HD3 1 1
11 16781 1 1 72 PRO HG2 H -12.323 -17.213 21.330 1.00 . A A . 72 PRO HG2 1 1
11 16782 1 1 72 PRO HG3 H -13.003 -15.650 21.832 1.00 . A A . 72 PRO HG3 1 1
11 16783 1 1 72 PRO N N -13.277 -16.723 18.750 1.00 . A A . 72 PRO N 1 1
11 16784 1 1 72 PRO O O -9.789 -16.738 17.735 1.00 . A A . 72 PRO O 1 1
11 16785 1 1 73 ASP C C -9.934 -19.613 16.721 1.00 . A A . 73 ASP C 1 1
11 16786 1 1 73 ASP CA C -10.245 -19.547 18.228 1.00 . A A . 73 ASP CA 1 1
11 16787 1 1 73 ASP CB C -10.913 -20.869 18.686 1.00 . A A . 73 ASP CB 1 1
11 16788 1 1 73 ASP CG C -11.039 -20.989 20.216 1.00 . A A . 73 ASP CG 1 1
11 16789 1 1 73 ASP H H -11.941 -18.587 19.049 1.00 . A A . 73 ASP H 1 1
11 16790 1 1 73 ASP HA H -9.304 -19.431 18.767 1.00 . A A . 73 ASP HA 1 1
11 16791 1 1 73 ASP HB2 H -11.907 -20.926 18.258 1.00 . A A . 73 ASP HB2 1 1
11 16792 1 1 73 ASP HB3 H -10.329 -21.709 18.315 1.00 . A A . 73 ASP HB3 1 1
11 16793 1 1 73 ASP N N -11.107 -18.399 18.572 1.00 . A A . 73 ASP N 1 1
11 16794 1 1 73 ASP O O -8.910 -20.160 16.344 1.00 . A A . 73 ASP O 1 1
11 16795 1 1 73 ASP OD1 O -11.784 -20.185 20.823 1.00 . A A . 73 ASP OD1 1 1
11 16796 1 1 73 ASP OD2 O -10.413 -21.890 20.820 1.00 . A A . 73 ASP OD2 1 1
11 16797 1 1 74 TRP C C -9.303 -18.120 14.149 1.00 . A A . 74 TRP C 1 1
11 16798 1 1 74 TRP CA C -10.568 -18.955 14.411 1.00 . A A . 74 TRP CA 1 1
11 16799 1 1 74 TRP CB C -11.779 -18.334 13.663 1.00 . A A . 74 TRP CB 1 1
11 16800 1 1 74 TRP CD1 C -11.130 -19.082 11.271 1.00 . A A . 74 TRP CD1 1 1
11 16801 1 1 74 TRP CD2 C -11.753 -16.938 11.411 1.00 . A A . 74 TRP CD2 1 1
11 16802 1 1 74 TRP CE2 C -11.424 -17.224 10.078 1.00 . A A . 74 TRP CE2 1 1
11 16803 1 1 74 TRP CE3 C -12.171 -15.649 11.736 1.00 . A A . 74 TRP CE3 1 1
11 16804 1 1 74 TRP CG C -11.559 -18.142 12.169 1.00 . A A . 74 TRP CG 1 1
11 16805 1 1 74 TRP CH2 C -11.921 -15.025 9.414 1.00 . A A . 74 TRP CH2 1 1
11 16806 1 1 74 TRP CZ2 C -11.505 -16.274 9.069 1.00 . A A . 74 TRP CZ2 1 1
11 16807 1 1 74 TRP CZ3 C -12.251 -14.706 10.735 1.00 . A A . 74 TRP CZ3 1 1
11 16808 1 1 74 TRP H H -11.672 -18.726 16.226 1.00 . A A . 74 TRP H 1 1
11 16809 1 1 74 TRP HA H -10.410 -19.963 14.033 1.00 . A A . 74 TRP HA 1 1
11 16810 1 1 74 TRP HB2 H -12.639 -18.983 13.785 1.00 . A A . 74 TRP HB2 1 1
11 16811 1 1 74 TRP HB3 H -12.007 -17.371 14.103 1.00 . A A . 74 TRP HB3 1 1
11 16812 1 1 74 TRP HD1 H -10.892 -20.103 11.524 1.00 . A A . 74 TRP HD1 1 1
11 16813 1 1 74 TRP HE1 H -10.763 -19.001 9.213 1.00 . A A . 74 TRP HE1 1 1
11 16814 1 1 74 TRP HE3 H -12.433 -15.385 12.753 1.00 . A A . 74 TRP HE3 1 1
11 16815 1 1 74 TRP HH2 H -12.000 -14.253 8.660 1.00 . A A . 74 TRP HH2 1 1
11 16816 1 1 74 TRP HZ2 H -11.257 -16.507 8.042 1.00 . A A . 74 TRP HZ2 1 1
11 16817 1 1 74 TRP HZ3 H -12.579 -13.701 10.968 1.00 . A A . 74 TRP HZ3 1 1
11 16818 1 1 74 TRP N N -10.826 -19.062 15.868 1.00 . A A . 74 TRP N 1 1
11 16819 1 1 74 TRP NE1 N -11.046 -18.532 10.018 1.00 . A A . 74 TRP NE1 1 1
11 16820 1 1 74 TRP O O -8.418 -18.540 13.397 1.00 . A A . 74 TRP O 1 1
11 16821 1 1 75 ILE C C -6.855 -16.595 15.275 1.00 . A A . 75 ILE C 1 1
11 16822 1 1 75 ILE CA C -8.133 -15.993 14.652 1.00 . A A . 75 ILE CA 1 1
11 16823 1 1 75 ILE CB C -8.450 -14.572 15.307 1.00 . A A . 75 ILE CB 1 1
11 16824 1 1 75 ILE CD1 C -11.066 -14.496 15.091 1.00 . A A . 75 ILE CD1 1 1
11 16825 1 1 75 ILE CG1 C -9.732 -13.892 14.687 1.00 . A A . 75 ILE CG1 1 1
11 16826 1 1 75 ILE CG2 C -7.231 -13.616 15.195 1.00 . A A . 75 ILE CG2 1 1
11 16827 1 1 75 ILE H H -9.948 -16.751 15.448 1.00 . A A . 75 ILE H 1 1
11 16828 1 1 75 ILE HA H -7.971 -15.845 13.584 1.00 . A A . 75 ILE HA 1 1
11 16829 1 1 75 ILE HB H -8.631 -14.738 16.369 1.00 . A A . 75 ILE HB 1 1
11 16830 1 1 75 ILE HD11 H -11.176 -14.460 16.169 1.00 . A A . 75 ILE HD11 1 1
11 16831 1 1 75 ILE HD12 H -11.116 -15.524 14.759 1.00 . A A . 75 ILE HD12 1 1
11 16832 1 1 75 ILE HD13 H -11.867 -13.935 14.631 1.00 . A A . 75 ILE HD13 1 1
11 16833 1 1 75 ILE HG12 H -9.767 -12.852 14.986 1.00 . A A . 75 ILE HG12 1 1
11 16834 1 1 75 ILE HG13 H -9.670 -13.938 13.610 1.00 . A A . 75 ILE HG13 1 1
11 16835 1 1 75 ILE HG21 H -6.372 -14.060 15.685 1.00 . A A . 75 ILE HG21 1 1
11 16836 1 1 75 ILE HG22 H -7.457 -12.672 15.671 1.00 . A A . 75 ILE HG22 1 1
11 16837 1 1 75 ILE HG23 H -6.993 -13.443 14.151 1.00 . A A . 75 ILE HG23 1 1
11 16838 1 1 75 ILE N N -9.237 -16.955 14.808 1.00 . A A . 75 ILE N 1 1
11 16839 1 1 75 ILE O O -5.789 -16.553 14.672 1.00 . A A . 75 ILE O 1 1
11 16840 1 1 76 VAL C C -5.218 -18.956 16.458 1.00 . A A . 76 VAL C 1 1
11 16841 1 1 76 VAL CA C -5.911 -17.813 17.239 1.00 . A A . 76 VAL CA 1 1
11 16842 1 1 76 VAL CB C -6.440 -18.328 18.631 1.00 . A A . 76 VAL CB 1 1
11 16843 1 1 76 VAL CG1 C -5.325 -19.017 19.464 1.00 . A A . 76 VAL CG1 1 1
11 16844 1 1 76 VAL CG2 C -7.083 -17.166 19.431 1.00 . A A . 76 VAL CG2 1 1
11 16845 1 1 76 VAL H H -7.930 -17.279 16.816 1.00 . A A . 76 VAL H 1 1
11 16846 1 1 76 VAL HA H -5.182 -17.025 17.428 1.00 . A A . 76 VAL HA 1 1
11 16847 1 1 76 VAL HB H -7.218 -19.067 18.441 1.00 . A A . 76 VAL HB 1 1
11 16848 1 1 76 VAL HG11 H -4.531 -18.309 19.672 1.00 . A A . 76 VAL HG11 1 1
11 16849 1 1 76 VAL HG12 H -4.920 -19.854 18.911 1.00 . A A . 76 VAL HG12 1 1
11 16850 1 1 76 VAL HG13 H -5.735 -19.377 20.399 1.00 . A A . 76 VAL HG13 1 1
11 16851 1 1 76 VAL HG21 H -6.345 -16.396 19.621 1.00 . A A . 76 VAL HG21 1 1
11 16852 1 1 76 VAL HG22 H -7.466 -17.534 20.376 1.00 . A A . 76 VAL HG22 1 1
11 16853 1 1 76 VAL HG23 H -7.902 -16.739 18.863 1.00 . A A . 76 VAL HG23 1 1
11 16854 1 1 76 VAL N N -7.019 -17.216 16.455 1.00 . A A . 76 VAL N 1 1
11 16855 1 1 76 VAL O O -3.993 -18.958 16.316 1.00 . A A . 76 VAL O 1 1
11 16856 1 1 77 ASP C C -4.930 -20.536 13.803 1.00 . A A . 77 ASP C 1 1
11 16857 1 1 77 ASP CA C -5.527 -21.037 15.120 1.00 . A A . 77 ASP CA 1 1
11 16858 1 1 77 ASP CB C -6.638 -22.094 14.846 1.00 . A A . 77 ASP CB 1 1
11 16859 1 1 77 ASP CG C -6.944 -22.981 16.069 1.00 . A A . 77 ASP CG 1 1
11 16860 1 1 77 ASP H H -6.985 -19.841 16.112 1.00 . A A . 77 ASP H 1 1
11 16861 1 1 77 ASP HA H -4.732 -21.515 15.685 1.00 . A A . 77 ASP HA 1 1
11 16862 1 1 77 ASP HB2 H -7.546 -21.581 14.543 1.00 . A A . 77 ASP HB2 1 1
11 16863 1 1 77 ASP HB3 H -6.327 -22.743 14.030 1.00 . A A . 77 ASP HB3 1 1
11 16864 1 1 77 ASP N N -6.025 -19.904 15.939 1.00 . A A . 77 ASP N 1 1
11 16865 1 1 77 ASP O O -3.971 -21.109 13.303 1.00 . A A . 77 ASP O 1 1
11 16866 1 1 77 ASP OD1 O -6.095 -23.828 16.416 1.00 . A A . 77 ASP OD1 1 1
11 16867 1 1 77 ASP OD2 O -8.018 -22.843 16.690 1.00 . A A . 77 ASP OD2 1 1
11 16868 1 1 78 SER C C -3.588 -18.275 12.189 1.00 . A A . 78 SER C 1 1
11 16869 1 1 78 SER CA C -5.025 -18.818 12.025 1.00 . A A . 78 SER CA 1 1
11 16870 1 1 78 SER CB C -5.997 -17.700 11.607 1.00 . A A . 78 SER CB 1 1
11 16871 1 1 78 SER H H -6.288 -19.069 13.714 1.00 . A A . 78 SER H 1 1
11 16872 1 1 78 SER HA H -5.022 -19.574 11.247 1.00 . A A . 78 SER HA 1 1
11 16873 1 1 78 SER HB2 H -6.964 -18.129 11.376 1.00 . A A . 78 SER HB2 1 1
11 16874 1 1 78 SER HB3 H -6.111 -16.994 12.418 1.00 . A A . 78 SER HB3 1 1
11 16875 1 1 78 SER HG H -5.361 -17.643 9.772 1.00 . A A . 78 SER HG 1 1
11 16876 1 1 78 SER N N -5.505 -19.455 13.264 1.00 . A A . 78 SER N 1 1
11 16877 1 1 78 SER O O -2.774 -18.352 11.259 1.00 . A A . 78 SER O 1 1
11 16878 1 1 78 SER OG O -5.533 -17.013 10.480 1.00 . A A . 78 SER OG 1 1
11 16879 1 1 79 VAL C C -0.966 -18.385 13.921 1.00 . A A . 79 VAL C 1 1
11 16880 1 1 79 VAL CA C -1.968 -17.222 13.740 1.00 . A A . 79 VAL CA 1 1
11 16881 1 1 79 VAL CB C -2.050 -16.346 15.049 1.00 . A A . 79 VAL CB 1 1
11 16882 1 1 79 VAL CG1 C -0.661 -15.825 15.487 1.00 . A A . 79 VAL CG1 1 1
11 16883 1 1 79 VAL CG2 C -3.034 -15.166 14.861 1.00 . A A . 79 VAL CG2 1 1
11 16884 1 1 79 VAL H H -4.014 -17.684 14.052 1.00 . A A . 79 VAL H 1 1
11 16885 1 1 79 VAL HA H -1.624 -16.587 12.923 1.00 . A A . 79 VAL HA 1 1
11 16886 1 1 79 VAL HB H -2.435 -16.976 15.850 1.00 . A A . 79 VAL HB 1 1
11 16887 1 1 79 VAL HG11 H -0.246 -15.198 14.704 1.00 . A A . 79 VAL HG11 1 1
11 16888 1 1 79 VAL HG12 H 0.006 -16.659 15.664 1.00 . A A . 79 VAL HG12 1 1
11 16889 1 1 79 VAL HG13 H -0.754 -15.245 16.396 1.00 . A A . 79 VAL HG13 1 1
11 16890 1 1 79 VAL HG21 H -3.999 -15.537 14.554 1.00 . A A . 79 VAL HG21 1 1
11 16891 1 1 79 VAL HG22 H -2.657 -14.493 14.104 1.00 . A A . 79 VAL HG22 1 1
11 16892 1 1 79 VAL HG23 H -3.143 -14.624 15.794 1.00 . A A . 79 VAL HG23 1 1
11 16893 1 1 79 VAL N N -3.300 -17.735 13.381 1.00 . A A . 79 VAL N 1 1
11 16894 1 1 79 VAL O O 0.146 -18.355 13.372 1.00 . A A . 79 VAL O 1 1
11 16895 1 1 80 LYS C C -0.137 -21.397 13.798 1.00 . A A . 80 LYS C 1 1
11 16896 1 1 80 LYS CA C -0.548 -20.575 15.039 1.00 . A A . 80 LYS CA 1 1
11 16897 1 1 80 LYS CB C -1.277 -21.480 16.072 1.00 . A A . 80 LYS CB 1 1
11 16898 1 1 80 LYS CD C -2.188 -21.784 18.468 1.00 . A A . 80 LYS CD 1 1
11 16899 1 1 80 LYS CE C -3.599 -22.209 18.028 1.00 . A A . 80 LYS CE 1 1
11 16900 1 1 80 LYS CG C -1.504 -20.827 17.458 1.00 . A A . 80 LYS CG 1 1
11 16901 1 1 80 LYS H H -2.323 -19.403 14.996 1.00 . A A . 80 LYS H 1 1
11 16902 1 1 80 LYS HA H 0.353 -20.180 15.505 1.00 . A A . 80 LYS HA 1 1
11 16903 1 1 80 LYS HB2 H -2.247 -21.762 15.666 1.00 . A A . 80 LYS HB2 1 1
11 16904 1 1 80 LYS HB3 H -0.695 -22.387 16.219 1.00 . A A . 80 LYS HB3 1 1
11 16905 1 1 80 LYS HD2 H -1.579 -22.675 18.575 1.00 . A A . 80 LYS HD2 1 1
11 16906 1 1 80 LYS HD3 H -2.255 -21.285 19.429 1.00 . A A . 80 LYS HD3 1 1
11 16907 1 1 80 LYS HE2 H -4.244 -21.341 18.024 1.00 . A A . 80 LYS HE2 1 1
11 16908 1 1 80 LYS HE3 H -3.549 -22.618 17.028 1.00 . A A . 80 LYS HE3 1 1
11 16909 1 1 80 LYS HG2 H -0.542 -20.529 17.864 1.00 . A A . 80 LYS HG2 1 1
11 16910 1 1 80 LYS HG3 H -2.124 -19.943 17.333 1.00 . A A . 80 LYS HG3 1 1
11 16911 1 1 80 LYS HZ1 H -5.125 -23.513 18.562 1.00 . A A . 80 LYS HZ1 1 1
11 16912 1 1 80 LYS HZ2 H -4.306 -22.846 19.880 1.00 . A A . 80 LYS HZ2 1 1
11 16913 1 1 80 LYS HZ3 H -3.578 -24.068 18.967 1.00 . A A . 80 LYS HZ3 1 1
11 16914 1 1 80 LYS N N -1.398 -19.418 14.674 1.00 . A A . 80 LYS N 1 1
11 16915 1 1 80 LYS NZ N -4.193 -23.230 18.922 1.00 . A A . 80 LYS NZ 1 1
11 16916 1 1 80 LYS O O 1.033 -21.767 13.643 1.00 . A A . 80 LYS O 1 1
11 16917 1 1 81 GLU C C -0.418 -21.622 10.530 1.00 . A A . 81 GLU C 1 1
11 16918 1 1 81 GLU CA C -0.917 -22.475 11.710 1.00 . A A . 81 GLU CA 1 1
11 16919 1 1 81 GLU CB C -2.243 -23.196 11.348 1.00 . A A . 81 GLU CB 1 1
11 16920 1 1 81 GLU CD C -1.890 -25.045 13.123 1.00 . A A . 81 GLU CD 1 1
11 16921 1 1 81 GLU CG C -2.863 -24.026 12.500 1.00 . A A . 81 GLU CG 1 1
11 16922 1 1 81 GLU H H -1.997 -21.291 13.100 1.00 . A A . 81 GLU H 1 1
11 16923 1 1 81 GLU HA H -0.164 -23.229 11.928 1.00 . A A . 81 GLU HA 1 1
11 16924 1 1 81 GLU HB2 H -2.976 -22.453 11.040 1.00 . A A . 81 GLU HB2 1 1
11 16925 1 1 81 GLU HB3 H -2.060 -23.864 10.509 1.00 . A A . 81 GLU HB3 1 1
11 16926 1 1 81 GLU HG2 H -3.207 -23.341 13.275 1.00 . A A . 81 GLU HG2 1 1
11 16927 1 1 81 GLU HG3 H -3.728 -24.558 12.113 1.00 . A A . 81 GLU HG3 1 1
11 16928 1 1 81 GLU N N -1.112 -21.657 12.924 1.00 . A A . 81 GLU N 1 1
11 16929 1 1 81 GLU O O 0.060 -22.169 9.529 1.00 . A A . 81 GLU O 1 1
11 16930 1 1 81 GLU OE1 O -1.716 -26.138 12.548 1.00 . A A . 81 GLU OE1 1 1
11 16931 1 1 81 GLU OE2 O -1.299 -24.760 14.191 1.00 . A A . 81 GLU OE2 1 1
11 16932 1 1 82 ALA C C -0.840 -19.450 8.318 1.00 . A A . 82 ALA C 1 1
11 16933 1 1 82 ALA CA C -0.102 -19.283 9.668 1.00 . A A . 82 ALA CA 1 1
11 16934 1 1 82 ALA CB C 1.433 -19.323 9.503 1.00 . A A . 82 ALA CB 1 1
11 16935 1 1 82 ALA H H -0.968 -19.943 11.488 1.00 . A A . 82 ALA H 1 1
11 16936 1 1 82 ALA HA H -0.365 -18.306 10.067 1.00 . A A . 82 ALA HA 1 1
11 16937 1 1 82 ALA HB1 H 1.728 -20.282 9.093 1.00 . A A . 82 ALA HB1 1 1
11 16938 1 1 82 ALA HB2 H 1.903 -19.190 10.467 1.00 . A A . 82 ALA HB2 1 1
11 16939 1 1 82 ALA HB3 H 1.755 -18.534 8.835 1.00 . A A . 82 ALA HB3 1 1
11 16940 1 1 82 ALA N N -0.550 -20.278 10.668 1.00 . A A . 82 ALA N 1 1
11 16941 1 1 82 ALA O O -0.260 -19.240 7.242 1.00 . A A . 82 ALA O 1 1
11 16942 1 1 83 ARG C C -4.460 -19.586 7.528 1.00 . A A . 83 ARG C 1 1
11 16943 1 1 83 ARG CA C -3.007 -19.989 7.217 1.00 . A A . 83 ARG CA 1 1
11 16944 1 1 83 ARG CB C -2.932 -21.480 6.787 1.00 . A A . 83 ARG CB 1 1
11 16945 1 1 83 ARG CD C -3.066 -23.905 7.609 1.00 . A A . 83 ARG CD 1 1
11 16946 1 1 83 ARG CG C -3.575 -22.469 7.784 1.00 . A A . 83 ARG CG 1 1
11 16947 1 1 83 ARG CZ C -1.004 -25.125 8.359 1.00 . A A . 83 ARG CZ 1 1
11 16948 1 1 83 ARG H H -2.556 -19.835 9.288 1.00 . A A . 83 ARG H 1 1
11 16949 1 1 83 ARG HA H -2.640 -19.363 6.407 1.00 . A A . 83 ARG HA 1 1
11 16950 1 1 83 ARG HB2 H -3.430 -21.591 5.828 1.00 . A A . 83 ARG HB2 1 1
11 16951 1 1 83 ARG HB3 H -1.885 -21.747 6.662 1.00 . A A . 83 ARG HB3 1 1
11 16952 1 1 83 ARG HD2 H -3.642 -24.562 8.250 1.00 . A A . 83 ARG HD2 1 1
11 16953 1 1 83 ARG HD3 H -3.193 -24.209 6.577 1.00 . A A . 83 ARG HD3 1 1
11 16954 1 1 83 ARG HE H -1.112 -23.178 7.931 1.00 . A A . 83 ARG HE 1 1
11 16955 1 1 83 ARG HG2 H -3.354 -22.145 8.796 1.00 . A A . 83 ARG HG2 1 1
11 16956 1 1 83 ARG HG3 H -4.654 -22.459 7.641 1.00 . A A . 83 ARG HG3 1 1
11 16957 1 1 83 ARG HH11 H -2.590 -26.359 8.124 1.00 . A A . 83 ARG HH11 1 1
11 16958 1 1 83 ARG HH12 H -1.140 -27.117 8.693 1.00 . A A . 83 ARG HH12 1 1
11 16959 1 1 83 ARG HH21 H 0.750 -24.171 8.695 1.00 . A A . 83 ARG HH21 1 1
11 16960 1 1 83 ARG HH22 H 0.757 -25.877 9.008 1.00 . A A . 83 ARG HH22 1 1
11 16961 1 1 83 ARG N N -2.148 -19.764 8.400 1.00 . A A . 83 ARG N 1 1
11 16962 1 1 83 ARG NE N -1.634 -24.012 7.963 1.00 . A A . 83 ARG NE 1 1
11 16963 1 1 83 ARG NH1 N -1.627 -26.294 8.392 1.00 . A A . 83 ARG NH1 1 1
11 16964 1 1 83 ARG NH2 N 0.269 -25.054 8.714 1.00 . A A . 83 ARG NH2 1 1
11 16965 1 1 83 ARG O O -4.827 -19.403 8.694 1.00 . A A . 83 ARG O 1 1
11 16966 1 1 84 LEU C C -7.458 -20.489 6.795 1.00 . A A . 84 LEU C 1 1
11 16967 1 1 84 LEU CA C -6.716 -19.160 6.603 1.00 . A A . 84 LEU CA 1 1
11 16968 1 1 84 LEU CB C -7.238 -18.378 5.354 1.00 . A A . 84 LEU CB 1 1
11 16969 1 1 84 LEU CD1 C -8.966 -16.927 6.600 1.00 . A A . 84 LEU CD1 1 1
11 16970 1 1 84 LEU CD2 C -9.139 -17.216 4.066 1.00 . A A . 84 LEU CD2 1 1
11 16971 1 1 84 LEU CG C -8.721 -17.878 5.406 1.00 . A A . 84 LEU CG 1 1
11 16972 1 1 84 LEU H H -4.895 -19.504 5.571 1.00 . A A . 84 LEU H 1 1
11 16973 1 1 84 LEU HA H -6.868 -18.541 7.489 1.00 . A A . 84 LEU HA 1 1
11 16974 1 1 84 LEU HB2 H -6.596 -17.514 5.211 1.00 . A A . 84 LEU HB2 1 1
11 16975 1 1 84 LEU HB3 H -7.128 -19.018 4.486 1.00 . A A . 84 LEU HB3 1 1
11 16976 1 1 84 LEU HD11 H -8.312 -16.065 6.526 1.00 . A A . 84 LEU HD11 1 1
11 16977 1 1 84 LEU HD12 H -8.768 -17.449 7.526 1.00 . A A . 84 LEU HD12 1 1
11 16978 1 1 84 LEU HD13 H -9.995 -16.598 6.595 1.00 . A A . 84 LEU HD13 1 1
11 16979 1 1 84 LEU HD21 H -10.174 -16.906 4.120 1.00 . A A . 84 LEU HD21 1 1
11 16980 1 1 84 LEU HD22 H -9.029 -17.929 3.257 1.00 . A A . 84 LEU HD22 1 1
11 16981 1 1 84 LEU HD23 H -8.514 -16.352 3.868 1.00 . A A . 84 LEU HD23 1 1
11 16982 1 1 84 LEU HG H -9.365 -18.737 5.554 1.00 . A A . 84 LEU HG 1 1
11 16983 1 1 84 LEU N N -5.275 -19.431 6.472 1.00 . A A . 84 LEU N 1 1
11 16984 1 1 84 LEU O O -7.726 -21.205 5.822 1.00 . A A . 84 LEU O 1 1
11 16985 1 1 85 LEU C C -9.996 -21.767 7.968 1.00 . A A . 85 LEU C 1 1
11 16986 1 1 85 LEU CA C -8.540 -22.032 8.395 1.00 . A A . 85 LEU CA 1 1
11 16987 1 1 85 LEU CB C -8.482 -22.396 9.917 1.00 . A A . 85 LEU CB 1 1
11 16988 1 1 85 LEU CD1 C -6.663 -24.201 9.651 1.00 . A A . 85 LEU CD1 1 1
11 16989 1 1 85 LEU CD2 C -6.039 -21.924 10.580 1.00 . A A . 85 LEU CD2 1 1
11 16990 1 1 85 LEU CG C -7.139 -22.988 10.469 1.00 . A A . 85 LEU CG 1 1
11 16991 1 1 85 LEU H H -7.352 -20.311 8.799 1.00 . A A . 85 LEU H 1 1
11 16992 1 1 85 LEU HA H -8.163 -22.868 7.814 1.00 . A A . 85 LEU HA 1 1
11 16993 1 1 85 LEU HB2 H -8.714 -21.501 10.487 1.00 . A A . 85 LEU HB2 1 1
11 16994 1 1 85 LEU HB3 H -9.266 -23.121 10.120 1.00 . A A . 85 LEU HB3 1 1
11 16995 1 1 85 LEU HD11 H -5.764 -24.609 10.098 1.00 . A A . 85 LEU HD11 1 1
11 16996 1 1 85 LEU HD12 H -6.452 -23.904 8.632 1.00 . A A . 85 LEU HD12 1 1
11 16997 1 1 85 LEU HD13 H -7.433 -24.961 9.650 1.00 . A A . 85 LEU HD13 1 1
11 16998 1 1 85 LEU HD21 H -5.148 -22.362 11.012 1.00 . A A . 85 LEU HD21 1 1
11 16999 1 1 85 LEU HD22 H -6.380 -21.120 11.220 1.00 . A A . 85 LEU HD22 1 1
11 17000 1 1 85 LEU HD23 H -5.804 -21.525 9.600 1.00 . A A . 85 LEU HD23 1 1
11 17001 1 1 85 LEU HG H -7.324 -23.352 11.475 1.00 . A A . 85 LEU HG 1 1
11 17002 1 1 85 LEU N N -7.718 -20.855 8.066 1.00 . A A . 85 LEU N 1 1
11 17003 1 1 85 LEU O O -10.458 -20.620 8.050 1.00 . A A . 85 LEU O 1 1
11 17004 1 1 86 PRO C C -12.948 -22.272 8.445 1.00 . A A . 86 PRO C 1 1
11 17005 1 1 86 PRO CA C -12.173 -22.694 7.172 1.00 . A A . 86 PRO CA 1 1
11 17006 1 1 86 PRO CB C -12.568 -24.109 6.661 1.00 . A A . 86 PRO CB 1 1
11 17007 1 1 86 PRO CD C -10.205 -24.151 7.066 1.00 . A A . 86 PRO CD 1 1
11 17008 1 1 86 PRO CG C -11.447 -25.009 7.081 1.00 . A A . 86 PRO CG 1 1
11 17009 1 1 86 PRO HA H -12.356 -21.959 6.389 1.00 . A A . 86 PRO HA 1 1
11 17010 1 1 86 PRO HB2 H -13.513 -24.420 7.091 1.00 . A A . 86 PRO HB2 1 1
11 17011 1 1 86 PRO HB3 H -12.663 -24.082 5.584 1.00 . A A . 86 PRO HB3 1 1
11 17012 1 1 86 PRO HD2 H -9.485 -24.517 7.786 1.00 . A A . 86 PRO HD2 1 1
11 17013 1 1 86 PRO HD3 H -9.765 -24.126 6.072 1.00 . A A . 86 PRO HD3 1 1
11 17014 1 1 86 PRO HG2 H -11.634 -25.391 8.078 1.00 . A A . 86 PRO HG2 1 1
11 17015 1 1 86 PRO HG3 H -11.351 -25.836 6.383 1.00 . A A . 86 PRO HG3 1 1
11 17016 1 1 86 PRO N N -10.726 -22.807 7.452 1.00 . A A . 86 PRO N 1 1
11 17017 1 1 86 PRO O O -13.067 -23.043 9.407 1.00 . A A . 86 PRO O 1 1
11 17018 1 1 87 TRP C C -15.434 -21.166 9.919 1.00 . A A . 87 TRP C 1 1
11 17019 1 1 87 TRP CA C -14.164 -20.381 9.542 1.00 . A A . 87 TRP CA 1 1
11 17020 1 1 87 TRP CB C -14.519 -18.914 9.179 1.00 . A A . 87 TRP CB 1 1
11 17021 1 1 87 TRP CD1 C -16.537 -18.897 7.549 1.00 . A A . 87 TRP CD1 1 1
11 17022 1 1 87 TRP CD2 C -14.583 -18.325 6.611 1.00 . A A . 87 TRP CD2 1 1
11 17023 1 1 87 TRP CE2 C -15.589 -18.274 5.628 1.00 . A A . 87 TRP CE2 1 1
11 17024 1 1 87 TRP CE3 C -13.266 -18.014 6.253 1.00 . A A . 87 TRP CE3 1 1
11 17025 1 1 87 TRP CG C -15.206 -18.730 7.838 1.00 . A A . 87 TRP CG 1 1
11 17026 1 1 87 TRP CH2 C -14.024 -17.598 3.987 1.00 . A A . 87 TRP CH2 1 1
11 17027 1 1 87 TRP CZ2 C -15.323 -17.900 4.310 1.00 . A A . 87 TRP CZ2 1 1
11 17028 1 1 87 TRP CZ3 C -13.001 -17.643 4.949 1.00 . A A . 87 TRP CZ3 1 1
11 17029 1 1 87 TRP H H -13.223 -20.464 7.639 1.00 . A A . 87 TRP H 1 1
11 17030 1 1 87 TRP HA H -13.507 -20.367 10.408 1.00 . A A . 87 TRP HA 1 1
11 17031 1 1 87 TRP HB2 H -15.168 -18.503 9.941 1.00 . A A . 87 TRP HB2 1 1
11 17032 1 1 87 TRP HB3 H -13.607 -18.328 9.164 1.00 . A A . 87 TRP HB3 1 1
11 17033 1 1 87 TRP HD1 H -17.284 -19.198 8.270 1.00 . A A . 87 TRP HD1 1 1
11 17034 1 1 87 TRP HE1 H -17.645 -18.659 5.783 1.00 . A A . 87 TRP HE1 1 1
11 17035 1 1 87 TRP HE3 H -12.469 -18.046 6.986 1.00 . A A . 87 TRP HE3 1 1
11 17036 1 1 87 TRP HH2 H -13.771 -17.306 2.975 1.00 . A A . 87 TRP HH2 1 1
11 17037 1 1 87 TRP HZ2 H -16.102 -17.858 3.559 1.00 . A A . 87 TRP HZ2 1 1
11 17038 1 1 87 TRP HZ3 H -11.986 -17.398 4.652 1.00 . A A . 87 TRP HZ3 1 1
11 17039 1 1 87 TRP N N -13.413 -21.009 8.433 1.00 . A A . 87 TRP N 1 1
11 17040 1 1 87 TRP NE1 N -16.769 -18.615 6.229 1.00 . A A . 87 TRP NE1 1 1
11 17041 1 1 87 TRP O O -15.921 -21.047 11.039 1.00 . A A . 87 TRP O 1 1
11 17042 1 1 88 GLN C C -17.004 -23.809 10.303 1.00 . A A . 88 GLN C 1 1
11 17043 1 1 88 GLN CA C -17.139 -22.817 9.117 1.00 . A A . 88 GLN CA 1 1
11 17044 1 1 88 GLN CB C -17.384 -23.584 7.790 1.00 . A A . 88 GLN CB 1 1
11 17045 1 1 88 GLN CD C -16.472 -25.250 6.063 1.00 . A A . 88 GLN CD 1 1
11 17046 1 1 88 GLN CG C -16.235 -24.533 7.387 1.00 . A A . 88 GLN CG 1 1
11 17047 1 1 88 GLN H H -15.480 -21.986 8.100 1.00 . A A . 88 GLN H 1 1
11 17048 1 1 88 GLN HA H -17.989 -22.162 9.307 1.00 . A A . 88 GLN HA 1 1
11 17049 1 1 88 GLN HB2 H -18.292 -24.170 7.884 1.00 . A A . 88 GLN HB2 1 1
11 17050 1 1 88 GLN HB3 H -17.526 -22.862 6.992 1.00 . A A . 88 GLN HB3 1 1
11 17051 1 1 88 GLN HE21 H -17.413 -26.736 6.985 1.00 . A A . 88 GLN HE21 1 1
11 17052 1 1 88 GLN HE22 H -17.273 -26.875 5.270 1.00 . A A . 88 GLN HE22 1 1
11 17053 1 1 88 GLN HG2 H -15.322 -23.955 7.308 1.00 . A A . 88 GLN HG2 1 1
11 17054 1 1 88 GLN HG3 H -16.106 -25.277 8.168 1.00 . A A . 88 GLN HG3 1 1
11 17055 1 1 88 GLN N N -15.937 -21.969 8.961 1.00 . A A . 88 GLN N 1 1
11 17056 1 1 88 GLN NE2 N -17.118 -26.402 6.108 1.00 . A A . 88 GLN NE2 1 1
11 17057 1 1 88 GLN O O -18.012 -24.231 10.884 1.00 . A A . 88 GLN O 1 1
11 17058 1 1 88 GLN OE1 O -16.083 -24.761 5.003 1.00 . A A . 88 GLN OE1 1 1
11 17059 1 1 89 ASN C C -15.759 -24.291 13.124 1.00 . A A . 89 ASN C 1 1
11 17060 1 1 89 ASN CA C -15.438 -25.030 11.810 1.00 . A A . 89 ASN CA 1 1
11 17061 1 1 89 ASN CB C -13.937 -25.439 11.813 1.00 . A A . 89 ASN CB 1 1
11 17062 1 1 89 ASN CG C -13.461 -26.148 10.543 1.00 . A A . 89 ASN CG 1 1
11 17063 1 1 89 ASN H H -15.002 -23.870 10.074 1.00 . A A . 89 ASN H 1 1
11 17064 1 1 89 ASN HA H -16.052 -25.927 11.748 1.00 . A A . 89 ASN HA 1 1
11 17065 1 1 89 ASN HB2 H -13.332 -24.552 11.942 1.00 . A A . 89 ASN HB2 1 1
11 17066 1 1 89 ASN HB3 H -13.752 -26.106 12.655 1.00 . A A . 89 ASN HB3 1 1
11 17067 1 1 89 ASN HD21 H -11.605 -25.485 10.847 1.00 . A A . 89 ASN HD21 1 1
11 17068 1 1 89 ASN HD22 H -11.832 -26.480 9.454 1.00 . A A . 89 ASN HD22 1 1
11 17069 1 1 89 ASN N N -15.746 -24.177 10.641 1.00 . A A . 89 ASN N 1 1
11 17070 1 1 89 ASN ND2 N -12.171 -26.022 10.248 1.00 . A A . 89 ASN ND2 1 1
11 17071 1 1 89 ASN O O -16.250 -24.883 14.088 1.00 . A A . 89 ASN O 1 1
11 17072 1 1 89 ASN OD1 O -14.230 -26.809 9.844 1.00 . A A . 89 ASN OD1 1 1
11 17073 1 1 90 TYR C C -16.851 -21.292 14.341 1.00 . A A . 90 TYR C 1 1
11 17074 1 1 90 TYR CA C -15.548 -22.119 14.331 1.00 . A A . 90 TYR CA 1 1
11 17075 1 1 90 TYR CB C -14.315 -21.173 14.369 1.00 . A A . 90 TYR CB 1 1
11 17076 1 1 90 TYR CD1 C -12.314 -22.442 15.341 1.00 . A A . 90 TYR CD1 1 1
11 17077 1 1 90 TYR CD2 C -12.371 -22.077 12.974 1.00 . A A . 90 TYR CD2 1 1
11 17078 1 1 90 TYR CE1 C -11.114 -23.113 15.208 1.00 . A A . 90 TYR CE1 1 1
11 17079 1 1 90 TYR CE2 C -11.170 -22.744 12.840 1.00 . A A . 90 TYR CE2 1 1
11 17080 1 1 90 TYR CG C -12.970 -21.907 14.227 1.00 . A A . 90 TYR CG 1 1
11 17081 1 1 90 TYR CZ C -10.546 -23.261 13.959 1.00 . A A . 90 TYR CZ 1 1
11 17082 1 1 90 TYR H H -15.174 -22.571 12.291 1.00 . A A . 90 TYR H 1 1
11 17083 1 1 90 TYR HA H -15.530 -22.750 15.218 1.00 . A A . 90 TYR HA 1 1
11 17084 1 1 90 TYR HB2 H -14.389 -20.448 13.561 1.00 . A A . 90 TYR HB2 1 1
11 17085 1 1 90 TYR HB3 H -14.303 -20.635 15.313 1.00 . A A . 90 TYR HB3 1 1
11 17086 1 1 90 TYR HD1 H -12.757 -22.324 16.322 1.00 . A A . 90 TYR HD1 1 1
11 17087 1 1 90 TYR HD2 H -12.858 -21.670 12.097 1.00 . A A . 90 TYR HD2 1 1
11 17088 1 1 90 TYR HE1 H -10.623 -23.518 16.083 1.00 . A A . 90 TYR HE1 1 1
11 17089 1 1 90 TYR HE2 H -10.723 -22.860 11.859 1.00 . A A . 90 TYR HE2 1 1
11 17090 1 1 90 TYR HH H -9.366 -24.713 14.404 1.00 . A A . 90 TYR HH 1 1
11 17091 1 1 90 TYR N N -15.462 -22.983 13.131 1.00 . A A . 90 TYR N 1 1
11 17092 1 1 90 TYR O O -17.136 -20.600 15.324 1.00 . A A . 90 TYR O 1 1
11 17093 1 1 90 TYR OH O -9.358 -23.942 13.824 1.00 . A A . 90 TYR OH 1 1
11 17094 1 1 91 SER C C -19.962 -20.974 14.093 1.00 . A A . 91 SER C 1 1
11 17095 1 1 91 SER CA C -18.868 -20.582 13.077 1.00 . A A . 91 SER CA 1 1
11 17096 1 1 91 SER CB C -19.403 -20.693 11.631 1.00 . A A . 91 SER CB 1 1
11 17097 1 1 91 SER H H -17.379 -21.989 12.527 1.00 . A A . 91 SER H 1 1
11 17098 1 1 91 SER HA H -18.595 -19.539 13.249 1.00 . A A . 91 SER HA 1 1
11 17099 1 1 91 SER HB2 H -19.525 -21.736 11.366 1.00 . A A . 91 SER HB2 1 1
11 17100 1 1 91 SER HB3 H -20.361 -20.193 11.556 1.00 . A A . 91 SER HB3 1 1
11 17101 1 1 91 SER HG H -17.659 -19.952 11.109 1.00 . A A . 91 SER HG 1 1
11 17102 1 1 91 SER N N -17.638 -21.375 13.246 1.00 . A A . 91 SER N 1 1
11 17103 1 1 91 SER O O -20.370 -22.141 14.175 1.00 . A A . 91 SER O 1 1
11 17104 1 1 91 SER OG O -18.513 -20.097 10.694 1.00 . A A . 91 SER OG 1 1
11 17105 1 1 92 LEU C C -22.888 -19.888 15.080 1.00 . A A . 92 LEU C 1 1
11 17106 1 1 92 LEU CA C -21.536 -20.083 15.820 1.00 . A A . 92 LEU CA 1 1
11 17107 1 1 92 LEU CB C -21.361 -19.037 16.959 1.00 . A A . 92 LEU CB 1 1
11 17108 1 1 92 LEU CD1 C -19.873 -17.943 18.753 1.00 . A A . 92 LEU CD1 1 1
11 17109 1 1 92 LEU CD2 C -19.802 -20.467 18.430 1.00 . A A . 92 LEU CD2 1 1
11 17110 1 1 92 LEU CG C -19.997 -19.097 17.738 1.00 . A A . 92 LEU CG 1 1
11 17111 1 1 92 LEU H H -19.926 -19.122 14.845 1.00 . A A . 92 LEU H 1 1
11 17112 1 1 92 LEU HA H -21.518 -21.078 16.252 1.00 . A A . 92 LEU HA 1 1
11 17113 1 1 92 LEU HB2 H -21.458 -18.044 16.525 1.00 . A A . 92 LEU HB2 1 1
11 17114 1 1 92 LEU HB3 H -22.168 -19.173 17.675 1.00 . A A . 92 LEU HB3 1 1
11 17115 1 1 92 LEU HD11 H -19.943 -16.996 18.235 1.00 . A A . 92 LEU HD11 1 1
11 17116 1 1 92 LEU HD12 H -18.915 -17.999 19.252 1.00 . A A . 92 LEU HD12 1 1
11 17117 1 1 92 LEU HD13 H -20.666 -18.007 19.491 1.00 . A A . 92 LEU HD13 1 1
11 17118 1 1 92 LEU HD21 H -20.602 -20.639 19.143 1.00 . A A . 92 LEU HD21 1 1
11 17119 1 1 92 LEU HD22 H -18.852 -20.484 18.946 1.00 . A A . 92 LEU HD22 1 1
11 17120 1 1 92 LEU HD23 H -19.813 -21.252 17.687 1.00 . A A . 92 LEU HD23 1 1
11 17121 1 1 92 LEU HG H -19.188 -18.977 17.025 1.00 . A A . 92 LEU HG 1 1
11 17122 1 1 92 LEU N N -20.398 -19.975 14.884 1.00 . A A . 92 LEU N 1 1
11 17123 1 1 92 LEU O O -23.964 -19.953 15.696 1.00 . A A . 92 LEU O 1 1
11 17124 1 1 93 THR C C -24.684 -20.929 12.691 1.00 . A A . 93 THR C 1 1
11 17125 1 1 93 THR CA C -23.978 -19.562 12.839 1.00 . A A . 93 THR CA 1 1
11 17126 1 1 93 THR CB C -23.538 -19.077 11.418 1.00 . A A . 93 THR CB 1 1
11 17127 1 1 93 THR CG2 C -22.977 -17.654 11.429 1.00 . A A . 93 THR CG2 1 1
11 17128 1 1 93 THR H H -21.922 -19.517 13.356 1.00 . A A . 93 THR H 1 1
11 17129 1 1 93 THR HA H -24.681 -18.840 13.248 1.00 . A A . 93 THR HA 1 1
11 17130 1 1 93 THR HB H -24.405 -19.099 10.762 1.00 . A A . 93 THR HB 1 1
11 17131 1 1 93 THR HG1 H -22.621 -20.006 9.930 1.00 . A A . 93 THR HG1 1 1
11 17132 1 1 93 THR HG21 H -22.695 -17.367 10.428 1.00 . A A . 93 THR HG21 1 1
11 17133 1 1 93 THR HG22 H -22.105 -17.615 12.074 1.00 . A A . 93 THR HG22 1 1
11 17134 1 1 93 THR HG23 H -23.726 -16.968 11.803 1.00 . A A . 93 THR HG23 1 1
11 17135 1 1 93 THR N N -22.810 -19.645 13.747 1.00 . A A . 93 THR N 1 1
11 17136 1 1 93 THR O O -25.843 -20.992 12.267 1.00 . A A . 93 THR O 1 1
11 17137 1 1 93 THR OG1 O -22.541 -19.971 10.889 1.00 . A A . 93 THR OG1 1 1
11 17138 1 1 94 SER C C -25.694 -23.631 13.767 1.00 . A A . 94 SER C 1 1
11 17139 1 1 94 SER CA C -24.410 -23.393 12.918 1.00 . A A . 94 SER CA 1 1
11 17140 1 1 94 SER CB C -23.264 -24.328 13.366 1.00 . A A . 94 SER CB 1 1
11 17141 1 1 94 SER H H -23.024 -21.849 13.317 1.00 . A A . 94 SER H 1 1
11 17142 1 1 94 SER HA H -24.630 -23.592 11.870 1.00 . A A . 94 SER HA 1 1
11 17143 1 1 94 SER HB2 H -23.056 -24.178 14.419 1.00 . A A . 94 SER HB2 1 1
11 17144 1 1 94 SER HB3 H -23.547 -25.364 13.204 1.00 . A A . 94 SER HB3 1 1
11 17145 1 1 94 SER HG H -21.317 -24.088 13.225 1.00 . A A . 94 SER HG 1 1
11 17146 1 1 94 SER N N -23.944 -22.002 13.008 1.00 . A A . 94 SER N 1 1
11 17147 1 1 94 SER O O -25.674 -23.363 14.983 1.00 . A A . 94 SER O 1 1
11 17148 1 1 94 SER OXT O -26.718 -24.074 13.202 1.00 . A A . 94 SER OXT 1 1
11 17149 1 1 94 SER OG O -22.078 -24.063 12.628 1.00 . A A . 94 SER OG 1 1
12 17150 1 1 1 ILE C C 1.114 -5.697 -4.757 1.00 . A A . 1 ILE C 1 1
12 17151 1 1 1 ILE CA C 1.218 -4.180 -4.995 1.00 . A A . 1 ILE CA 1 1
12 17152 1 1 1 ILE CB C 0.542 -3.364 -3.819 1.00 . A A . 1 ILE CB 1 1
12 17153 1 1 1 ILE CD1 C 2.123 -1.301 -4.110 1.00 . A A . 1 ILE CD1 1 1
12 17154 1 1 1 ILE CG1 C 0.687 -1.823 -4.061 1.00 . A A . 1 ILE CG1 1 1
12 17155 1 1 1 ILE CG2 C 1.108 -3.760 -2.427 1.00 . A A . 1 ILE CG2 1 1
12 17156 1 1 1 ILE H1 H 0.696 -2.821 -6.492 1.00 . A A . 1 ILE H1 1 1
12 17157 1 1 1 ILE H2 H -0.393 -4.097 -6.313 1.00 . A A . 1 ILE H2 1 1
12 17158 1 1 1 ILE H3 H 1.097 -4.359 -7.071 1.00 . A A . 1 ILE H3 1 1
12 17159 1 1 1 ILE HA H 2.270 -3.908 -5.040 1.00 . A A . 1 ILE HA 1 1
12 17160 1 1 1 ILE HB H -0.517 -3.610 -3.818 1.00 . A A . 1 ILE HB 1 1
12 17161 1 1 1 ILE HD11 H 2.105 -0.229 -4.236 1.00 . A A . 1 ILE HD11 1 1
12 17162 1 1 1 ILE HD12 H 2.647 -1.751 -4.940 1.00 . A A . 1 ILE HD12 1 1
12 17163 1 1 1 ILE HD13 H 2.630 -1.544 -3.187 1.00 . A A . 1 ILE HD13 1 1
12 17164 1 1 1 ILE HG12 H 0.221 -1.567 -5.003 1.00 . A A . 1 ILE HG12 1 1
12 17165 1 1 1 ILE HG13 H 0.171 -1.291 -3.268 1.00 . A A . 1 ILE HG13 1 1
12 17166 1 1 1 ILE HG21 H 0.619 -3.188 -1.650 1.00 . A A . 1 ILE HG21 1 1
12 17167 1 1 1 ILE HG22 H 2.173 -3.569 -2.395 1.00 . A A . 1 ILE HG22 1 1
12 17168 1 1 1 ILE HG23 H 0.936 -4.817 -2.252 1.00 . A A . 1 ILE HG23 1 1
12 17169 1 1 1 ILE N N 0.613 -3.841 -6.309 1.00 . A A . 1 ILE N 1 1
12 17170 1 1 1 ILE O O 0.160 -6.343 -5.212 1.00 . A A . 1 ILE O 1 1
12 17171 1 1 2 SER C C 3.043 -7.853 -2.475 1.00 . A A . 2 SER C 1 1
12 17172 1 1 2 SER CA C 2.246 -7.671 -3.783 1.00 . A A . 2 SER CA 1 1
12 17173 1 1 2 SER CB C 2.939 -8.358 -4.988 1.00 . A A . 2 SER CB 1 1
12 17174 1 1 2 SER H H 2.804 -5.649 -3.685 1.00 . A A . 2 SER H 1 1
12 17175 1 1 2 SER HA H 1.250 -8.096 -3.651 1.00 . A A . 2 SER HA 1 1
12 17176 1 1 2 SER HB2 H 2.361 -8.170 -5.883 1.00 . A A . 2 SER HB2 1 1
12 17177 1 1 2 SER HB3 H 3.931 -7.950 -5.119 1.00 . A A . 2 SER HB3 1 1
12 17178 1 1 2 SER HG H 2.467 -10.199 -5.450 1.00 . A A . 2 SER HG 1 1
12 17179 1 1 2 SER N N 2.117 -6.245 -4.051 1.00 . A A . 2 SER N 1 1
12 17180 1 1 2 SER O O 4.276 -7.898 -2.493 1.00 . A A . 2 SER O 1 1
12 17181 1 1 2 SER OG O 3.047 -9.758 -4.818 1.00 . A A . 2 SER OG 1 1
12 17182 1 1 3 SER C C 3.266 -9.525 0.250 1.00 . A A . 3 SER C 1 1
12 17183 1 1 3 SER CA C 2.916 -8.044 -0.003 1.00 . A A . 3 SER CA 1 1
12 17184 1 1 3 SER CB C 1.950 -7.518 1.092 1.00 . A A . 3 SER CB 1 1
12 17185 1 1 3 SER H H 1.347 -7.777 -1.404 1.00 . A A . 3 SER H 1 1
12 17186 1 1 3 SER HA H 3.828 -7.452 0.033 1.00 . A A . 3 SER HA 1 1
12 17187 1 1 3 SER HB2 H 1.739 -6.471 0.918 1.00 . A A . 3 SER HB2 1 1
12 17188 1 1 3 SER HB3 H 1.020 -8.072 1.059 1.00 . A A . 3 SER HB3 1 1
12 17189 1 1 3 SER HG H 2.680 -6.776 2.760 1.00 . A A . 3 SER HG 1 1
12 17190 1 1 3 SER N N 2.320 -7.877 -1.339 1.00 . A A . 3 SER N 1 1
12 17191 1 1 3 SER O O 2.378 -10.388 0.246 1.00 . A A . 3 SER O 1 1
12 17192 1 1 3 SER OG O 2.506 -7.652 2.395 1.00 . A A . 3 SER OG 1 1
12 17193 1 1 4 GLN C C 4.908 -11.251 2.384 1.00 . A A . 4 GLN C 1 1
12 17194 1 1 4 GLN CA C 5.055 -11.136 0.854 1.00 . A A . 4 GLN CA 1 1
12 17195 1 1 4 GLN CB C 6.536 -11.370 0.405 1.00 . A A . 4 GLN CB 1 1
12 17196 1 1 4 GLN CD C 6.284 -10.555 -2.051 1.00 . A A . 4 GLN CD 1 1
12 17197 1 1 4 GLN CG C 6.749 -11.667 -1.104 1.00 . A A . 4 GLN CG 1 1
12 17198 1 1 4 GLN H H 5.229 -9.103 0.263 1.00 . A A . 4 GLN H 1 1
12 17199 1 1 4 GLN HA H 4.427 -11.897 0.389 1.00 . A A . 4 GLN HA 1 1
12 17200 1 1 4 GLN HB2 H 7.117 -10.489 0.656 1.00 . A A . 4 GLN HB2 1 1
12 17201 1 1 4 GLN HB3 H 6.945 -12.209 0.967 1.00 . A A . 4 GLN HB3 1 1
12 17202 1 1 4 GLN HE21 H 4.520 -11.441 -2.294 1.00 . A A . 4 GLN HE21 1 1
12 17203 1 1 4 GLN HE22 H 4.740 -9.955 -3.152 1.00 . A A . 4 GLN HE22 1 1
12 17204 1 1 4 GLN HG2 H 7.805 -11.835 -1.274 1.00 . A A . 4 GLN HG2 1 1
12 17205 1 1 4 GLN HG3 H 6.210 -12.576 -1.350 1.00 . A A . 4 GLN HG3 1 1
12 17206 1 1 4 GLN N N 4.568 -9.814 0.427 1.00 . A A . 4 GLN N 1 1
12 17207 1 1 4 GLN NE2 N 5.060 -10.664 -2.553 1.00 . A A . 4 GLN NE2 1 1
12 17208 1 1 4 GLN O O 5.825 -10.909 3.140 1.00 . A A . 4 GLN O 1 1
12 17209 1 1 4 GLN OE1 O 7.031 -9.622 -2.345 1.00 . A A . 4 GLN OE1 1 1
12 17210 1 1 5 SER C C 2.400 -13.002 4.473 1.00 . A A . 5 SER C 1 1
12 17211 1 1 5 SER CA C 3.364 -11.818 4.255 1.00 . A A . 5 SER CA 1 1
12 17212 1 1 5 SER CB C 2.719 -10.500 4.758 1.00 . A A . 5 SER CB 1 1
12 17213 1 1 5 SER H H 3.042 -11.943 2.162 1.00 . A A . 5 SER H 1 1
12 17214 1 1 5 SER HA H 4.276 -12.007 4.820 1.00 . A A . 5 SER HA 1 1
12 17215 1 1 5 SER HB2 H 1.812 -10.300 4.203 1.00 . A A . 5 SER HB2 1 1
12 17216 1 1 5 SER HB3 H 2.481 -10.590 5.812 1.00 . A A . 5 SER HB3 1 1
12 17217 1 1 5 SER HG H 3.617 -9.138 3.658 1.00 . A A . 5 SER HG 1 1
12 17218 1 1 5 SER N N 3.718 -11.691 2.825 1.00 . A A . 5 SER N 1 1
12 17219 1 1 5 SER O O 1.821 -13.520 3.507 1.00 . A A . 5 SER O 1 1
12 17220 1 1 5 SER OG O 3.599 -9.394 4.590 1.00 . A A . 5 SER OG 1 1
12 17221 1 1 6 SER C C -0.166 -13.721 6.083 1.00 . A A . 6 SER C 1 1
12 17222 1 1 6 SER CA C 1.212 -14.417 6.130 1.00 . A A . 6 SER CA 1 1
12 17223 1 1 6 SER CB C 1.516 -15.007 7.531 1.00 . A A . 6 SER CB 1 1
12 17224 1 1 6 SER H H 2.831 -13.077 6.442 1.00 . A A . 6 SER H 1 1
12 17225 1 1 6 SER HA H 1.227 -15.225 5.397 1.00 . A A . 6 SER HA 1 1
12 17226 1 1 6 SER HB2 H 1.505 -14.210 8.268 1.00 . A A . 6 SER HB2 1 1
12 17227 1 1 6 SER HB3 H 0.761 -15.740 7.789 1.00 . A A . 6 SER HB3 1 1
12 17228 1 1 6 SER HG H 3.348 -15.281 6.879 1.00 . A A . 6 SER HG 1 1
12 17229 1 1 6 SER N N 2.241 -13.434 5.744 1.00 . A A . 6 SER N 1 1
12 17230 1 1 6 SER O O -0.688 -13.264 7.092 1.00 . A A . 6 SER O 1 1
12 17231 1 1 6 SER OG O 2.786 -15.644 7.573 1.00 . A A . 6 SER OG 1 1
12 17232 1 1 7 LYS C C -3.243 -13.502 4.827 1.00 . A A . 7 LYS C 1 1
12 17233 1 1 7 LYS CA C -1.893 -12.813 4.507 1.00 . A A . 7 LYS CA 1 1
12 17234 1 1 7 LYS CB C -1.761 -12.452 3.009 1.00 . A A . 7 LYS CB 1 1
12 17235 1 1 7 LYS CD C -1.277 -13.308 0.626 1.00 . A A . 7 LYS CD 1 1
12 17236 1 1 7 LYS CE C 0.107 -12.651 0.577 1.00 . A A . 7 LYS CE 1 1
12 17237 1 1 7 LYS CG C -1.701 -13.674 2.059 1.00 . A A . 7 LYS CG 1 1
12 17238 1 1 7 LYS H H -0.310 -14.176 4.159 1.00 . A A . 7 LYS H 1 1
12 17239 1 1 7 LYS HA H -1.843 -11.898 5.088 1.00 . A A . 7 LYS HA 1 1
12 17240 1 1 7 LYS HB2 H -2.606 -11.835 2.716 1.00 . A A . 7 LYS HB2 1 1
12 17241 1 1 7 LYS HB3 H -0.850 -11.872 2.881 1.00 . A A . 7 LYS HB3 1 1
12 17242 1 1 7 LYS HD2 H -1.255 -14.210 0.026 1.00 . A A . 7 LYS HD2 1 1
12 17243 1 1 7 LYS HD3 H -2.006 -12.624 0.207 1.00 . A A . 7 LYS HD3 1 1
12 17244 1 1 7 LYS HE2 H 0.078 -11.706 1.104 1.00 . A A . 7 LYS HE2 1 1
12 17245 1 1 7 LYS HE3 H 0.830 -13.302 1.054 1.00 . A A . 7 LYS HE3 1 1
12 17246 1 1 7 LYS HG2 H -0.992 -14.391 2.458 1.00 . A A . 7 LYS HG2 1 1
12 17247 1 1 7 LYS HG3 H -2.684 -14.139 2.025 1.00 . A A . 7 LYS HG3 1 1
12 17248 1 1 7 LYS HZ1 H -0.144 -11.800 -1.302 1.00 . A A . 7 LYS HZ1 1 1
12 17249 1 1 7 LYS HZ2 H 0.644 -13.293 -1.323 1.00 . A A . 7 LYS HZ2 1 1
12 17250 1 1 7 LYS HZ3 H 1.469 -11.909 -0.806 1.00 . A A . 7 LYS HZ3 1 1
12 17251 1 1 7 LYS N N -0.720 -13.642 4.869 1.00 . A A . 7 LYS N 1 1
12 17252 1 1 7 LYS NZ N 0.545 -12.396 -0.808 1.00 . A A . 7 LYS NZ 1 1
12 17253 1 1 7 LYS O O -4.228 -13.338 4.092 1.00 . A A . 7 LYS O 1 1
12 17254 1 1 8 ILE C C -5.727 -14.184 6.443 1.00 . A A . 8 ILE C 1 1
12 17255 1 1 8 ILE CA C -4.425 -15.024 6.424 1.00 . A A . 8 ILE CA 1 1
12 17256 1 1 8 ILE CB C -4.133 -15.563 7.879 1.00 . A A . 8 ILE CB 1 1
12 17257 1 1 8 ILE CD1 C -2.385 -16.877 9.282 1.00 . A A . 8 ILE CD1 1 1
12 17258 1 1 8 ILE CG1 C -2.815 -16.408 7.902 1.00 . A A . 8 ILE CG1 1 1
12 17259 1 1 8 ILE CG2 C -5.330 -16.365 8.455 1.00 . A A . 8 ILE CG2 1 1
12 17260 1 1 8 ILE H H -2.455 -14.261 6.486 1.00 . A A . 8 ILE H 1 1
12 17261 1 1 8 ILE HA H -4.557 -15.876 5.761 1.00 . A A . 8 ILE HA 1 1
12 17262 1 1 8 ILE HB H -3.990 -14.696 8.522 1.00 . A A . 8 ILE HB 1 1
12 17263 1 1 8 ILE HD11 H -2.268 -16.028 9.940 1.00 . A A . 8 ILE HD11 1 1
12 17264 1 1 8 ILE HD12 H -1.442 -17.398 9.202 1.00 . A A . 8 ILE HD12 1 1
12 17265 1 1 8 ILE HD13 H -3.129 -17.551 9.687 1.00 . A A . 8 ILE HD13 1 1
12 17266 1 1 8 ILE HG12 H -2.945 -17.288 7.289 1.00 . A A . 8 ILE HG12 1 1
12 17267 1 1 8 ILE HG13 H -2.003 -15.814 7.492 1.00 . A A . 8 ILE HG13 1 1
12 17268 1 1 8 ILE HG21 H -5.097 -16.704 9.459 1.00 . A A . 8 ILE HG21 1 1
12 17269 1 1 8 ILE HG22 H -5.531 -17.223 7.830 1.00 . A A . 8 ILE HG22 1 1
12 17270 1 1 8 ILE HG23 H -6.212 -15.735 8.490 1.00 . A A . 8 ILE HG23 1 1
12 17271 1 1 8 ILE N N -3.264 -14.243 5.945 1.00 . A A . 8 ILE N 1 1
12 17272 1 1 8 ILE O O -6.774 -14.618 5.947 1.00 . A A . 8 ILE O 1 1
12 17273 1 1 9 PHE C C -6.881 -10.952 6.168 1.00 . A A . 9 PHE C 1 1
12 17274 1 1 9 PHE CA C -6.799 -12.091 7.205 1.00 . A A . 9 PHE CA 1 1
12 17275 1 1 9 PHE CB C -6.752 -11.520 8.650 1.00 . A A . 9 PHE CB 1 1
12 17276 1 1 9 PHE CD1 C -7.937 -13.300 10.011 1.00 . A A . 9 PHE CD1 1 1
12 17277 1 1 9 PHE CD2 C -5.634 -12.871 10.488 1.00 . A A . 9 PHE CD2 1 1
12 17278 1 1 9 PHE CE1 C -7.955 -14.272 10.992 1.00 . A A . 9 PHE CE1 1 1
12 17279 1 1 9 PHE CE2 C -5.654 -13.844 11.465 1.00 . A A . 9 PHE CE2 1 1
12 17280 1 1 9 PHE CG C -6.775 -12.582 9.742 1.00 . A A . 9 PHE CG 1 1
12 17281 1 1 9 PHE CZ C -6.815 -14.541 11.715 1.00 . A A . 9 PHE CZ 1 1
12 17282 1 1 9 PHE H H -4.743 -12.619 7.219 1.00 . A A . 9 PHE H 1 1
12 17283 1 1 9 PHE HA H -7.697 -12.691 7.105 1.00 . A A . 9 PHE HA 1 1
12 17284 1 1 9 PHE HB2 H -5.845 -10.931 8.767 1.00 . A A . 9 PHE HB2 1 1
12 17285 1 1 9 PHE HB3 H -7.606 -10.866 8.805 1.00 . A A . 9 PHE HB3 1 1
12 17286 1 1 9 PHE HD1 H -8.837 -13.094 9.445 1.00 . A A . 9 PHE HD1 1 1
12 17287 1 1 9 PHE HD2 H -4.720 -12.324 10.298 1.00 . A A . 9 PHE HD2 1 1
12 17288 1 1 9 PHE HE1 H -8.867 -14.823 11.193 1.00 . A A . 9 PHE HE1 1 1
12 17289 1 1 9 PHE HE2 H -4.760 -14.060 12.036 1.00 . A A . 9 PHE HE2 1 1
12 17290 1 1 9 PHE HZ H -6.829 -15.307 12.481 1.00 . A A . 9 PHE HZ 1 1
12 17291 1 1 9 PHE N N -5.631 -12.959 6.979 1.00 . A A . 9 PHE N 1 1
12 17292 1 1 9 PHE O O -7.649 -10.012 6.362 1.00 . A A . 9 PHE O 1 1
12 17293 1 1 10 LYS C C -7.347 -9.448 3.526 1.00 . A A . 10 LYS C 1 1
12 17294 1 1 10 LYS CA C -5.987 -10.009 4.026 1.00 . A A . 10 LYS CA 1 1
12 17295 1 1 10 LYS CB C -5.141 -10.545 2.840 1.00 . A A . 10 LYS CB 1 1
12 17296 1 1 10 LYS CD C -3.855 -10.047 0.658 1.00 . A A . 10 LYS CD 1 1
12 17297 1 1 10 LYS CE C -4.343 -11.318 -0.062 1.00 . A A . 10 LYS CE 1 1
12 17298 1 1 10 LYS CG C -4.854 -9.521 1.719 1.00 . A A . 10 LYS CG 1 1
12 17299 1 1 10 LYS H H -5.647 -11.917 4.917 1.00 . A A . 10 LYS H 1 1
12 17300 1 1 10 LYS HA H -5.437 -9.196 4.493 1.00 . A A . 10 LYS HA 1 1
12 17301 1 1 10 LYS HB2 H -4.188 -10.896 3.229 1.00 . A A . 10 LYS HB2 1 1
12 17302 1 1 10 LYS HB3 H -5.658 -11.391 2.403 1.00 . A A . 10 LYS HB3 1 1
12 17303 1 1 10 LYS HD2 H -3.693 -9.271 -0.082 1.00 . A A . 10 LYS HD2 1 1
12 17304 1 1 10 LYS HD3 H -2.909 -10.263 1.147 1.00 . A A . 10 LYS HD3 1 1
12 17305 1 1 10 LYS HE2 H -3.561 -11.665 -0.729 1.00 . A A . 10 LYS HE2 1 1
12 17306 1 1 10 LYS HE3 H -4.545 -12.087 0.671 1.00 . A A . 10 LYS HE3 1 1
12 17307 1 1 10 LYS HG2 H -5.789 -9.271 1.227 1.00 . A A . 10 LYS HG2 1 1
12 17308 1 1 10 LYS HG3 H -4.445 -8.624 2.169 1.00 . A A . 10 LYS HG3 1 1
12 17309 1 1 10 LYS HZ1 H -5.384 -10.387 -1.605 1.00 . A A . 10 LYS HZ1 1 1
12 17310 1 1 10 LYS HZ2 H -6.334 -10.733 -0.253 1.00 . A A . 10 LYS HZ2 1 1
12 17311 1 1 10 LYS HZ3 H -5.882 -11.972 -1.308 1.00 . A A . 10 LYS HZ3 1 1
12 17312 1 1 10 LYS N N -6.132 -11.077 5.053 1.00 . A A . 10 LYS N 1 1
12 17313 1 1 10 LYS NZ N -5.569 -11.087 -0.860 1.00 . A A . 10 LYS NZ 1 1
12 17314 1 1 10 LYS O O -7.542 -8.228 3.470 1.00 . A A . 10 LYS O 1 1
12 17315 1 1 11 ASN C C -10.674 -10.090 3.878 1.00 . A A . 11 ASN C 1 1
12 17316 1 1 11 ASN CA C -9.652 -9.967 2.728 1.00 . A A . 11 ASN CA 1 1
12 17317 1 1 11 ASN CB C -10.080 -10.849 1.523 1.00 . A A . 11 ASN CB 1 1
12 17318 1 1 11 ASN CG C -9.240 -10.595 0.265 1.00 . A A . 11 ASN CG 1 1
12 17319 1 1 11 ASN H H -8.052 -11.298 3.216 1.00 . A A . 11 ASN H 1 1
12 17320 1 1 11 ASN HA H -9.631 -8.927 2.411 1.00 . A A . 11 ASN HA 1 1
12 17321 1 1 11 ASN HB2 H -9.980 -11.894 1.793 1.00 . A A . 11 ASN HB2 1 1
12 17322 1 1 11 ASN HB3 H -11.121 -10.654 1.282 1.00 . A A . 11 ASN HB3 1 1
12 17323 1 1 11 ASN HD21 H -10.574 -9.290 -0.425 1.00 . A A . 11 ASN HD21 1 1
12 17324 1 1 11 ASN HD22 H -9.191 -9.548 -1.427 1.00 . A A . 11 ASN HD22 1 1
12 17325 1 1 11 ASN N N -8.281 -10.349 3.174 1.00 . A A . 11 ASN N 1 1
12 17326 1 1 11 ASN ND2 N -9.716 -9.723 -0.617 1.00 . A A . 11 ASN ND2 1 1
12 17327 1 1 11 ASN O O -11.871 -9.834 3.685 1.00 . A A . 11 ASN O 1 1
12 17328 1 1 11 ASN OD1 O -8.177 -11.186 0.084 1.00 . A A . 11 ASN OD1 1 1
12 17329 1 1 12 CYS C C -11.028 -9.459 7.180 1.00 . A A . 12 CYS C 1 1
12 17330 1 1 12 CYS CA C -11.020 -10.700 6.255 1.00 . A A . 12 CYS CA 1 1
12 17331 1 1 12 CYS CB C -10.496 -11.940 7.015 1.00 . A A . 12 CYS CB 1 1
12 17332 1 1 12 CYS H H -9.221 -10.574 5.159 1.00 . A A . 12 CYS H 1 1
12 17333 1 1 12 CYS HA H -12.040 -10.906 5.925 1.00 . A A . 12 CYS HA 1 1
12 17334 1 1 12 CYS HB2 H -9.510 -11.730 7.413 1.00 . A A . 12 CYS HB2 1 1
12 17335 1 1 12 CYS HB3 H -11.163 -12.167 7.839 1.00 . A A . 12 CYS HB3 1 1
12 17336 1 1 12 CYS HG H -9.127 -13.909 6.138 1.00 . A A . 12 CYS HG 1 1
12 17337 1 1 12 CYS N N -10.188 -10.465 5.071 1.00 . A A . 12 CYS N 1 1
12 17338 1 1 12 CYS O O -9.997 -9.090 7.772 1.00 . A A . 12 CYS O 1 1
12 17339 1 1 12 CYS SG S -10.359 -13.432 5.997 1.00 . A A . 12 CYS SG 1 1
12 17340 1 1 13 VAL C C -13.185 -8.435 9.461 1.00 . A A . 13 VAL C 1 1
12 17341 1 1 13 VAL CA C -12.477 -7.762 8.259 1.00 . A A . 13 VAL CA 1 1
12 17342 1 1 13 VAL CB C -13.365 -6.605 7.670 1.00 . A A . 13 VAL CB 1 1
12 17343 1 1 13 VAL CG1 C -13.564 -5.469 8.706 1.00 . A A . 13 VAL CG1 1 1
12 17344 1 1 13 VAL CG2 C -12.766 -6.054 6.350 1.00 . A A . 13 VAL CG2 1 1
12 17345 1 1 13 VAL H H -12.874 -8.995 6.579 1.00 . A A . 13 VAL H 1 1
12 17346 1 1 13 VAL HA H -11.531 -7.335 8.595 1.00 . A A . 13 VAL HA 1 1
12 17347 1 1 13 VAL HB H -14.347 -7.019 7.442 1.00 . A A . 13 VAL HB 1 1
12 17348 1 1 13 VAL HG11 H -14.044 -5.861 9.594 1.00 . A A . 13 VAL HG11 1 1
12 17349 1 1 13 VAL HG12 H -14.185 -4.687 8.284 1.00 . A A . 13 VAL HG12 1 1
12 17350 1 1 13 VAL HG13 H -12.602 -5.049 8.978 1.00 . A A . 13 VAL HG13 1 1
12 17351 1 1 13 VAL HG21 H -12.689 -6.854 5.620 1.00 . A A . 13 VAL HG21 1 1
12 17352 1 1 13 VAL HG22 H -11.781 -5.645 6.534 1.00 . A A . 13 VAL HG22 1 1
12 17353 1 1 13 VAL HG23 H -13.406 -5.275 5.953 1.00 . A A . 13 VAL HG23 1 1
12 17354 1 1 13 VAL N N -12.191 -8.794 7.248 1.00 . A A . 13 VAL N 1 1
12 17355 1 1 13 VAL O O -14.164 -9.164 9.266 1.00 . A A . 13 VAL O 1 1
12 17356 1 1 14 ILE C C -13.798 -7.780 12.881 1.00 . A A . 14 ILE C 1 1
12 17357 1 1 14 ILE CA C -13.202 -8.850 11.925 1.00 . A A . 14 ILE CA 1 1
12 17358 1 1 14 ILE CB C -12.087 -9.697 12.678 1.00 . A A . 14 ILE CB 1 1
12 17359 1 1 14 ILE CD1 C -10.911 -10.918 10.673 1.00 . A A . 14 ILE CD1 1 1
12 17360 1 1 14 ILE CG1 C -11.745 -11.048 11.938 1.00 . A A . 14 ILE CG1 1 1
12 17361 1 1 14 ILE CG2 C -12.452 -9.973 14.159 1.00 . A A . 14 ILE CG2 1 1
12 17362 1 1 14 ILE H H -11.900 -7.620 10.769 1.00 . A A . 14 ILE H 1 1
12 17363 1 1 14 ILE HA H -14.002 -9.530 11.641 1.00 . A A . 14 ILE HA 1 1
12 17364 1 1 14 ILE HB H -11.187 -9.089 12.692 1.00 . A A . 14 ILE HB 1 1
12 17365 1 1 14 ILE HD11 H -9.961 -10.460 10.910 1.00 . A A . 14 ILE HD11 1 1
12 17366 1 1 14 ILE HD12 H -11.436 -10.310 9.951 1.00 . A A . 14 ILE HD12 1 1
12 17367 1 1 14 ILE HD13 H -10.741 -11.900 10.256 1.00 . A A . 14 ILE HD13 1 1
12 17368 1 1 14 ILE HG12 H -11.184 -11.692 12.603 1.00 . A A . 14 ILE HG12 1 1
12 17369 1 1 14 ILE HG13 H -12.669 -11.550 11.671 1.00 . A A . 14 ILE HG13 1 1
12 17370 1 1 14 ILE HG21 H -13.384 -10.519 14.212 1.00 . A A . 14 ILE HG21 1 1
12 17371 1 1 14 ILE HG22 H -12.558 -9.036 14.691 1.00 . A A . 14 ILE HG22 1 1
12 17372 1 1 14 ILE HG23 H -11.667 -10.557 14.629 1.00 . A A . 14 ILE HG23 1 1
12 17373 1 1 14 ILE N N -12.670 -8.220 10.688 1.00 . A A . 14 ILE N 1 1
12 17374 1 1 14 ILE O O -13.215 -6.721 13.078 1.00 . A A . 14 ILE O 1 1
12 17375 1 1 15 TYR C C -15.720 -8.169 15.770 1.00 . A A . 15 TYR C 1 1
12 17376 1 1 15 TYR CA C -15.590 -7.281 14.533 1.00 . A A . 15 TYR CA 1 1
12 17377 1 1 15 TYR CB C -16.986 -6.740 14.117 1.00 . A A . 15 TYR CB 1 1
12 17378 1 1 15 TYR CD1 C -17.280 -4.891 15.861 1.00 . A A . 15 TYR CD1 1 1
12 17379 1 1 15 TYR CD2 C -18.980 -6.568 15.735 1.00 . A A . 15 TYR CD2 1 1
12 17380 1 1 15 TYR CE1 C -17.963 -4.278 16.893 1.00 . A A . 15 TYR CE1 1 1
12 17381 1 1 15 TYR CE2 C -19.662 -5.954 16.769 1.00 . A A . 15 TYR CE2 1 1
12 17382 1 1 15 TYR CG C -17.768 -6.049 15.254 1.00 . A A . 15 TYR CG 1 1
12 17383 1 1 15 TYR CZ C -19.149 -4.810 17.346 1.00 . A A . 15 TYR CZ 1 1
12 17384 1 1 15 TYR H H -15.459 -8.858 13.144 1.00 . A A . 15 TYR H 1 1
12 17385 1 1 15 TYR HA H -14.940 -6.440 14.765 1.00 . A A . 15 TYR HA 1 1
12 17386 1 1 15 TYR HB2 H -16.858 -6.014 13.323 1.00 . A A . 15 TYR HB2 1 1
12 17387 1 1 15 TYR HB3 H -17.588 -7.560 13.740 1.00 . A A . 15 TYR HB3 1 1
12 17388 1 1 15 TYR HD1 H -16.348 -4.466 15.513 1.00 . A A . 15 TYR HD1 1 1
12 17389 1 1 15 TYR HD2 H -19.384 -7.466 15.284 1.00 . A A . 15 TYR HD2 1 1
12 17390 1 1 15 TYR HE1 H -17.561 -3.380 17.344 1.00 . A A . 15 TYR HE1 1 1
12 17391 1 1 15 TYR HE2 H -20.598 -6.375 17.124 1.00 . A A . 15 TYR HE2 1 1
12 17392 1 1 15 TYR HH H -20.080 -4.858 19.031 1.00 . A A . 15 TYR HH 1 1
12 17393 1 1 15 TYR N N -14.979 -8.073 13.455 1.00 . A A . 15 TYR N 1 1
12 17394 1 1 15 TYR O O -16.523 -9.102 15.782 1.00 . A A . 15 TYR O 1 1
12 17395 1 1 15 TYR OH O -19.826 -4.200 18.381 1.00 . A A . 15 TYR OH 1 1
12 17396 1 1 16 ILE C C -16.243 -7.999 18.861 1.00 . A A . 16 ILE C 1 1
12 17397 1 1 16 ILE CA C -15.026 -8.552 18.094 1.00 . A A . 16 ILE CA 1 1
12 17398 1 1 16 ILE CB C -13.705 -8.358 18.917 1.00 . A A . 16 ILE CB 1 1
12 17399 1 1 16 ILE CD1 C -11.145 -8.781 18.821 1.00 . A A . 16 ILE CD1 1 1
12 17400 1 1 16 ILE CG1 C -12.488 -8.952 18.134 1.00 . A A . 16 ILE CG1 1 1
12 17401 1 1 16 ILE CG2 C -13.819 -8.973 20.332 1.00 . A A . 16 ILE CG2 1 1
12 17402 1 1 16 ILE H H -14.273 -7.160 16.695 1.00 . A A . 16 ILE H 1 1
12 17403 1 1 16 ILE HA H -15.168 -9.620 17.910 1.00 . A A . 16 ILE HA 1 1
12 17404 1 1 16 ILE HB H -13.549 -7.290 19.038 1.00 . A A . 16 ILE HB 1 1
12 17405 1 1 16 ILE HD11 H -11.136 -9.335 19.749 1.00 . A A . 16 ILE HD11 1 1
12 17406 1 1 16 ILE HD12 H -10.966 -7.734 19.024 1.00 . A A . 16 ILE HD12 1 1
12 17407 1 1 16 ILE HD13 H -10.364 -9.154 18.175 1.00 . A A . 16 ILE HD13 1 1
12 17408 1 1 16 ILE HG12 H -12.641 -10.013 17.988 1.00 . A A . 16 ILE HG12 1 1
12 17409 1 1 16 ILE HG13 H -12.422 -8.472 17.161 1.00 . A A . 16 ILE HG13 1 1
12 17410 1 1 16 ILE HG21 H -13.987 -10.040 20.256 1.00 . A A . 16 ILE HG21 1 1
12 17411 1 1 16 ILE HG22 H -14.644 -8.519 20.866 1.00 . A A . 16 ILE HG22 1 1
12 17412 1 1 16 ILE HG23 H -12.903 -8.795 20.884 1.00 . A A . 16 ILE HG23 1 1
12 17413 1 1 16 ILE N N -14.934 -7.871 16.800 1.00 . A A . 16 ILE N 1 1
12 17414 1 1 16 ILE O O -16.451 -6.782 18.913 1.00 . A A . 16 ILE O 1 1
12 17415 1 1 17 ASN C C -18.403 -9.419 21.384 1.00 . A A . 17 ASN C 1 1
12 17416 1 1 17 ASN CA C -18.307 -8.593 20.091 1.00 . A A . 17 ASN CA 1 1
12 17417 1 1 17 ASN CB C -19.485 -8.918 19.127 1.00 . A A . 17 ASN CB 1 1
12 17418 1 1 17 ASN CG C -20.861 -8.495 19.652 1.00 . A A . 17 ASN CG 1 1
12 17419 1 1 17 ASN H H -16.737 -9.841 19.445 1.00 . A A . 17 ASN H 1 1
12 17420 1 1 17 ASN HA H -18.324 -7.533 20.342 1.00 . A A . 17 ASN HA 1 1
12 17421 1 1 17 ASN HB2 H -19.322 -8.409 18.187 1.00 . A A . 17 ASN HB2 1 1
12 17422 1 1 17 ASN HB3 H -19.502 -9.989 18.943 1.00 . A A . 17 ASN HB3 1 1
12 17423 1 1 17 ASN HD21 H -21.743 -9.948 18.623 1.00 . A A . 17 ASN HD21 1 1
12 17424 1 1 17 ASN HD22 H -22.797 -8.946 19.557 1.00 . A A . 17 ASN HD22 1 1
12 17425 1 1 17 ASN N N -17.034 -8.908 19.439 1.00 . A A . 17 ASN N 1 1
12 17426 1 1 17 ASN ND2 N -21.906 -9.202 19.235 1.00 . A A . 17 ASN ND2 1 1
12 17427 1 1 17 ASN O O -18.335 -10.652 21.345 1.00 . A A . 17 ASN O 1 1
12 17428 1 1 17 ASN OD1 O -20.983 -7.531 20.411 1.00 . A A . 17 ASN OD1 1 1
12 17429 1 1 18 GLY C C -17.157 -9.782 24.299 1.00 . A A . 18 GLY C 1 1
12 17430 1 1 18 GLY CA C -18.559 -9.379 23.842 1.00 . A A . 18 GLY CA 1 1
12 17431 1 1 18 GLY H H -18.664 -7.753 22.475 1.00 . A A . 18 GLY H 1 1
12 17432 1 1 18 GLY HA2 H -18.976 -8.691 24.566 1.00 . A A . 18 GLY HA2 1 1
12 17433 1 1 18 GLY HA3 H -19.190 -10.263 23.804 1.00 . A A . 18 GLY HA3 1 1
12 17434 1 1 18 GLY N N -18.560 -8.726 22.526 1.00 . A A . 18 GLY N 1 1
12 17435 1 1 18 GLY O O -16.156 -9.471 23.629 1.00 . A A . 18 GLY O 1 1
12 17436 1 1 19 TYR C C -15.274 -12.160 25.318 1.00 . A A . 19 TYR C 1 1
12 17437 1 1 19 TYR CA C -15.818 -10.918 26.044 1.00 . A A . 19 TYR CA 1 1
12 17438 1 1 19 TYR CB C -16.028 -11.226 27.548 1.00 . A A . 19 TYR CB 1 1
12 17439 1 1 19 TYR CD1 C -15.947 -8.962 28.747 1.00 . A A . 19 TYR CD1 1 1
12 17440 1 1 19 TYR CD2 C -18.033 -10.137 28.712 1.00 . A A . 19 TYR CD2 1 1
12 17441 1 1 19 TYR CE1 C -16.538 -7.939 29.472 1.00 . A A . 19 TYR CE1 1 1
12 17442 1 1 19 TYR CE2 C -18.621 -9.116 29.438 1.00 . A A . 19 TYR CE2 1 1
12 17443 1 1 19 TYR CG C -16.682 -10.087 28.348 1.00 . A A . 19 TYR CG 1 1
12 17444 1 1 19 TYR CZ C -17.872 -8.024 29.817 1.00 . A A . 19 TYR CZ 1 1
12 17445 1 1 19 TYR H H -17.925 -10.770 25.866 1.00 . A A . 19 TYR H 1 1
12 17446 1 1 19 TYR HA H -15.103 -10.101 25.947 1.00 . A A . 19 TYR HA 1 1
12 17447 1 1 19 TYR HB2 H -16.657 -12.107 27.644 1.00 . A A . 19 TYR HB2 1 1
12 17448 1 1 19 TYR HB3 H -15.065 -11.442 28.002 1.00 . A A . 19 TYR HB3 1 1
12 17449 1 1 19 TYR HD1 H -14.900 -8.890 28.479 1.00 . A A . 19 TYR HD1 1 1
12 17450 1 1 19 TYR HD2 H -18.626 -10.995 28.420 1.00 . A A . 19 TYR HD2 1 1
12 17451 1 1 19 TYR HE1 H -15.952 -7.077 29.769 1.00 . A A . 19 TYR HE1 1 1
12 17452 1 1 19 TYR HE2 H -19.670 -9.180 29.705 1.00 . A A . 19 TYR HE2 1 1
12 17453 1 1 19 TYR HH H -18.239 -6.159 30.157 1.00 . A A . 19 TYR HH 1 1
12 17454 1 1 19 TYR N N -17.088 -10.497 25.433 1.00 . A A . 19 TYR N 1 1
12 17455 1 1 19 TYR O O -15.851 -13.247 25.415 1.00 . A A . 19 TYR O 1 1
12 17456 1 1 19 TYR OH O -18.461 -7.013 30.550 1.00 . A A . 19 TYR OH 1 1
12 17457 1 1 20 THR C C -12.058 -13.152 24.361 1.00 . A A . 20 THR C 1 1
12 17458 1 1 20 THR CA C -13.492 -13.044 23.843 1.00 . A A . 20 THR CA 1 1
12 17459 1 1 20 THR CB C -13.472 -12.737 22.303 1.00 . A A . 20 THR CB 1 1
12 17460 1 1 20 THR CG2 C -14.890 -12.592 21.723 1.00 . A A . 20 THR CG2 1 1
12 17461 1 1 20 THR H H -13.781 -11.084 24.561 1.00 . A A . 20 THR H 1 1
12 17462 1 1 20 THR HA H -14.012 -13.987 24.009 1.00 . A A . 20 THR HA 1 1
12 17463 1 1 20 THR HB H -12.978 -13.557 21.793 1.00 . A A . 20 THR HB 1 1
12 17464 1 1 20 THR HG1 H -11.797 -11.669 22.239 1.00 . A A . 20 THR HG1 1 1
12 17465 1 1 20 THR HG21 H -14.834 -12.393 20.659 1.00 . A A . 20 THR HG21 1 1
12 17466 1 1 20 THR HG22 H -15.403 -11.771 22.208 1.00 . A A . 20 THR HG22 1 1
12 17467 1 1 20 THR HG23 H -15.449 -13.506 21.885 1.00 . A A . 20 THR HG23 1 1
12 17468 1 1 20 THR N N -14.170 -11.978 24.591 1.00 . A A . 20 THR N 1 1
12 17469 1 1 20 THR O O -11.413 -12.116 24.603 1.00 . A A . 20 THR O 1 1
12 17470 1 1 20 THR OG1 O -12.730 -11.527 22.044 1.00 . A A . 20 THR OG1 1 1
12 17471 1 1 21 LYS C C -9.299 -15.100 23.804 1.00 . A A . 21 LYS C 1 1
12 17472 1 1 21 LYS CA C -10.155 -14.603 24.992 1.00 . A A . 21 LYS CA 1 1
12 17473 1 1 21 LYS CB C -10.057 -15.577 26.186 1.00 . A A . 21 LYS CB 1 1
12 17474 1 1 21 LYS CD C -10.048 -13.977 28.278 1.00 . A A . 21 LYS CD 1 1
12 17475 1 1 21 LYS CE C -10.308 -12.555 27.731 1.00 . A A . 21 LYS CE 1 1
12 17476 1 1 21 LYS CG C -10.769 -15.124 27.498 1.00 . A A . 21 LYS CG 1 1
12 17477 1 1 21 LYS H H -12.134 -15.163 24.438 1.00 . A A . 21 LYS H 1 1
12 17478 1 1 21 LYS HA H -9.757 -13.644 25.314 1.00 . A A . 21 LYS HA 1 1
12 17479 1 1 21 LYS HB2 H -10.481 -16.532 25.887 1.00 . A A . 21 LYS HB2 1 1
12 17480 1 1 21 LYS HB3 H -8.996 -15.728 26.411 1.00 . A A . 21 LYS HB3 1 1
12 17481 1 1 21 LYS HD2 H -10.380 -14.004 29.311 1.00 . A A . 21 LYS HD2 1 1
12 17482 1 1 21 LYS HD3 H -8.978 -14.165 28.261 1.00 . A A . 21 LYS HD3 1 1
12 17483 1 1 21 LYS HE2 H -9.953 -12.495 26.711 1.00 . A A . 21 LYS HE2 1 1
12 17484 1 1 21 LYS HE3 H -11.374 -12.353 27.752 1.00 . A A . 21 LYS HE3 1 1
12 17485 1 1 21 LYS HG2 H -11.768 -14.790 27.245 1.00 . A A . 21 LYS HG2 1 1
12 17486 1 1 21 LYS HG3 H -10.853 -15.987 28.152 1.00 . A A . 21 LYS HG3 1 1
12 17487 1 1 21 LYS HZ1 H -8.589 -11.720 28.555 1.00 . A A . 21 LYS HZ1 1 1
12 17488 1 1 21 LYS HZ2 H -9.972 -11.515 29.505 1.00 . A A . 21 LYS HZ2 1 1
12 17489 1 1 21 LYS HZ3 H -9.759 -10.587 28.111 1.00 . A A . 21 LYS HZ3 1 1
12 17490 1 1 21 LYS N N -11.556 -14.384 24.571 1.00 . A A . 21 LYS N 1 1
12 17491 1 1 21 LYS NZ N -9.610 -11.524 28.529 1.00 . A A . 21 LYS NZ 1 1
12 17492 1 1 21 LYS O O -9.742 -15.974 23.049 1.00 . A A . 21 LYS O 1 1
12 17493 1 1 22 PRO C C -8.111 -12.081 24.151 1.00 . A A . 22 PRO C 1 1
12 17494 1 1 22 PRO CA C -7.461 -13.462 24.437 1.00 . A A . 22 PRO CA 1 1
12 17495 1 1 22 PRO CB C -5.971 -13.505 24.037 1.00 . A A . 22 PRO CB 1 1
12 17496 1 1 22 PRO CD C -7.120 -14.945 22.512 1.00 . A A . 22 PRO CD 1 1
12 17497 1 1 22 PRO CG C -5.997 -13.926 22.602 1.00 . A A . 22 PRO CG 1 1
12 17498 1 1 22 PRO HA H -7.560 -13.683 25.498 1.00 . A A . 22 PRO HA 1 1
12 17499 1 1 22 PRO HB2 H -5.522 -12.534 24.167 1.00 . A A . 22 PRO HB2 1 1
12 17500 1 1 22 PRO HB3 H -5.443 -14.229 24.654 1.00 . A A . 22 PRO HB3 1 1
12 17501 1 1 22 PRO HD2 H -7.610 -14.889 21.547 1.00 . A A . 22 PRO HD2 1 1
12 17502 1 1 22 PRO HD3 H -6.744 -15.950 22.678 1.00 . A A . 22 PRO HD3 1 1
12 17503 1 1 22 PRO HG2 H -6.207 -13.066 21.962 1.00 . A A . 22 PRO HG2 1 1
12 17504 1 1 22 PRO HG3 H -5.052 -14.374 22.319 1.00 . A A . 22 PRO HG3 1 1
12 17505 1 1 22 PRO N N -8.054 -14.546 23.600 1.00 . A A . 22 PRO N 1 1
12 17506 1 1 22 PRO O O -8.934 -11.967 23.233 1.00 . A A . 22 PRO O 1 1
12 17507 1 1 23 GLY C C -8.506 -9.092 23.564 1.00 . A A . 23 GLY C 1 1
12 17508 1 1 23 GLY CA C -8.381 -9.737 24.946 1.00 . A A . 23 GLY CA 1 1
12 17509 1 1 23 GLY H H -6.977 -11.210 25.561 1.00 . A A . 23 GLY H 1 1
12 17510 1 1 23 GLY HA2 H -9.367 -9.838 25.381 1.00 . A A . 23 GLY HA2 1 1
12 17511 1 1 23 GLY HA3 H -7.799 -9.076 25.575 1.00 . A A . 23 GLY HA3 1 1
12 17512 1 1 23 GLY N N -7.730 -11.061 24.953 1.00 . A A . 23 GLY N 1 1
12 17513 1 1 23 GLY O O -7.711 -9.402 22.664 1.00 . A A . 23 GLY O 1 1
12 17514 1 1 24 ARG C C -8.611 -6.882 21.477 1.00 . A A . 24 ARG C 1 1
12 17515 1 1 24 ARG CA C -9.838 -7.538 22.126 1.00 . A A . 24 ARG CA 1 1
12 17516 1 1 24 ARG CB C -10.990 -6.501 22.300 1.00 . A A . 24 ARG CB 1 1
12 17517 1 1 24 ARG CD C -11.723 -4.183 23.171 1.00 . A A . 24 ARG CD 1 1
12 17518 1 1 24 ARG CG C -10.627 -5.260 23.150 1.00 . A A . 24 ARG CG 1 1
12 17519 1 1 24 ARG CZ C -11.590 -1.698 23.505 1.00 . A A . 24 ARG CZ 1 1
12 17520 1 1 24 ARG H H -10.008 -7.916 24.221 1.00 . A A . 24 ARG H 1 1
12 17521 1 1 24 ARG HA H -10.184 -8.328 21.462 1.00 . A A . 24 ARG HA 1 1
12 17522 1 1 24 ARG HB2 H -11.300 -6.163 21.316 1.00 . A A . 24 ARG HB2 1 1
12 17523 1 1 24 ARG HB3 H -11.831 -7.001 22.771 1.00 . A A . 24 ARG HB3 1 1
12 17524 1 1 24 ARG HD2 H -12.009 -3.951 22.151 1.00 . A A . 24 ARG HD2 1 1
12 17525 1 1 24 ARG HD3 H -12.586 -4.560 23.707 1.00 . A A . 24 ARG HD3 1 1
12 17526 1 1 24 ARG HE H -10.626 -3.075 24.586 1.00 . A A . 24 ARG HE 1 1
12 17527 1 1 24 ARG HG2 H -10.439 -5.581 24.166 1.00 . A A . 24 ARG HG2 1 1
12 17528 1 1 24 ARG HG3 H -9.716 -4.820 22.750 1.00 . A A . 24 ARG HG3 1 1
12 17529 1 1 24 ARG HH11 H -12.871 -2.210 22.016 1.00 . A A . 24 ARG HH11 1 1
12 17530 1 1 24 ARG HH12 H -12.703 -0.508 22.295 1.00 . A A . 24 ARG HH12 1 1
12 17531 1 1 24 ARG HH21 H -10.403 -0.866 24.911 1.00 . A A . 24 ARG HH21 1 1
12 17532 1 1 24 ARG HH22 H -11.296 0.257 23.934 1.00 . A A . 24 ARG HH22 1 1
12 17533 1 1 24 ARG N N -9.494 -8.174 23.419 1.00 . A A . 24 ARG N 1 1
12 17534 1 1 24 ARG NE N -11.253 -2.952 23.839 1.00 . A A . 24 ARG NE 1 1
12 17535 1 1 24 ARG NH1 N -12.455 -1.453 22.523 1.00 . A A . 24 ARG NH1 1 1
12 17536 1 1 24 ARG NH2 N -11.054 -0.689 24.169 1.00 . A A . 24 ARG NH2 1 1
12 17537 1 1 24 ARG O O -8.431 -6.978 20.268 1.00 . A A . 24 ARG O 1 1
12 17538 1 1 25 LEU C C -5.575 -6.563 21.151 1.00 . A A . 25 LEU C 1 1
12 17539 1 1 25 LEU CA C -6.536 -5.583 21.861 1.00 . A A . 25 LEU CA 1 1
12 17540 1 1 25 LEU CB C -5.871 -4.805 23.051 1.00 . A A . 25 LEU CB 1 1
12 17541 1 1 25 LEU CD1 C -4.548 -6.517 24.525 1.00 . A A . 25 LEU CD1 1 1
12 17542 1 1 25 LEU CD2 C -5.687 -4.519 25.614 1.00 . A A . 25 LEU CD2 1 1
12 17543 1 1 25 LEU CG C -5.743 -5.537 24.448 1.00 . A A . 25 LEU CG 1 1
12 17544 1 1 25 LEU H H -7.968 -6.271 23.270 1.00 . A A . 25 LEU H 1 1
12 17545 1 1 25 LEU HA H -6.856 -4.849 21.120 1.00 . A A . 25 LEU HA 1 1
12 17546 1 1 25 LEU HB2 H -4.878 -4.493 22.740 1.00 . A A . 25 LEU HB2 1 1
12 17547 1 1 25 LEU HB3 H -6.458 -3.899 23.203 1.00 . A A . 25 LEU HB3 1 1
12 17548 1 1 25 LEU HD11 H -4.657 -7.280 23.769 1.00 . A A . 25 LEU HD11 1 1
12 17549 1 1 25 LEU HD12 H -4.526 -6.986 25.499 1.00 . A A . 25 LEU HD12 1 1
12 17550 1 1 25 LEU HD13 H -3.621 -5.981 24.363 1.00 . A A . 25 LEU HD13 1 1
12 17551 1 1 25 LEU HD21 H -4.810 -3.892 25.515 1.00 . A A . 25 LEU HD21 1 1
12 17552 1 1 25 LEU HD22 H -5.645 -5.050 26.557 1.00 . A A . 25 LEU HD22 1 1
12 17553 1 1 25 LEU HD23 H -6.573 -3.902 25.597 1.00 . A A . 25 LEU HD23 1 1
12 17554 1 1 25 LEU HG H -6.636 -6.132 24.595 1.00 . A A . 25 LEU HG 1 1
12 17555 1 1 25 LEU N N -7.758 -6.265 22.313 1.00 . A A . 25 LEU N 1 1
12 17556 1 1 25 LEU O O -5.111 -6.278 20.049 1.00 . A A . 25 LEU O 1 1
12 17557 1 1 26 GLN C C -4.897 -9.369 19.931 1.00 . A A . 26 GLN C 1 1
12 17558 1 1 26 GLN CA C -4.421 -8.762 21.263 1.00 . A A . 26 GLN CA 1 1
12 17559 1 1 26 GLN CB C -4.213 -9.871 22.334 1.00 . A A . 26 GLN CB 1 1
12 17560 1 1 26 GLN CD C -1.773 -10.403 21.667 1.00 . A A . 26 GLN CD 1 1
12 17561 1 1 26 GLN CG C -3.177 -10.958 21.964 1.00 . A A . 26 GLN CG 1 1
12 17562 1 1 26 GLN H H -5.920 -7.965 22.540 1.00 . A A . 26 GLN H 1 1
12 17563 1 1 26 GLN HA H -3.468 -8.256 21.099 1.00 . A A . 26 GLN HA 1 1
12 17564 1 1 26 GLN HB2 H -3.890 -9.402 23.256 1.00 . A A . 26 GLN HB2 1 1
12 17565 1 1 26 GLN HB3 H -5.166 -10.360 22.519 1.00 . A A . 26 GLN HB3 1 1
12 17566 1 1 26 GLN HE21 H -1.259 -10.530 23.584 1.00 . A A . 26 GLN HE21 1 1
12 17567 1 1 26 GLN HE22 H -0.051 -9.906 22.517 1.00 . A A . 26 GLN HE22 1 1
12 17568 1 1 26 GLN HG2 H -3.102 -11.659 22.789 1.00 . A A . 26 GLN HG2 1 1
12 17569 1 1 26 GLN HG3 H -3.532 -11.489 21.087 1.00 . A A . 26 GLN HG3 1 1
12 17570 1 1 26 GLN N N -5.384 -7.753 21.750 1.00 . A A . 26 GLN N 1 1
12 17571 1 1 26 GLN NE2 N -0.944 -10.268 22.692 1.00 . A A . 26 GLN NE2 1 1
12 17572 1 1 26 GLN O O -4.142 -9.404 18.956 1.00 . A A . 26 GLN O 1 1
12 17573 1 1 26 GLN OE1 O -1.441 -10.092 20.522 1.00 . A A . 26 GLN OE1 1 1
12 17574 1 1 27 LEU C C -6.742 -9.370 17.513 1.00 . A A . 27 LEU C 1 1
12 17575 1 1 27 LEU CA C -6.802 -10.372 18.687 1.00 . A A . 27 LEU CA 1 1
12 17576 1 1 27 LEU CB C -8.269 -10.781 18.960 1.00 . A A . 27 LEU CB 1 1
12 17577 1 1 27 LEU CD1 C -9.986 -12.244 20.174 1.00 . A A . 27 LEU CD1 1 1
12 17578 1 1 27 LEU CD2 C -7.887 -13.300 19.183 1.00 . A A . 27 LEU CD2 1 1
12 17579 1 1 27 LEU CG C -8.487 -12.039 19.851 1.00 . A A . 27 LEU CG 1 1
12 17580 1 1 27 LEU H H -6.697 -9.780 20.731 1.00 . A A . 27 LEU H 1 1
12 17581 1 1 27 LEU HA H -6.242 -11.264 18.414 1.00 . A A . 27 LEU HA 1 1
12 17582 1 1 27 LEU HB2 H -8.766 -9.939 19.436 1.00 . A A . 27 LEU HB2 1 1
12 17583 1 1 27 LEU HB3 H -8.764 -10.958 18.004 1.00 . A A . 27 LEU HB3 1 1
12 17584 1 1 27 LEU HD11 H -10.365 -11.373 20.694 1.00 . A A . 27 LEU HD11 1 1
12 17585 1 1 27 LEU HD12 H -10.108 -13.112 20.810 1.00 . A A . 27 LEU HD12 1 1
12 17586 1 1 27 LEU HD13 H -10.546 -12.387 19.259 1.00 . A A . 27 LEU HD13 1 1
12 17587 1 1 27 LEU HD21 H -6.825 -13.159 19.029 1.00 . A A . 27 LEU HD21 1 1
12 17588 1 1 27 LEU HD22 H -8.365 -13.477 18.228 1.00 . A A . 27 LEU HD22 1 1
12 17589 1 1 27 LEU HD23 H -8.041 -14.160 19.823 1.00 . A A . 27 LEU HD23 1 1
12 17590 1 1 27 LEU HG H -7.972 -11.892 20.795 1.00 . A A . 27 LEU HG 1 1
12 17591 1 1 27 LEU N N -6.171 -9.818 19.903 1.00 . A A . 27 LEU N 1 1
12 17592 1 1 27 LEU O O -6.277 -9.726 16.433 1.00 . A A . 27 LEU O 1 1
12 17593 1 1 28 HIS C C -5.817 -6.823 16.103 1.00 . A A . 28 HIS C 1 1
12 17594 1 1 28 HIS CA C -7.207 -7.020 16.748 1.00 . A A . 28 HIS CA 1 1
12 17595 1 1 28 HIS CB C -7.689 -5.677 17.374 1.00 . A A . 28 HIS CB 1 1
12 17596 1 1 28 HIS CD2 C -10.243 -5.949 16.907 1.00 . A A . 28 HIS CD2 1 1
12 17597 1 1 28 HIS CE1 C -10.994 -4.967 18.713 1.00 . A A . 28 HIS CE1 1 1
12 17598 1 1 28 HIS CG C -9.170 -5.571 17.639 1.00 . A A . 28 HIS CG 1 1
12 17599 1 1 28 HIS H H -7.463 -7.899 18.682 1.00 . A A . 28 HIS H 1 1
12 17600 1 1 28 HIS HA H -7.908 -7.321 15.976 1.00 . A A . 28 HIS HA 1 1
12 17601 1 1 28 HIS HB2 H -7.193 -5.545 18.327 1.00 . A A . 28 HIS HB2 1 1
12 17602 1 1 28 HIS HB3 H -7.416 -4.850 16.725 1.00 . A A . 28 HIS HB3 1 1
12 17603 1 1 28 HIS HD1 H -9.150 -4.573 19.497 1.00 . A A . 28 HIS HD1 1 1
12 17604 1 1 28 HIS HD2 H -10.220 -6.461 15.957 1.00 . A A . 28 HIS HD2 1 1
12 17605 1 1 28 HIS HE1 H -11.656 -4.563 19.466 1.00 . A A . 28 HIS HE1 1 1
12 17606 1 1 28 HIS HE2 H -12.258 -5.444 17.194 1.00 . A A . 28 HIS HE2 1 1
12 17607 1 1 28 HIS N N -7.176 -8.108 17.769 1.00 . A A . 28 HIS N 1 1
12 17608 1 1 28 HIS ND1 N -9.680 -4.960 18.763 1.00 . A A . 28 HIS ND1 1 1
12 17609 1 1 28 HIS NE2 N -11.369 -5.556 17.596 1.00 . A A . 28 HIS NE2 1 1
12 17610 1 1 28 HIS O O -5.701 -6.667 14.879 1.00 . A A . 28 HIS O 1 1
12 17611 1 1 29 GLU C C -2.921 -7.892 15.637 1.00 . A A . 29 GLU C 1 1
12 17612 1 1 29 GLU CA C -3.373 -6.702 16.503 1.00 . A A . 29 GLU CA 1 1
12 17613 1 1 29 GLU CB C -2.424 -6.513 17.718 1.00 . A A . 29 GLU CB 1 1
12 17614 1 1 29 GLU CD C -1.817 -5.090 19.779 1.00 . A A . 29 GLU CD 1 1
12 17615 1 1 29 GLU CG C -2.654 -5.200 18.491 1.00 . A A . 29 GLU CG 1 1
12 17616 1 1 29 GLU H H -4.946 -7.032 17.900 1.00 . A A . 29 GLU H 1 1
12 17617 1 1 29 GLU HA H -3.334 -5.801 15.890 1.00 . A A . 29 GLU HA 1 1
12 17618 1 1 29 GLU HB2 H -2.567 -7.343 18.404 1.00 . A A . 29 GLU HB2 1 1
12 17619 1 1 29 GLU HB3 H -1.394 -6.525 17.372 1.00 . A A . 29 GLU HB3 1 1
12 17620 1 1 29 GLU HG2 H -2.413 -4.369 17.837 1.00 . A A . 29 GLU HG2 1 1
12 17621 1 1 29 GLU HG3 H -3.704 -5.133 18.758 1.00 . A A . 29 GLU HG3 1 1
12 17622 1 1 29 GLU N N -4.769 -6.867 16.947 1.00 . A A . 29 GLU N 1 1
12 17623 1 1 29 GLU O O -2.334 -7.692 14.585 1.00 . A A . 29 GLU O 1 1
12 17624 1 1 29 GLU OE1 O -2.146 -5.774 20.772 1.00 . A A . 29 GLU OE1 1 1
12 17625 1 1 29 GLU OE2 O -0.836 -4.303 19.811 1.00 . A A . 29 GLU OE2 1 1
12 17626 1 1 30 MET C C -3.472 -10.444 13.950 1.00 . A A . 30 MET C 1 1
12 17627 1 1 30 MET CA C -2.844 -10.370 15.352 1.00 . A A . 30 MET CA 1 1
12 17628 1 1 30 MET CB C -3.208 -11.623 16.184 1.00 . A A . 30 MET CB 1 1
12 17629 1 1 30 MET CE C -0.087 -10.166 17.446 1.00 . A A . 30 MET CE 1 1
12 17630 1 1 30 MET CG C -2.444 -11.757 17.514 1.00 . A A . 30 MET CG 1 1
12 17631 1 1 30 MET H H -3.772 -9.206 16.888 1.00 . A A . 30 MET H 1 1
12 17632 1 1 30 MET HA H -1.764 -10.339 15.235 1.00 . A A . 30 MET HA 1 1
12 17633 1 1 30 MET HB2 H -4.269 -11.596 16.404 1.00 . A A . 30 MET HB2 1 1
12 17634 1 1 30 MET HB3 H -3.002 -12.513 15.590 1.00 . A A . 30 MET HB3 1 1
12 17635 1 1 30 MET HE1 H -0.338 -9.781 18.423 1.00 . A A . 30 MET HE1 1 1
12 17636 1 1 30 MET HE2 H -0.566 -9.565 16.687 1.00 . A A . 30 MET HE2 1 1
12 17637 1 1 30 MET HE3 H 0.985 -10.127 17.309 1.00 . A A . 30 MET HE3 1 1
12 17638 1 1 30 MET HG2 H -2.670 -10.900 18.135 1.00 . A A . 30 MET HG2 1 1
12 17639 1 1 30 MET HG3 H -2.791 -12.651 18.016 1.00 . A A . 30 MET HG3 1 1
12 17640 1 1 30 MET N N -3.244 -9.126 16.068 1.00 . A A . 30 MET N 1 1
12 17641 1 1 30 MET O O -2.867 -10.967 13.012 1.00 . A A . 30 MET O 1 1
12 17642 1 1 30 MET SD S -0.642 -11.877 17.310 1.00 . A A . 30 MET SD 1 1
12 17643 1 1 31 ILE C C -4.584 -8.849 11.606 1.00 . A A . 31 ILE C 1 1
12 17644 1 1 31 ILE CA C -5.392 -9.761 12.553 1.00 . A A . 31 ILE CA 1 1
12 17645 1 1 31 ILE CB C -6.841 -9.197 12.798 1.00 . A A . 31 ILE CB 1 1
12 17646 1 1 31 ILE CD1 C -8.894 -9.598 14.329 1.00 . A A . 31 ILE CD1 1 1
12 17647 1 1 31 ILE CG1 C -7.664 -10.198 13.677 1.00 . A A . 31 ILE CG1 1 1
12 17648 1 1 31 ILE CG2 C -7.587 -8.879 11.474 1.00 . A A . 31 ILE CG2 1 1
12 17649 1 1 31 ILE H H -5.138 -9.625 14.658 1.00 . A A . 31 ILE H 1 1
12 17650 1 1 31 ILE HA H -5.481 -10.738 12.102 1.00 . A A . 31 ILE HA 1 1
12 17651 1 1 31 ILE HB H -6.735 -8.265 13.344 1.00 . A A . 31 ILE HB 1 1
12 17652 1 1 31 ILE HD11 H -9.430 -10.371 14.861 1.00 . A A . 31 ILE HD11 1 1
12 17653 1 1 31 ILE HD12 H -9.538 -9.173 13.573 1.00 . A A . 31 ILE HD12 1 1
12 17654 1 1 31 ILE HD13 H -8.600 -8.825 15.027 1.00 . A A . 31 ILE HD13 1 1
12 17655 1 1 31 ILE HG12 H -7.993 -11.030 13.067 1.00 . A A . 31 ILE HG12 1 1
12 17656 1 1 31 ILE HG13 H -7.034 -10.583 14.471 1.00 . A A . 31 ILE HG13 1 1
12 17657 1 1 31 ILE HG21 H -7.037 -8.134 10.914 1.00 . A A . 31 ILE HG21 1 1
12 17658 1 1 31 ILE HG22 H -8.577 -8.494 11.692 1.00 . A A . 31 ILE HG22 1 1
12 17659 1 1 31 ILE HG23 H -7.680 -9.779 10.879 1.00 . A A . 31 ILE HG23 1 1
12 17660 1 1 31 ILE N N -4.690 -9.916 13.839 1.00 . A A . 31 ILE N 1 1
12 17661 1 1 31 ILE O O -4.259 -9.241 10.486 1.00 . A A . 31 ILE O 1 1
12 17662 1 1 32 VAL C C -2.025 -7.121 10.966 1.00 . A A . 32 VAL C 1 1
12 17663 1 1 32 VAL CA C -3.450 -6.649 11.357 1.00 . A A . 32 VAL CA 1 1
12 17664 1 1 32 VAL CB C -3.392 -5.305 12.165 1.00 . A A . 32 VAL CB 1 1
12 17665 1 1 32 VAL CG1 C -2.498 -4.255 11.468 1.00 . A A . 32 VAL CG1 1 1
12 17666 1 1 32 VAL CG2 C -4.817 -4.748 12.389 1.00 . A A . 32 VAL CG2 1 1
12 17667 1 1 32 VAL H H -4.408 -7.485 13.063 1.00 . A A . 32 VAL H 1 1
12 17668 1 1 32 VAL HA H -4.006 -6.462 10.443 1.00 . A A . 32 VAL HA 1 1
12 17669 1 1 32 VAL HB H -2.959 -5.517 13.141 1.00 . A A . 32 VAL HB 1 1
12 17670 1 1 32 VAL HG11 H -2.492 -3.338 12.042 1.00 . A A . 32 VAL HG11 1 1
12 17671 1 1 32 VAL HG12 H -2.880 -4.056 10.476 1.00 . A A . 32 VAL HG12 1 1
12 17672 1 1 32 VAL HG13 H -1.488 -4.636 11.391 1.00 . A A . 32 VAL HG13 1 1
12 17673 1 1 32 VAL HG21 H -5.284 -4.529 11.435 1.00 . A A . 32 VAL HG21 1 1
12 17674 1 1 32 VAL HG22 H -4.770 -3.841 12.979 1.00 . A A . 32 VAL HG22 1 1
12 17675 1 1 32 VAL HG23 H -5.420 -5.479 12.918 1.00 . A A . 32 VAL HG23 1 1
12 17676 1 1 32 VAL N N -4.192 -7.674 12.124 1.00 . A A . 32 VAL N 1 1
12 17677 1 1 32 VAL O O -1.566 -6.878 9.841 1.00 . A A . 32 VAL O 1 1
12 17678 1 1 33 LEU C C 0.004 -9.441 10.559 1.00 . A A . 33 LEU C 1 1
12 17679 1 1 33 LEU CA C 0.005 -8.382 11.680 1.00 . A A . 33 LEU CA 1 1
12 17680 1 1 33 LEU CB C 0.585 -8.975 13.012 1.00 . A A . 33 LEU CB 1 1
12 17681 1 1 33 LEU CD1 C 2.719 -7.557 13.130 1.00 . A A . 33 LEU CD1 1 1
12 17682 1 1 33 LEU CD2 C 0.648 -6.801 14.404 1.00 . A A . 33 LEU CD2 1 1
12 17683 1 1 33 LEU CG C 1.454 -8.011 13.892 1.00 . A A . 33 LEU CG 1 1
12 17684 1 1 33 LEU H H -1.781 -7.972 12.751 1.00 . A A . 33 LEU H 1 1
12 17685 1 1 33 LEU HA H 0.641 -7.560 11.361 1.00 . A A . 33 LEU HA 1 1
12 17686 1 1 33 LEU HB2 H -0.243 -9.323 13.617 1.00 . A A . 33 LEU HB2 1 1
12 17687 1 1 33 LEU HB3 H 1.199 -9.837 12.776 1.00 . A A . 33 LEU HB3 1 1
12 17688 1 1 33 LEU HD11 H 3.289 -8.426 12.830 1.00 . A A . 33 LEU HD11 1 1
12 17689 1 1 33 LEU HD12 H 3.331 -6.943 13.776 1.00 . A A . 33 LEU HD12 1 1
12 17690 1 1 33 LEU HD13 H 2.440 -6.988 12.250 1.00 . A A . 33 LEU HD13 1 1
12 17691 1 1 33 LEU HD21 H 1.281 -6.173 15.017 1.00 . A A . 33 LEU HD21 1 1
12 17692 1 1 33 LEU HD22 H -0.184 -7.151 15.001 1.00 . A A . 33 LEU HD22 1 1
12 17693 1 1 33 LEU HD23 H 0.270 -6.224 13.567 1.00 . A A . 33 LEU HD23 1 1
12 17694 1 1 33 LEU HG H 1.797 -8.561 14.765 1.00 . A A . 33 LEU HG 1 1
12 17695 1 1 33 LEU N N -1.352 -7.820 11.895 1.00 . A A . 33 LEU N 1 1
12 17696 1 1 33 LEU O O 1.038 -9.701 9.946 1.00 . A A . 33 LEU O 1 1
12 17697 1 1 34 HIS C C -2.131 -10.433 8.041 1.00 . A A . 34 HIS C 1 1
12 17698 1 1 34 HIS CA C -1.370 -11.044 9.237 1.00 . A A . 34 HIS CA 1 1
12 17699 1 1 34 HIS CB C -2.058 -12.298 9.834 1.00 . A A . 34 HIS CB 1 1
12 17700 1 1 34 HIS CD2 C -0.458 -14.195 10.650 1.00 . A A . 34 HIS CD2 1 1
12 17701 1 1 34 HIS CE1 C 0.075 -13.336 12.590 1.00 . A A . 34 HIS CE1 1 1
12 17702 1 1 34 HIS CG C -1.146 -13.037 10.785 1.00 . A A . 34 HIS CG 1 1
12 17703 1 1 34 HIS H H -1.944 -9.804 10.858 1.00 . A A . 34 HIS H 1 1
12 17704 1 1 34 HIS HA H -0.386 -11.339 8.867 1.00 . A A . 34 HIS HA 1 1
12 17705 1 1 34 HIS HB2 H -2.949 -12.003 10.374 1.00 . A A . 34 HIS HB2 1 1
12 17706 1 1 34 HIS HB3 H -2.334 -12.979 9.034 1.00 . A A . 34 HIS HB3 1 1
12 17707 1 1 34 HIS HD1 H -1.115 -11.695 12.403 1.00 . A A . 34 HIS HD1 1 1
12 17708 1 1 34 HIS HD2 H -0.504 -14.875 9.808 1.00 . A A . 34 HIS HD2 1 1
12 17709 1 1 34 HIS HE1 H 0.532 -13.182 13.560 1.00 . A A . 34 HIS HE1 1 1
12 17710 1 1 34 HIS HE2 H 1.054 -14.978 11.873 1.00 . A A . 34 HIS HE2 1 1
12 17711 1 1 34 HIS N N -1.170 -10.044 10.305 1.00 . A A . 34 HIS N 1 1
12 17712 1 1 34 HIS ND1 N -0.790 -12.532 12.015 1.00 . A A . 34 HIS ND1 1 1
12 17713 1 1 34 HIS NE2 N 0.298 -14.356 11.785 1.00 . A A . 34 HIS NE2 1 1
12 17714 1 1 34 HIS O O -2.846 -11.132 7.307 1.00 . A A . 34 HIS O 1 1
12 17715 1 1 35 GLY C C -3.903 -8.027 6.710 1.00 . A A . 35 GLY C 1 1
12 17716 1 1 35 GLY CA C -2.424 -8.364 6.698 1.00 . A A . 35 GLY CA 1 1
12 17717 1 1 35 GLY H H -1.516 -8.607 8.597 1.00 . A A . 35 GLY H 1 1
12 17718 1 1 35 GLY HA2 H -1.868 -7.441 6.644 1.00 . A A . 35 GLY HA2 1 1
12 17719 1 1 35 GLY HA3 H -2.202 -8.947 5.811 1.00 . A A . 35 GLY HA3 1 1
12 17720 1 1 35 GLY N N -1.967 -9.102 7.883 1.00 . A A . 35 GLY N 1 1
12 17721 1 1 35 GLY O O -4.454 -7.609 5.688 1.00 . A A . 35 GLY O 1 1
12 17722 1 1 36 GLY C C -6.473 -6.788 8.588 1.00 . A A . 36 GLY C 1 1
12 17723 1 1 36 GLY CA C -5.975 -8.079 8.004 1.00 . A A . 36 GLY CA 1 1
12 17724 1 1 36 GLY H H -3.989 -8.318 8.681 1.00 . A A . 36 GLY H 1 1
12 17725 1 1 36 GLY HA2 H -6.436 -8.219 7.032 1.00 . A A . 36 GLY HA2 1 1
12 17726 1 1 36 GLY HA3 H -6.300 -8.892 8.645 1.00 . A A . 36 GLY HA3 1 1
12 17727 1 1 36 GLY N N -4.527 -8.167 7.879 1.00 . A A . 36 GLY N 1 1
12 17728 1 1 36 GLY O O -5.682 -5.950 9.038 1.00 . A A . 36 GLY O 1 1
12 17729 1 1 37 LYS C C -9.532 -5.802 10.133 1.00 . A A . 37 LYS C 1 1
12 17730 1 1 37 LYS CA C -8.470 -5.431 9.095 1.00 . A A . 37 LYS CA 1 1
12 17731 1 1 37 LYS CB C -9.087 -4.661 7.889 1.00 . A A . 37 LYS CB 1 1
12 17732 1 1 37 LYS CD C -10.081 -2.407 7.040 1.00 . A A . 37 LYS CD 1 1
12 17733 1 1 37 LYS CE C -8.816 -1.620 6.608 1.00 . A A . 37 LYS CE 1 1
12 17734 1 1 37 LYS CG C -9.842 -3.354 8.249 1.00 . A A . 37 LYS CG 1 1
12 17735 1 1 37 LYS H H -8.364 -7.397 8.302 1.00 . A A . 37 LYS H 1 1
12 17736 1 1 37 LYS HA H -7.729 -4.794 9.579 1.00 . A A . 37 LYS HA 1 1
12 17737 1 1 37 LYS HB2 H -8.286 -4.407 7.203 1.00 . A A . 37 LYS HB2 1 1
12 17738 1 1 37 LYS HB3 H -9.780 -5.320 7.373 1.00 . A A . 37 LYS HB3 1 1
12 17739 1 1 37 LYS HD2 H -10.424 -2.993 6.197 1.00 . A A . 37 LYS HD2 1 1
12 17740 1 1 37 LYS HD3 H -10.856 -1.694 7.307 1.00 . A A . 37 LYS HD3 1 1
12 17741 1 1 37 LYS HE2 H -9.091 -0.911 5.838 1.00 . A A . 37 LYS HE2 1 1
12 17742 1 1 37 LYS HE3 H -8.435 -1.076 7.464 1.00 . A A . 37 LYS HE3 1 1
12 17743 1 1 37 LYS HG2 H -10.805 -3.620 8.671 1.00 . A A . 37 LYS HG2 1 1
12 17744 1 1 37 LYS HG3 H -9.270 -2.823 9.005 1.00 . A A . 37 LYS HG3 1 1
12 17745 1 1 37 LYS HZ1 H -7.395 -3.138 6.808 1.00 . A A . 37 LYS HZ1 1 1
12 17746 1 1 37 LYS HZ2 H -6.926 -1.900 5.764 1.00 . A A . 37 LYS HZ2 1 1
12 17747 1 1 37 LYS HZ3 H -8.075 -3.036 5.264 1.00 . A A . 37 LYS HZ3 1 1
12 17748 1 1 37 LYS N N -7.802 -6.645 8.612 1.00 . A A . 37 LYS N 1 1
12 17749 1 1 37 LYS NZ N -7.729 -2.485 6.074 1.00 . A A . 37 LYS NZ 1 1
12 17750 1 1 37 LYS O O -10.067 -6.913 10.119 1.00 . A A . 37 LYS O 1 1
12 17751 1 1 38 PHE C C -11.809 -3.739 11.835 1.00 . A A . 38 PHE C 1 1
12 17752 1 1 38 PHE CA C -10.901 -4.963 12.005 1.00 . A A . 38 PHE CA 1 1
12 17753 1 1 38 PHE CB C -10.381 -5.112 13.462 1.00 . A A . 38 PHE CB 1 1
12 17754 1 1 38 PHE CD1 C -8.117 -3.995 13.794 1.00 . A A . 38 PHE CD1 1 1
12 17755 1 1 38 PHE CD2 C -10.040 -2.899 14.683 1.00 . A A . 38 PHE CD2 1 1
12 17756 1 1 38 PHE CE1 C -7.318 -2.983 14.288 1.00 . A A . 38 PHE CE1 1 1
12 17757 1 1 38 PHE CE2 C -9.242 -1.886 15.174 1.00 . A A . 38 PHE CE2 1 1
12 17758 1 1 38 PHE CG C -9.496 -3.975 13.982 1.00 . A A . 38 PHE CG 1 1
12 17759 1 1 38 PHE CZ C -7.879 -1.926 14.975 1.00 . A A . 38 PHE CZ 1 1
12 17760 1 1 38 PHE H H -9.203 -4.090 11.108 1.00 . A A . 38 PHE H 1 1
12 17761 1 1 38 PHE HA H -11.488 -5.848 11.757 1.00 . A A . 38 PHE HA 1 1
12 17762 1 1 38 PHE HB2 H -11.230 -5.198 14.130 1.00 . A A . 38 PHE HB2 1 1
12 17763 1 1 38 PHE HB3 H -9.808 -6.034 13.533 1.00 . A A . 38 PHE HB3 1 1
12 17764 1 1 38 PHE HD1 H -7.667 -4.817 13.252 1.00 . A A . 38 PHE HD1 1 1
12 17765 1 1 38 PHE HD2 H -11.111 -2.858 14.839 1.00 . A A . 38 PHE HD2 1 1
12 17766 1 1 38 PHE HE1 H -6.245 -3.015 14.131 1.00 . A A . 38 PHE HE1 1 1
12 17767 1 1 38 PHE HE2 H -9.685 -1.058 15.713 1.00 . A A . 38 PHE HE2 1 1
12 17768 1 1 38 PHE HZ H -7.250 -1.135 15.361 1.00 . A A . 38 PHE HZ 1 1
12 17769 1 1 38 PHE N N -9.788 -4.875 11.061 1.00 . A A . 38 PHE N 1 1
12 17770 1 1 38 PHE O O -11.397 -2.724 11.255 1.00 . A A . 38 PHE O 1 1
12 17771 1 1 39 LEU C C -14.423 -2.323 13.649 1.00 . A A . 39 LEU C 1 1
12 17772 1 1 39 LEU CA C -14.046 -2.766 12.224 1.00 . A A . 39 LEU CA 1 1
12 17773 1 1 39 LEU CB C -15.284 -3.239 11.385 1.00 . A A . 39 LEU CB 1 1
12 17774 1 1 39 LEU CD1 C -16.459 -0.967 11.024 1.00 . A A . 39 LEU CD1 1 1
12 17775 1 1 39 LEU CD2 C -14.774 -1.821 9.314 1.00 . A A . 39 LEU CD2 1 1
12 17776 1 1 39 LEU CG C -15.855 -2.214 10.346 1.00 . A A . 39 LEU CG 1 1
12 17777 1 1 39 LEU H H -13.300 -4.664 12.794 1.00 . A A . 39 LEU H 1 1
12 17778 1 1 39 LEU HA H -13.580 -1.920 11.720 1.00 . A A . 39 LEU HA 1 1
12 17779 1 1 39 LEU HB2 H -15.004 -4.134 10.837 1.00 . A A . 39 LEU HB2 1 1
12 17780 1 1 39 LEU HB3 H -16.088 -3.513 12.062 1.00 . A A . 39 LEU HB3 1 1
12 17781 1 1 39 LEU HD11 H -16.856 -0.297 10.272 1.00 . A A . 39 LEU HD11 1 1
12 17782 1 1 39 LEU HD12 H -15.699 -0.452 11.598 1.00 . A A . 39 LEU HD12 1 1
12 17783 1 1 39 LEU HD13 H -17.260 -1.271 11.684 1.00 . A A . 39 LEU HD13 1 1
12 17784 1 1 39 LEU HD21 H -13.946 -1.330 9.813 1.00 . A A . 39 LEU HD21 1 1
12 17785 1 1 39 LEU HD22 H -15.196 -1.150 8.578 1.00 . A A . 39 LEU HD22 1 1
12 17786 1 1 39 LEU HD23 H -14.413 -2.710 8.814 1.00 . A A . 39 LEU HD23 1 1
12 17787 1 1 39 LEU HG H -16.660 -2.691 9.799 1.00 . A A . 39 LEU HG 1 1
12 17788 1 1 39 LEU N N -13.047 -3.840 12.328 1.00 . A A . 39 LEU N 1 1
12 17789 1 1 39 LEU O O -14.738 -3.167 14.496 1.00 . A A . 39 LEU O 1 1
12 17790 1 1 40 HIS C C -15.752 -0.692 15.975 1.00 . A A . 40 HIS C 1 1
12 17791 1 1 40 HIS CA C -14.447 -0.382 15.220 1.00 . A A . 40 HIS CA 1 1
12 17792 1 1 40 HIS CB C -14.231 1.160 15.108 1.00 . A A . 40 HIS CB 1 1
12 17793 1 1 40 HIS CD2 C -15.987 1.868 13.282 1.00 . A A . 40 HIS CD2 1 1
12 17794 1 1 40 HIS CE1 C -16.990 3.458 14.413 1.00 . A A . 40 HIS CE1 1 1
12 17795 1 1 40 HIS CG C -15.380 1.950 14.499 1.00 . A A . 40 HIS CG 1 1
12 17796 1 1 40 HIS H H -14.392 -0.399 13.097 1.00 . A A . 40 HIS H 1 1
12 17797 1 1 40 HIS HA H -13.615 -0.803 15.780 1.00 . A A . 40 HIS HA 1 1
12 17798 1 1 40 HIS HB2 H -14.044 1.561 16.093 1.00 . A A . 40 HIS HB2 1 1
12 17799 1 1 40 HIS HB3 H -13.353 1.345 14.499 1.00 . A A . 40 HIS HB3 1 1
12 17800 1 1 40 HIS HD1 H -15.830 3.265 16.083 1.00 . A A . 40 HIS HD1 1 1
12 17801 1 1 40 HIS HD2 H -15.760 1.159 12.490 1.00 . A A . 40 HIS HD2 1 1
12 17802 1 1 40 HIS HE1 H -17.670 4.254 14.689 1.00 . A A . 40 HIS HE1 1 1
12 17803 1 1 40 HIS HE2 H -17.640 2.941 12.542 1.00 . A A . 40 HIS HE2 1 1
12 17804 1 1 40 HIS N N -14.421 -0.995 13.874 1.00 . A A . 40 HIS N 1 1
12 17805 1 1 40 HIS ND1 N -16.040 2.956 15.176 1.00 . A A . 40 HIS ND1 1 1
12 17806 1 1 40 HIS NE2 N -16.980 2.817 13.263 1.00 . A A . 40 HIS NE2 1 1
12 17807 1 1 40 HIS O O -15.728 -0.986 17.179 1.00 . A A . 40 HIS O 1 1
12 17808 1 1 41 TYR C C -19.219 -0.792 14.612 1.00 . A A . 41 TYR C 1 1
12 17809 1 1 41 TYR CA C -18.224 -0.835 15.776 1.00 . A A . 41 TYR CA 1 1
12 17810 1 1 41 TYR CB C -18.574 0.269 16.819 1.00 . A A . 41 TYR CB 1 1
12 17811 1 1 41 TYR CD1 C -19.869 -0.903 18.679 1.00 . A A . 41 TYR CD1 1 1
12 17812 1 1 41 TYR CD2 C -21.072 0.633 17.296 1.00 . A A . 41 TYR CD2 1 1
12 17813 1 1 41 TYR CE1 C -21.021 -1.160 19.396 1.00 . A A . 41 TYR CE1 1 1
12 17814 1 1 41 TYR CE2 C -22.227 0.377 18.015 1.00 . A A . 41 TYR CE2 1 1
12 17815 1 1 41 TYR CG C -19.865 0.001 17.612 1.00 . A A . 41 TYR CG 1 1
12 17816 1 1 41 TYR CZ C -22.196 -0.518 19.061 1.00 . A A . 41 TYR CZ 1 1
12 17817 1 1 41 TYR H H -16.776 -0.523 14.263 1.00 . A A . 41 TYR H 1 1
12 17818 1 1 41 TYR HA H -18.266 -1.809 16.246 1.00 . A A . 41 TYR HA 1 1
12 17819 1 1 41 TYR HB2 H -17.756 0.349 17.528 1.00 . A A . 41 TYR HB2 1 1
12 17820 1 1 41 TYR HB3 H -18.675 1.223 16.311 1.00 . A A . 41 TYR HB3 1 1
12 17821 1 1 41 TYR HD1 H -18.947 -1.407 18.946 1.00 . A A . 41 TYR HD1 1 1
12 17822 1 1 41 TYR HD2 H -21.101 1.337 16.472 1.00 . A A . 41 TYR HD2 1 1
12 17823 1 1 41 TYR HE1 H -20.998 -1.864 20.218 1.00 . A A . 41 TYR HE1 1 1
12 17824 1 1 41 TYR HE2 H -23.151 0.879 17.753 1.00 . A A . 41 TYR HE2 1 1
12 17825 1 1 41 TYR HH H -23.143 -0.774 20.723 1.00 . A A . 41 TYR HH 1 1
12 17826 1 1 41 TYR N N -16.870 -0.658 15.233 1.00 . A A . 41 TYR N 1 1
12 17827 1 1 41 TYR O O -19.041 0.010 13.688 1.00 . A A . 41 TYR O 1 1
12 17828 1 1 41 TYR OH O -23.346 -0.775 19.780 1.00 . A A . 41 TYR OH 1 1
12 17829 1 1 42 LEU C C -22.692 -1.868 14.287 1.00 . A A . 42 LEU C 1 1
12 17830 1 1 42 LEU CA C -21.327 -1.670 13.618 1.00 . A A . 42 LEU CA 1 1
12 17831 1 1 42 LEU CB C -21.105 -2.760 12.514 1.00 . A A . 42 LEU CB 1 1
12 17832 1 1 42 LEU CD1 C -18.762 -3.817 12.615 1.00 . A A . 42 LEU CD1 1 1
12 17833 1 1 42 LEU CD2 C -19.702 -3.091 10.356 1.00 . A A . 42 LEU CD2 1 1
12 17834 1 1 42 LEU CG C -19.671 -2.818 11.874 1.00 . A A . 42 LEU CG 1 1
12 17835 1 1 42 LEU H H -20.294 -2.320 15.369 1.00 . A A . 42 LEU H 1 1
12 17836 1 1 42 LEU HA H -21.337 -0.693 13.139 1.00 . A A . 42 LEU HA 1 1
12 17837 1 1 42 LEU HB2 H -21.332 -3.735 12.943 1.00 . A A . 42 LEU HB2 1 1
12 17838 1 1 42 LEU HB3 H -21.830 -2.575 11.723 1.00 . A A . 42 LEU HB3 1 1
12 17839 1 1 42 LEU HD11 H -17.779 -3.820 12.166 1.00 . A A . 42 LEU HD11 1 1
12 17840 1 1 42 LEU HD12 H -19.181 -4.815 12.555 1.00 . A A . 42 LEU HD12 1 1
12 17841 1 1 42 LEU HD13 H -18.676 -3.530 13.655 1.00 . A A . 42 LEU HD13 1 1
12 17842 1 1 42 LEU HD21 H -20.261 -2.307 9.862 1.00 . A A . 42 LEU HD21 1 1
12 17843 1 1 42 LEU HD22 H -20.169 -4.045 10.155 1.00 . A A . 42 LEU HD22 1 1
12 17844 1 1 42 LEU HD23 H -18.688 -3.098 9.968 1.00 . A A . 42 LEU HD23 1 1
12 17845 1 1 42 LEU HG H -19.210 -1.845 12.006 1.00 . A A . 42 LEU HG 1 1
12 17846 1 1 42 LEU N N -20.248 -1.665 14.638 1.00 . A A . 42 LEU N 1 1
12 17847 1 1 42 LEU O O -22.774 -2.176 15.484 1.00 . A A . 42 LEU O 1 1
12 17848 1 1 43 SER C C -26.031 -2.072 12.678 1.00 . A A . 43 SER C 1 1
12 17849 1 1 43 SER CA C -25.140 -1.855 13.915 1.00 . A A . 43 SER CA 1 1
12 17850 1 1 43 SER CB C -25.609 -0.618 14.730 1.00 . A A . 43 SER CB 1 1
12 17851 1 1 43 SER H H -23.588 -1.437 12.554 1.00 . A A . 43 SER H 1 1
12 17852 1 1 43 SER HA H -25.198 -2.736 14.548 1.00 . A A . 43 SER HA 1 1
12 17853 1 1 43 SER HB2 H -24.933 -0.454 15.556 1.00 . A A . 43 SER HB2 1 1
12 17854 1 1 43 SER HB3 H -25.611 0.257 14.094 1.00 . A A . 43 SER HB3 1 1
12 17855 1 1 43 SER HG H -26.930 -1.587 15.809 1.00 . A A . 43 SER HG 1 1
12 17856 1 1 43 SER N N -23.752 -1.692 13.484 1.00 . A A . 43 SER N 1 1
12 17857 1 1 43 SER O O -26.651 -3.130 12.524 1.00 . A A . 43 SER O 1 1
12 17858 1 1 43 SER OG O -26.914 -0.798 15.257 1.00 . A A . 43 SER OG 1 1
12 17859 1 1 44 SER C C -26.134 -0.933 9.265 1.00 . A A . 44 SER C 1 1
12 17860 1 1 44 SER CA C -26.927 -1.072 10.582 1.00 . A A . 44 SER CA 1 1
12 17861 1 1 44 SER CB C -27.970 0.062 10.722 1.00 . A A . 44 SER CB 1 1
12 17862 1 1 44 SER H H -25.468 -0.296 11.922 1.00 . A A . 44 SER H 1 1
12 17863 1 1 44 SER HA H -27.456 -2.019 10.548 1.00 . A A . 44 SER HA 1 1
12 17864 1 1 44 SER HB2 H -27.467 1.017 10.792 1.00 . A A . 44 SER HB2 1 1
12 17865 1 1 44 SER HB3 H -28.625 0.064 9.858 1.00 . A A . 44 SER HB3 1 1
12 17866 1 1 44 SER HG H -29.040 -1.039 11.950 1.00 . A A . 44 SER HG 1 1
12 17867 1 1 44 SER N N -26.050 -1.071 11.775 1.00 . A A . 44 SER N 1 1
12 17868 1 1 44 SER O O -26.735 -0.730 8.201 1.00 . A A . 44 SER O 1 1
12 17869 1 1 44 SER OG O -28.765 -0.115 11.889 1.00 . A A . 44 SER OG 1 1
12 17870 1 1 45 LYS C C -23.152 -2.380 8.054 1.00 . A A . 45 LYS C 1 1
12 17871 1 1 45 LYS CA C -23.926 -1.052 8.132 1.00 . A A . 45 LYS CA 1 1
12 17872 1 1 45 LYS CB C -22.948 0.160 8.151 1.00 . A A . 45 LYS CB 1 1
12 17873 1 1 45 LYS CD C -21.202 1.573 6.849 1.00 . A A . 45 LYS CD 1 1
12 17874 1 1 45 LYS CE C -21.933 2.918 7.027 1.00 . A A . 45 LYS CE 1 1
12 17875 1 1 45 LYS CG C -22.155 0.350 6.834 1.00 . A A . 45 LYS CG 1 1
12 17876 1 1 45 LYS H H -24.378 -1.172 10.209 1.00 . A A . 45 LYS H 1 1
12 17877 1 1 45 LYS HA H -24.564 -0.973 7.252 1.00 . A A . 45 LYS HA 1 1
12 17878 1 1 45 LYS HB2 H -23.521 1.064 8.338 1.00 . A A . 45 LYS HB2 1 1
12 17879 1 1 45 LYS HB3 H -22.240 0.030 8.964 1.00 . A A . 45 LYS HB3 1 1
12 17880 1 1 45 LYS HD2 H -20.491 1.455 7.659 1.00 . A A . 45 LYS HD2 1 1
12 17881 1 1 45 LYS HD3 H -20.656 1.597 5.908 1.00 . A A . 45 LYS HD3 1 1
12 17882 1 1 45 LYS HE2 H -22.663 3.035 6.238 1.00 . A A . 45 LYS HE2 1 1
12 17883 1 1 45 LYS HE3 H -22.441 2.926 7.987 1.00 . A A . 45 LYS HE3 1 1
12 17884 1 1 45 LYS HG2 H -21.560 -0.542 6.658 1.00 . A A . 45 LYS HG2 1 1
12 17885 1 1 45 LYS HG3 H -22.863 0.463 6.019 1.00 . A A . 45 LYS HG3 1 1
12 17886 1 1 45 LYS HZ1 H -20.246 3.958 7.699 1.00 . A A . 45 LYS HZ1 1 1
12 17887 1 1 45 LYS HZ2 H -21.501 4.958 7.158 1.00 . A A . 45 LYS HZ2 1 1
12 17888 1 1 45 LYS HZ3 H -20.544 4.125 6.038 1.00 . A A . 45 LYS HZ3 1 1
12 17889 1 1 45 LYS N N -24.794 -1.058 9.330 1.00 . A A . 45 LYS N 1 1
12 17890 1 1 45 LYS NZ N -20.990 4.070 6.977 1.00 . A A . 45 LYS NZ 1 1
12 17891 1 1 45 LYS O O -22.584 -2.826 9.052 1.00 . A A . 45 LYS O 1 1
12 17892 1 1 46 LYS C C -21.090 -3.997 5.957 1.00 . A A . 46 LYS C 1 1
12 17893 1 1 46 LYS CA C -22.457 -4.281 6.615 1.00 . A A . 46 LYS CA 1 1
12 17894 1 1 46 LYS CB C -23.336 -5.214 5.728 1.00 . A A . 46 LYS CB 1 1
12 17895 1 1 46 LYS CD C -23.606 -7.495 4.542 1.00 . A A . 46 LYS CD 1 1
12 17896 1 1 46 LYS CE C -23.795 -6.897 3.136 1.00 . A A . 46 LYS CE 1 1
12 17897 1 1 46 LYS CG C -22.731 -6.616 5.465 1.00 . A A . 46 LYS CG 1 1
12 17898 1 1 46 LYS H H -23.667 -2.611 6.129 1.00 . A A . 46 LYS H 1 1
12 17899 1 1 46 LYS HA H -22.285 -4.773 7.573 1.00 . A A . 46 LYS HA 1 1
12 17900 1 1 46 LYS HB2 H -24.297 -5.345 6.211 1.00 . A A . 46 LYS HB2 1 1
12 17901 1 1 46 LYS HB3 H -23.496 -4.727 4.770 1.00 . A A . 46 LYS HB3 1 1
12 17902 1 1 46 LYS HD2 H -23.137 -8.470 4.444 1.00 . A A . 46 LYS HD2 1 1
12 17903 1 1 46 LYS HD3 H -24.582 -7.624 5.005 1.00 . A A . 46 LYS HD3 1 1
12 17904 1 1 46 LYS HE2 H -24.366 -5.979 3.213 1.00 . A A . 46 LYS HE2 1 1
12 17905 1 1 46 LYS HE3 H -22.825 -6.676 2.706 1.00 . A A . 46 LYS HE3 1 1
12 17906 1 1 46 LYS HG2 H -21.756 -6.495 5.006 1.00 . A A . 46 LYS HG2 1 1
12 17907 1 1 46 LYS HG3 H -22.606 -7.125 6.415 1.00 . A A . 46 LYS HG3 1 1
12 17908 1 1 46 LYS HZ1 H -23.984 -8.713 2.133 1.00 . A A . 46 LYS HZ1 1 1
12 17909 1 1 46 LYS HZ2 H -24.627 -7.396 1.291 1.00 . A A . 46 LYS HZ2 1 1
12 17910 1 1 46 LYS HZ3 H -25.460 -8.042 2.614 1.00 . A A . 46 LYS HZ3 1 1
12 17911 1 1 46 LYS N N -23.162 -3.013 6.865 1.00 . A A . 46 LYS N 1 1
12 17912 1 1 46 LYS NZ N -24.517 -7.828 2.232 1.00 . A A . 46 LYS NZ 1 1
12 17913 1 1 46 LYS O O -20.958 -4.007 4.725 1.00 . A A . 46 LYS O 1 1
12 17914 1 1 47 THR C C -17.778 -4.580 6.757 1.00 . A A . 47 THR C 1 1
12 17915 1 1 47 THR CA C -18.706 -3.424 6.334 1.00 . A A . 47 THR CA 1 1
12 17916 1 1 47 THR CB C -18.176 -2.073 6.917 1.00 . A A . 47 THR CB 1 1
12 17917 1 1 47 THR CG2 C -16.847 -1.634 6.269 1.00 . A A . 47 THR CG2 1 1
12 17918 1 1 47 THR H H -20.292 -3.585 7.743 1.00 . A A . 47 THR H 1 1
12 17919 1 1 47 THR HA H -18.701 -3.354 5.248 1.00 . A A . 47 THR HA 1 1
12 17920 1 1 47 THR HB H -18.025 -2.185 7.986 1.00 . A A . 47 THR HB 1 1
12 17921 1 1 47 THR HG1 H -19.442 -1.062 5.786 1.00 . A A . 47 THR HG1 1 1
12 17922 1 1 47 THR HG21 H -16.984 -1.504 5.203 1.00 . A A . 47 THR HG21 1 1
12 17923 1 1 47 THR HG22 H -16.090 -2.390 6.441 1.00 . A A . 47 THR HG22 1 1
12 17924 1 1 47 THR HG23 H -16.519 -0.700 6.705 1.00 . A A . 47 THR HG23 1 1
12 17925 1 1 47 THR N N -20.091 -3.675 6.788 1.00 . A A . 47 THR N 1 1
12 17926 1 1 47 THR O O -16.772 -4.870 6.092 1.00 . A A . 47 THR O 1 1
12 17927 1 1 47 THR OG1 O -19.155 -1.048 6.704 1.00 . A A . 47 THR OG1 1 1
12 17928 1 1 48 VAL C C -17.754 -7.695 7.742 1.00 . A A . 48 VAL C 1 1
12 17929 1 1 48 VAL CA C -17.345 -6.362 8.410 1.00 . A A . 48 VAL CA 1 1
12 17930 1 1 48 VAL CB C -17.488 -6.441 9.974 1.00 . A A . 48 VAL CB 1 1
12 17931 1 1 48 VAL CG1 C -18.918 -6.807 10.418 1.00 . A A . 48 VAL CG1 1 1
12 17932 1 1 48 VAL CG2 C -16.465 -7.410 10.573 1.00 . A A . 48 VAL CG2 1 1
12 17933 1 1 48 VAL H H -18.960 -4.989 8.321 1.00 . A A . 48 VAL H 1 1
12 17934 1 1 48 VAL HA H -16.299 -6.166 8.179 1.00 . A A . 48 VAL HA 1 1
12 17935 1 1 48 VAL HB H -17.270 -5.448 10.370 1.00 . A A . 48 VAL HB 1 1
12 17936 1 1 48 VAL HG11 H -19.169 -7.797 10.054 1.00 . A A . 48 VAL HG11 1 1
12 17937 1 1 48 VAL HG12 H -19.622 -6.091 10.014 1.00 . A A . 48 VAL HG12 1 1
12 17938 1 1 48 VAL HG13 H -18.984 -6.796 11.501 1.00 . A A . 48 VAL HG13 1 1
12 17939 1 1 48 VAL HG21 H -16.627 -8.408 10.180 1.00 . A A . 48 VAL HG21 1 1
12 17940 1 1 48 VAL HG22 H -16.563 -7.436 11.649 1.00 . A A . 48 VAL HG22 1 1
12 17941 1 1 48 VAL HG23 H -15.460 -7.091 10.320 1.00 . A A . 48 VAL HG23 1 1
12 17942 1 1 48 VAL N N -18.136 -5.247 7.865 1.00 . A A . 48 VAL N 1 1
12 17943 1 1 48 VAL O O -18.901 -7.854 7.309 1.00 . A A . 48 VAL O 1 1
12 17944 1 1 49 THR C C -17.188 -11.066 8.030 1.00 . A A . 49 THR C 1 1
12 17945 1 1 49 THR CA C -17.007 -9.935 6.985 1.00 . A A . 49 THR CA 1 1
12 17946 1 1 49 THR CB C -15.803 -10.260 6.032 1.00 . A A . 49 THR CB 1 1
12 17947 1 1 49 THR CG2 C -15.621 -9.179 4.941 1.00 . A A . 49 THR CG2 1 1
12 17948 1 1 49 THR H H -15.913 -8.438 8.010 1.00 . A A . 49 THR H 1 1
12 17949 1 1 49 THR HA H -17.911 -9.879 6.378 1.00 . A A . 49 THR HA 1 1
12 17950 1 1 49 THR HB H -15.986 -11.216 5.547 1.00 . A A . 49 THR HB 1 1
12 17951 1 1 49 THR HG1 H -14.452 -9.534 7.263 1.00 . A A . 49 THR HG1 1 1
12 17952 1 1 49 THR HG21 H -16.520 -9.105 4.338 1.00 . A A . 49 THR HG21 1 1
12 17953 1 1 49 THR HG22 H -14.788 -9.441 4.303 1.00 . A A . 49 THR HG22 1 1
12 17954 1 1 49 THR HG23 H -15.424 -8.219 5.405 1.00 . A A . 49 THR HG23 1 1
12 17955 1 1 49 THR N N -16.796 -8.632 7.638 1.00 . A A . 49 THR N 1 1
12 17956 1 1 49 THR O O -17.846 -12.077 7.759 1.00 . A A . 49 THR O 1 1
12 17957 1 1 49 THR OG1 O -14.591 -10.355 6.790 1.00 . A A . 49 THR OG1 1 1
12 17958 1 1 50 HIS C C -16.871 -11.213 11.661 1.00 . A A . 50 HIS C 1 1
12 17959 1 1 50 HIS CA C -16.585 -11.889 10.316 1.00 . A A . 50 HIS CA 1 1
12 17960 1 1 50 HIS CB C -15.199 -12.592 10.394 1.00 . A A . 50 HIS CB 1 1
12 17961 1 1 50 HIS CD2 C -15.128 -14.440 8.567 1.00 . A A . 50 HIS CD2 1 1
12 17962 1 1 50 HIS CE1 C -13.735 -13.477 7.188 1.00 . A A . 50 HIS CE1 1 1
12 17963 1 1 50 HIS CG C -14.770 -13.258 9.115 1.00 . A A . 50 HIS CG 1 1
12 17964 1 1 50 HIS H H -16.177 -10.008 9.410 1.00 . A A . 50 HIS H 1 1
12 17965 1 1 50 HIS HA H -17.353 -12.631 10.116 1.00 . A A . 50 HIS HA 1 1
12 17966 1 1 50 HIS HB2 H -14.442 -11.860 10.652 1.00 . A A . 50 HIS HB2 1 1
12 17967 1 1 50 HIS HB3 H -15.227 -13.350 11.169 1.00 . A A . 50 HIS HB3 1 1
12 17968 1 1 50 HIS HD1 H -13.469 -11.803 8.326 1.00 . A A . 50 HIS HD1 1 1
12 17969 1 1 50 HIS HD2 H -15.809 -15.165 8.993 1.00 . A A . 50 HIS HD2 1 1
12 17970 1 1 50 HIS HE1 H -13.103 -13.283 6.332 1.00 . A A . 50 HIS HE1 1 1
12 17971 1 1 50 HIS HE2 H -14.764 -15.136 6.635 1.00 . A A . 50 HIS HE2 1 1
12 17972 1 1 50 HIS N N -16.601 -10.874 9.234 1.00 . A A . 50 HIS N 1 1
12 17973 1 1 50 HIS ND1 N -13.890 -12.682 8.227 1.00 . A A . 50 HIS ND1 1 1
12 17974 1 1 50 HIS NE2 N -14.476 -14.550 7.367 1.00 . A A . 50 HIS NE2 1 1
12 17975 1 1 50 HIS O O -16.207 -10.241 11.992 1.00 . A A . 50 HIS O 1 1
12 17976 1 1 51 ILE C C -17.713 -12.263 14.838 1.00 . A A . 51 ILE C 1 1
12 17977 1 1 51 ILE CA C -18.127 -11.213 13.798 1.00 . A A . 51 ILE CA 1 1
12 17978 1 1 51 ILE CB C -19.640 -10.801 13.984 1.00 . A A . 51 ILE CB 1 1
12 17979 1 1 51 ILE CD1 C -21.408 -9.060 13.166 1.00 . A A . 51 ILE CD1 1 1
12 17980 1 1 51 ILE CG1 C -19.999 -9.621 13.016 1.00 . A A . 51 ILE CG1 1 1
12 17981 1 1 51 ILE CG2 C -19.957 -10.431 15.465 1.00 . A A . 51 ILE CG2 1 1
12 17982 1 1 51 ILE H H -18.363 -12.490 12.102 1.00 . A A . 51 ILE H 1 1
12 17983 1 1 51 ILE HA H -17.519 -10.318 13.957 1.00 . A A . 51 ILE HA 1 1
12 17984 1 1 51 ILE HB H -20.250 -11.661 13.723 1.00 . A A . 51 ILE HB 1 1
12 17985 1 1 51 ILE HD11 H -21.528 -8.630 14.153 1.00 . A A . 51 ILE HD11 1 1
12 17986 1 1 51 ILE HD12 H -22.135 -9.849 13.027 1.00 . A A . 51 ILE HD12 1 1
12 17987 1 1 51 ILE HD13 H -21.566 -8.293 12.423 1.00 . A A . 51 ILE HD13 1 1
12 17988 1 1 51 ILE HG12 H -19.314 -8.801 13.188 1.00 . A A . 51 ILE HG12 1 1
12 17989 1 1 51 ILE HG13 H -19.890 -9.956 11.989 1.00 . A A . 51 ILE HG13 1 1
12 17990 1 1 51 ILE HG21 H -21.005 -10.176 15.563 1.00 . A A . 51 ILE HG21 1 1
12 17991 1 1 51 ILE HG22 H -19.355 -9.583 15.766 1.00 . A A . 51 ILE HG22 1 1
12 17992 1 1 51 ILE HG23 H -19.732 -11.272 16.110 1.00 . A A . 51 ILE HG23 1 1
12 17993 1 1 51 ILE N N -17.841 -11.728 12.438 1.00 . A A . 51 ILE N 1 1
12 17994 1 1 51 ILE O O -18.285 -13.336 14.912 1.00 . A A . 51 ILE O 1 1
12 17995 1 1 52 VAL C C -16.940 -12.587 17.997 1.00 . A A . 52 VAL C 1 1
12 17996 1 1 52 VAL CA C -16.175 -12.804 16.690 1.00 . A A . 52 VAL CA 1 1
12 17997 1 1 52 VAL CB C -14.647 -12.512 16.885 1.00 . A A . 52 VAL CB 1 1
12 17998 1 1 52 VAL CG1 C -14.038 -13.264 18.091 1.00 . A A . 52 VAL CG1 1 1
12 17999 1 1 52 VAL CG2 C -13.884 -12.835 15.588 1.00 . A A . 52 VAL CG2 1 1
12 18000 1 1 52 VAL H H -16.313 -11.049 15.537 1.00 . A A . 52 VAL H 1 1
12 18001 1 1 52 VAL HA H -16.290 -13.836 16.371 1.00 . A A . 52 VAL HA 1 1
12 18002 1 1 52 VAL HB H -14.535 -11.444 17.077 1.00 . A A . 52 VAL HB 1 1
12 18003 1 1 52 VAL HG11 H -14.539 -12.963 19.004 1.00 . A A . 52 VAL HG11 1 1
12 18004 1 1 52 VAL HG12 H -12.984 -13.030 18.176 1.00 . A A . 52 VAL HG12 1 1
12 18005 1 1 52 VAL HG13 H -14.156 -14.332 17.955 1.00 . A A . 52 VAL HG13 1 1
12 18006 1 1 52 VAL HG21 H -12.839 -12.573 15.704 1.00 . A A . 52 VAL HG21 1 1
12 18007 1 1 52 VAL HG22 H -14.301 -12.267 14.762 1.00 . A A . 52 VAL HG22 1 1
12 18008 1 1 52 VAL HG23 H -13.964 -13.892 15.370 1.00 . A A . 52 VAL HG23 1 1
12 18009 1 1 52 VAL N N -16.712 -11.926 15.645 1.00 . A A . 52 VAL N 1 1
12 18010 1 1 52 VAL O O -17.217 -11.454 18.371 1.00 . A A . 52 VAL O 1 1
12 18011 1 1 53 ALA C C -17.677 -14.918 20.776 1.00 . A A . 53 ALA C 1 1
12 18012 1 1 53 ALA CA C -18.015 -13.668 19.949 1.00 . A A . 53 ALA CA 1 1
12 18013 1 1 53 ALA CB C -19.530 -13.567 19.693 1.00 . A A . 53 ALA CB 1 1
12 18014 1 1 53 ALA H H -17.047 -14.563 18.291 1.00 . A A . 53 ALA H 1 1
12 18015 1 1 53 ALA HA H -17.700 -12.791 20.508 1.00 . A A . 53 ALA HA 1 1
12 18016 1 1 53 ALA HB1 H -19.867 -14.433 19.135 1.00 . A A . 53 ALA HB1 1 1
12 18017 1 1 53 ALA HB2 H -19.744 -12.673 19.122 1.00 . A A . 53 ALA HB2 1 1
12 18018 1 1 53 ALA HB3 H -20.059 -13.521 20.636 1.00 . A A . 53 ALA HB3 1 1
12 18019 1 1 53 ALA N N -17.288 -13.690 18.670 1.00 . A A . 53 ALA N 1 1
12 18020 1 1 53 ALA O O -17.011 -15.835 20.281 1.00 . A A . 53 ALA O 1 1
12 18021 1 1 54 SER C C -19.275 -17.000 22.674 1.00 . A A . 54 SER C 1 1
12 18022 1 1 54 SER CA C -18.032 -16.126 22.899 1.00 . A A . 54 SER CA 1 1
12 18023 1 1 54 SER CB C -17.923 -15.709 24.387 1.00 . A A . 54 SER CB 1 1
12 18024 1 1 54 SER H H -18.505 -14.114 22.417 1.00 . A A . 54 SER H 1 1
12 18025 1 1 54 SER HA H -17.140 -16.689 22.624 1.00 . A A . 54 SER HA 1 1
12 18026 1 1 54 SER HB2 H -17.015 -15.142 24.539 1.00 . A A . 54 SER HB2 1 1
12 18027 1 1 54 SER HB3 H -18.775 -15.090 24.650 1.00 . A A . 54 SER HB3 1 1
12 18028 1 1 54 SER HG H -18.752 -17.276 25.241 1.00 . A A . 54 SER HG 1 1
12 18029 1 1 54 SER N N -18.118 -14.931 22.045 1.00 . A A . 54 SER N 1 1
12 18030 1 1 54 SER O O -19.168 -18.187 22.356 1.00 . A A . 54 SER O 1 1
12 18031 1 1 54 SER OG O -17.895 -16.834 25.259 1.00 . A A . 54 SER OG 1 1
12 18032 1 1 55 ASN C C -22.737 -16.042 21.983 1.00 . A A . 55 ASN C 1 1
12 18033 1 1 55 ASN CA C -21.771 -17.040 22.633 1.00 . A A . 55 ASN CA 1 1
12 18034 1 1 55 ASN CB C -22.356 -17.519 24.001 1.00 . A A . 55 ASN CB 1 1
12 18035 1 1 55 ASN CG C -21.510 -18.585 24.707 1.00 . A A . 55 ASN CG 1 1
12 18036 1 1 55 ASN H H -20.455 -15.410 22.994 1.00 . A A . 55 ASN H 1 1
12 18037 1 1 55 ASN HA H -21.643 -17.896 21.975 1.00 . A A . 55 ASN HA 1 1
12 18038 1 1 55 ASN HB2 H -22.446 -16.670 24.669 1.00 . A A . 55 ASN HB2 1 1
12 18039 1 1 55 ASN HB3 H -23.349 -17.930 23.840 1.00 . A A . 55 ASN HB3 1 1
12 18040 1 1 55 ASN HD21 H -22.495 -20.049 23.781 1.00 . A A . 55 ASN HD21 1 1
12 18041 1 1 55 ASN HD22 H -21.250 -20.548 24.869 1.00 . A A . 55 ASN HD22 1 1
12 18042 1 1 55 ASN N N -20.459 -16.372 22.795 1.00 . A A . 55 ASN N 1 1
12 18043 1 1 55 ASN ND2 N -21.777 -19.854 24.421 1.00 . A A . 55 ASN ND2 1 1
12 18044 1 1 55 ASN O O -23.214 -15.114 22.651 1.00 . A A . 55 ASN O 1 1
12 18045 1 1 55 ASN OD1 O -20.619 -18.270 25.496 1.00 . A A . 55 ASN OD1 1 1
12 18046 1 1 56 LEU C C -25.346 -15.910 20.032 1.00 . A A . 56 LEU C 1 1
12 18047 1 1 56 LEU CA C -23.909 -15.329 19.923 1.00 . A A . 56 LEU CA 1 1
12 18048 1 1 56 LEU CB C -23.427 -15.197 18.430 1.00 . A A . 56 LEU CB 1 1
12 18049 1 1 56 LEU CD1 C -25.217 -13.530 17.597 1.00 . A A . 56 LEU CD1 1 1
12 18050 1 1 56 LEU CD2 C -22.953 -12.667 18.353 1.00 . A A . 56 LEU CD2 1 1
12 18051 1 1 56 LEU CG C -23.721 -13.837 17.697 1.00 . A A . 56 LEU CG 1 1
12 18052 1 1 56 LEU H H -22.569 -16.958 20.205 1.00 . A A . 56 LEU H 1 1
12 18053 1 1 56 LEU HA H -23.889 -14.346 20.380 1.00 . A A . 56 LEU HA 1 1
12 18054 1 1 56 LEU HB2 H -22.353 -15.351 18.406 1.00 . A A . 56 LEU HB2 1 1
12 18055 1 1 56 LEU HB3 H -23.882 -15.991 17.850 1.00 . A A . 56 LEU HB3 1 1
12 18056 1 1 56 LEU HD11 H -25.717 -14.330 17.073 1.00 . A A . 56 LEU HD11 1 1
12 18057 1 1 56 LEU HD12 H -25.366 -12.605 17.054 1.00 . A A . 56 LEU HD12 1 1
12 18058 1 1 56 LEU HD13 H -25.638 -13.433 18.589 1.00 . A A . 56 LEU HD13 1 1
12 18059 1 1 56 LEU HD21 H -21.890 -12.873 18.323 1.00 . A A . 56 LEU HD21 1 1
12 18060 1 1 56 LEU HD22 H -23.264 -12.555 19.382 1.00 . A A . 56 LEU HD22 1 1
12 18061 1 1 56 LEU HD23 H -23.151 -11.751 17.814 1.00 . A A . 56 LEU HD23 1 1
12 18062 1 1 56 LEU HG H -23.357 -13.916 16.676 1.00 . A A . 56 LEU HG 1 1
12 18063 1 1 56 LEU N N -22.996 -16.210 20.677 1.00 . A A . 56 LEU N 1 1
12 18064 1 1 56 LEU O O -25.580 -17.023 19.549 1.00 . A A . 56 LEU O 1 1
12 18065 1 1 57 PRO C C -28.415 -15.885 19.476 1.00 . A A . 57 PRO C 1 1
12 18066 1 1 57 PRO CA C -27.730 -15.627 20.838 1.00 . A A . 57 PRO CA 1 1
12 18067 1 1 57 PRO CB C -28.411 -14.458 21.602 1.00 . A A . 57 PRO CB 1 1
12 18068 1 1 57 PRO CD C -26.096 -13.892 21.417 1.00 . A A . 57 PRO CD 1 1
12 18069 1 1 57 PRO CG C -27.289 -13.798 22.339 1.00 . A A . 57 PRO CG 1 1
12 18070 1 1 57 PRO HA H -27.780 -16.530 21.440 1.00 . A A . 57 PRO HA 1 1
12 18071 1 1 57 PRO HB2 H -28.886 -13.773 20.904 1.00 . A A . 57 PRO HB2 1 1
12 18072 1 1 57 PRO HB3 H -29.159 -14.848 22.286 1.00 . A A . 57 PRO HB3 1 1
12 18073 1 1 57 PRO HD2 H -26.082 -13.062 20.719 1.00 . A A . 57 PRO HD2 1 1
12 18074 1 1 57 PRO HD3 H -25.177 -13.912 21.989 1.00 . A A . 57 PRO HD3 1 1
12 18075 1 1 57 PRO HG2 H -27.534 -12.761 22.549 1.00 . A A . 57 PRO HG2 1 1
12 18076 1 1 57 PRO HG3 H -27.090 -14.324 23.271 1.00 . A A . 57 PRO HG3 1 1
12 18077 1 1 57 PRO N N -26.313 -15.181 20.703 1.00 . A A . 57 PRO N 1 1
12 18078 1 1 57 PRO O O -28.177 -15.140 18.519 1.00 . A A . 57 PRO O 1 1
12 18079 1 1 58 LEU C C -30.643 -16.352 17.393 1.00 . A A . 58 LEU C 1 1
12 18080 1 1 58 LEU CA C -29.894 -17.444 18.188 1.00 . A A . 58 LEU CA 1 1
12 18081 1 1 58 LEU CB C -30.851 -18.618 18.528 1.00 . A A . 58 LEU CB 1 1
12 18082 1 1 58 LEU CD1 C -31.266 -20.912 19.607 1.00 . A A . 58 LEU CD1 1 1
12 18083 1 1 58 LEU CD2 C -28.988 -20.402 18.601 1.00 . A A . 58 LEU CD2 1 1
12 18084 1 1 58 LEU CG C -30.222 -19.816 19.321 1.00 . A A . 58 LEU CG 1 1
12 18085 1 1 58 LEU H H -29.525 -17.348 20.284 1.00 . A A . 58 LEU H 1 1
12 18086 1 1 58 LEU HA H -29.084 -17.829 17.570 1.00 . A A . 58 LEU HA 1 1
12 18087 1 1 58 LEU HB2 H -31.677 -18.223 19.115 1.00 . A A . 58 LEU HB2 1 1
12 18088 1 1 58 LEU HB3 H -31.256 -19.008 17.598 1.00 . A A . 58 LEU HB3 1 1
12 18089 1 1 58 LEU HD11 H -31.639 -21.318 18.674 1.00 . A A . 58 LEU HD11 1 1
12 18090 1 1 58 LEU HD12 H -32.091 -20.489 20.165 1.00 . A A . 58 LEU HD12 1 1
12 18091 1 1 58 LEU HD13 H -30.816 -21.704 20.191 1.00 . A A . 58 LEU HD13 1 1
12 18092 1 1 58 LEU HD21 H -29.274 -20.780 17.626 1.00 . A A . 58 LEU HD21 1 1
12 18093 1 1 58 LEU HD22 H -28.574 -21.210 19.190 1.00 . A A . 58 LEU HD22 1 1
12 18094 1 1 58 LEU HD23 H -28.237 -19.633 18.481 1.00 . A A . 58 LEU HD23 1 1
12 18095 1 1 58 LEU HG H -29.886 -19.445 20.284 1.00 . A A . 58 LEU HG 1 1
12 18096 1 1 58 LEU N N -29.283 -16.919 19.432 1.00 . A A . 58 LEU N 1 1
12 18097 1 1 58 LEU O O -30.536 -16.285 16.160 1.00 . A A . 58 LEU O 1 1
12 18098 1 1 59 LYS C C -31.142 -13.424 16.770 1.00 . A A . 59 LYS C 1 1
12 18099 1 1 59 LYS CA C -32.102 -14.335 17.555 1.00 . A A . 59 LYS CA 1 1
12 18100 1 1 59 LYS CB C -32.801 -13.519 18.680 1.00 . A A . 59 LYS CB 1 1
12 18101 1 1 59 LYS CD C -35.164 -14.520 18.478 1.00 . A A . 59 LYS CD 1 1
12 18102 1 1 59 LYS CE C -36.330 -15.202 19.212 1.00 . A A . 59 LYS CE 1 1
12 18103 1 1 59 LYS CG C -33.955 -14.246 19.406 1.00 . A A . 59 LYS CG 1 1
12 18104 1 1 59 LYS H H -31.415 -15.627 19.098 1.00 . A A . 59 LYS H 1 1
12 18105 1 1 59 LYS HA H -32.857 -14.721 16.877 1.00 . A A . 59 LYS HA 1 1
12 18106 1 1 59 LYS HB2 H -32.057 -13.252 19.425 1.00 . A A . 59 LYS HB2 1 1
12 18107 1 1 59 LYS HB3 H -33.200 -12.598 18.252 1.00 . A A . 59 LYS HB3 1 1
12 18108 1 1 59 LYS HD2 H -35.513 -13.578 18.067 1.00 . A A . 59 LYS HD2 1 1
12 18109 1 1 59 LYS HD3 H -34.841 -15.162 17.662 1.00 . A A . 59 LYS HD3 1 1
12 18110 1 1 59 LYS HE2 H -36.667 -14.562 20.018 1.00 . A A . 59 LYS HE2 1 1
12 18111 1 1 59 LYS HE3 H -37.146 -15.349 18.513 1.00 . A A . 59 LYS HE3 1 1
12 18112 1 1 59 LYS HG2 H -33.586 -15.193 19.789 1.00 . A A . 59 LYS HG2 1 1
12 18113 1 1 59 LYS HG3 H -34.283 -13.631 20.240 1.00 . A A . 59 LYS HG3 1 1
12 18114 1 1 59 LYS HZ1 H -35.210 -16.405 20.508 1.00 . A A . 59 LYS HZ1 1 1
12 18115 1 1 59 LYS HZ2 H -35.570 -17.139 19.030 1.00 . A A . 59 LYS HZ2 1 1
12 18116 1 1 59 LYS HZ3 H -36.773 -16.986 20.210 1.00 . A A . 59 LYS HZ3 1 1
12 18117 1 1 59 LYS N N -31.372 -15.485 18.129 1.00 . A A . 59 LYS N 1 1
12 18118 1 1 59 LYS NZ N -35.944 -16.524 19.780 1.00 . A A . 59 LYS NZ 1 1
12 18119 1 1 59 LYS O O -31.375 -13.100 15.600 1.00 . A A . 59 LYS O 1 1
12 18120 1 1 60 LYS C C -28.200 -12.784 15.762 1.00 . A A . 60 LYS C 1 1
12 18121 1 1 60 LYS CA C -29.061 -12.121 16.850 1.00 . A A . 60 LYS CA 1 1
12 18122 1 1 60 LYS CB C -28.183 -11.495 17.958 1.00 . A A . 60 LYS CB 1 1
12 18123 1 1 60 LYS CD C -28.192 -9.811 19.931 1.00 . A A . 60 LYS CD 1 1
12 18124 1 1 60 LYS CE C -26.896 -10.368 20.535 1.00 . A A . 60 LYS CE 1 1
12 18125 1 1 60 LYS CG C -28.989 -10.858 19.119 1.00 . A A . 60 LYS CG 1 1
12 18126 1 1 60 LYS H H -29.850 -13.455 18.297 1.00 . A A . 60 LYS H 1 1
12 18127 1 1 60 LYS HA H -29.628 -11.315 16.378 1.00 . A A . 60 LYS HA 1 1
12 18128 1 1 60 LYS HB2 H -27.547 -12.271 18.377 1.00 . A A . 60 LYS HB2 1 1
12 18129 1 1 60 LYS HB3 H -27.550 -10.729 17.514 1.00 . A A . 60 LYS HB3 1 1
12 18130 1 1 60 LYS HD2 H -27.941 -8.981 19.279 1.00 . A A . 60 LYS HD2 1 1
12 18131 1 1 60 LYS HD3 H -28.825 -9.447 20.734 1.00 . A A . 60 LYS HD3 1 1
12 18132 1 1 60 LYS HE2 H -27.129 -11.232 21.143 1.00 . A A . 60 LYS HE2 1 1
12 18133 1 1 60 LYS HE3 H -26.224 -10.660 19.737 1.00 . A A . 60 LYS HE3 1 1
12 18134 1 1 60 LYS HG2 H -29.865 -10.368 18.708 1.00 . A A . 60 LYS HG2 1 1
12 18135 1 1 60 LYS HG3 H -29.313 -11.650 19.791 1.00 . A A . 60 LYS HG3 1 1
12 18136 1 1 60 LYS HZ1 H -25.353 -9.765 21.789 1.00 . A A . 60 LYS HZ1 1 1
12 18137 1 1 60 LYS HZ2 H -26.848 -9.076 22.165 1.00 . A A . 60 LYS HZ2 1 1
12 18138 1 1 60 LYS HZ3 H -25.971 -8.523 20.824 1.00 . A A . 60 LYS HZ3 1 1
12 18139 1 1 60 LYS N N -30.030 -13.065 17.418 1.00 . A A . 60 LYS N 1 1
12 18140 1 1 60 LYS NZ N -26.221 -9.365 21.384 1.00 . A A . 60 LYS NZ 1 1
12 18141 1 1 60 LYS O O -27.568 -12.078 14.989 1.00 . A A . 60 LYS O 1 1
12 18142 1 1 61 ARG C C -28.362 -14.708 13.317 1.00 . A A . 61 ARG C 1 1
12 18143 1 1 61 ARG CA C -27.524 -14.876 14.597 1.00 . A A . 61 ARG CA 1 1
12 18144 1 1 61 ARG CB C -27.340 -16.394 14.875 1.00 . A A . 61 ARG CB 1 1
12 18145 1 1 61 ARG CD C -26.283 -18.267 16.262 1.00 . A A . 61 ARG CD 1 1
12 18146 1 1 61 ARG CG C -26.593 -16.759 16.172 1.00 . A A . 61 ARG CG 1 1
12 18147 1 1 61 ARG CZ C -27.360 -20.347 15.349 1.00 . A A . 61 ARG CZ 1 1
12 18148 1 1 61 ARG H H -28.538 -14.647 16.472 1.00 . A A . 61 ARG H 1 1
12 18149 1 1 61 ARG HA H -26.544 -14.437 14.425 1.00 . A A . 61 ARG HA 1 1
12 18150 1 1 61 ARG HB2 H -28.321 -16.859 14.925 1.00 . A A . 61 ARG HB2 1 1
12 18151 1 1 61 ARG HB3 H -26.797 -16.833 14.037 1.00 . A A . 61 ARG HB3 1 1
12 18152 1 1 61 ARG HD2 H -25.433 -18.490 15.623 1.00 . A A . 61 ARG HD2 1 1
12 18153 1 1 61 ARG HD3 H -26.028 -18.513 17.287 1.00 . A A . 61 ARG HD3 1 1
12 18154 1 1 61 ARG HE H -28.327 -18.684 15.907 1.00 . A A . 61 ARG HE 1 1
12 18155 1 1 61 ARG HG2 H -25.660 -16.205 16.212 1.00 . A A . 61 ARG HG2 1 1
12 18156 1 1 61 ARG HG3 H -27.208 -16.476 17.020 1.00 . A A . 61 ARG HG3 1 1
12 18157 1 1 61 ARG HH11 H -25.373 -20.558 15.668 1.00 . A A . 61 ARG HH11 1 1
12 18158 1 1 61 ARG HH12 H -26.155 -21.918 14.934 1.00 . A A . 61 ARG HH12 1 1
12 18159 1 1 61 ARG HH21 H -29.341 -20.485 14.958 1.00 . A A . 61 ARG HH21 1 1
12 18160 1 1 61 ARG HH22 H -28.400 -21.882 14.543 1.00 . A A . 61 ARG HH22 1 1
12 18161 1 1 61 ARG N N -28.156 -14.141 15.723 1.00 . A A . 61 ARG N 1 1
12 18162 1 1 61 ARG NE N -27.439 -19.100 15.845 1.00 . A A . 61 ARG NE 1 1
12 18163 1 1 61 ARG NH1 N -26.205 -20.992 15.316 1.00 . A A . 61 ARG NH1 1 1
12 18164 1 1 61 ARG NH2 N -28.453 -20.954 14.917 1.00 . A A . 61 ARG NH2 1 1
12 18165 1 1 61 ARG O O -27.820 -14.730 12.214 1.00 . A A . 61 ARG O 1 1
12 18166 1 1 62 ILE C C -30.339 -12.885 11.810 1.00 . A A . 62 ILE C 1 1
12 18167 1 1 62 ILE CA C -30.627 -14.297 12.370 1.00 . A A . 62 ILE CA 1 1
12 18168 1 1 62 ILE CB C -32.138 -14.399 12.811 1.00 . A A . 62 ILE CB 1 1
12 18169 1 1 62 ILE CD1 C -33.836 -15.928 14.080 1.00 . A A . 62 ILE CD1 1 1
12 18170 1 1 62 ILE CG1 C -32.443 -15.791 13.468 1.00 . A A . 62 ILE CG1 1 1
12 18171 1 1 62 ILE CG2 C -33.093 -14.122 11.620 1.00 . A A . 62 ILE CG2 1 1
12 18172 1 1 62 ILE H H -30.072 -14.699 14.392 1.00 . A A . 62 ILE H 1 1
12 18173 1 1 62 ILE HA H -30.445 -15.031 11.584 1.00 . A A . 62 ILE HA 1 1
12 18174 1 1 62 ILE HB H -32.313 -13.624 13.553 1.00 . A A . 62 ILE HB 1 1
12 18175 1 1 62 ILE HD11 H -34.588 -15.776 13.318 1.00 . A A . 62 ILE HD11 1 1
12 18176 1 1 62 ILE HD12 H -33.964 -15.196 14.865 1.00 . A A . 62 ILE HD12 1 1
12 18177 1 1 62 ILE HD13 H -33.947 -16.920 14.497 1.00 . A A . 62 ILE HD13 1 1
12 18178 1 1 62 ILE HG12 H -32.343 -16.568 12.723 1.00 . A A . 62 ILE HG12 1 1
12 18179 1 1 62 ILE HG13 H -31.722 -15.972 14.258 1.00 . A A . 62 ILE HG13 1 1
12 18180 1 1 62 ILE HG21 H -32.921 -14.851 10.837 1.00 . A A . 62 ILE HG21 1 1
12 18181 1 1 62 ILE HG22 H -32.912 -13.129 11.228 1.00 . A A . 62 ILE HG22 1 1
12 18182 1 1 62 ILE HG23 H -34.121 -14.189 11.950 1.00 . A A . 62 ILE HG23 1 1
12 18183 1 1 62 ILE N N -29.699 -14.585 13.488 1.00 . A A . 62 ILE N 1 1
12 18184 1 1 62 ILE O O -30.319 -12.684 10.590 1.00 . A A . 62 ILE O 1 1
12 18185 1 1 63 GLU C C -28.293 -10.552 11.697 1.00 . A A . 63 GLU C 1 1
12 18186 1 1 63 GLU CA C -29.697 -10.542 12.338 1.00 . A A . 63 GLU CA 1 1
12 18187 1 1 63 GLU CB C -29.723 -9.574 13.558 1.00 . A A . 63 GLU CB 1 1
12 18188 1 1 63 GLU CD C -32.057 -10.129 14.562 1.00 . A A . 63 GLU CD 1 1
12 18189 1 1 63 GLU CG C -31.123 -9.063 13.960 1.00 . A A . 63 GLU CG 1 1
12 18190 1 1 63 GLU H H -30.271 -12.118 13.675 1.00 . A A . 63 GLU H 1 1
12 18191 1 1 63 GLU HA H -30.405 -10.181 11.596 1.00 . A A . 63 GLU HA 1 1
12 18192 1 1 63 GLU HB2 H -29.283 -10.078 14.412 1.00 . A A . 63 GLU HB2 1 1
12 18193 1 1 63 GLU HB3 H -29.112 -8.704 13.331 1.00 . A A . 63 GLU HB3 1 1
12 18194 1 1 63 GLU HG2 H -30.996 -8.263 14.683 1.00 . A A . 63 GLU HG2 1 1
12 18195 1 1 63 GLU HG3 H -31.597 -8.643 13.076 1.00 . A A . 63 GLU HG3 1 1
12 18196 1 1 63 GLU N N -30.121 -11.913 12.719 1.00 . A A . 63 GLU N 1 1
12 18197 1 1 63 GLU O O -28.042 -9.857 10.703 1.00 . A A . 63 GLU O 1 1
12 18198 1 1 63 GLU OE1 O -32.771 -10.825 13.802 1.00 . A A . 63 GLU OE1 1 1
12 18199 1 1 63 GLU OE2 O -32.107 -10.252 15.805 1.00 . A A . 63 GLU OE2 1 1
12 18200 1 1 64 PHE C C -25.792 -12.596 10.798 1.00 . A A . 64 PHE C 1 1
12 18201 1 1 64 PHE CA C -25.991 -11.445 11.803 1.00 . A A . 64 PHE CA 1 1
12 18202 1 1 64 PHE CB C -25.031 -11.579 13.020 1.00 . A A . 64 PHE CB 1 1
12 18203 1 1 64 PHE CD1 C -25.170 -9.068 13.504 1.00 . A A . 64 PHE CD1 1 1
12 18204 1 1 64 PHE CD2 C -24.738 -10.546 15.336 1.00 . A A . 64 PHE CD2 1 1
12 18205 1 1 64 PHE CE1 C -25.105 -7.986 14.366 1.00 . A A . 64 PHE CE1 1 1
12 18206 1 1 64 PHE CE2 C -24.676 -9.464 16.196 1.00 . A A . 64 PHE CE2 1 1
12 18207 1 1 64 PHE CG C -24.987 -10.373 13.970 1.00 . A A . 64 PHE CG 1 1
12 18208 1 1 64 PHE CZ C -24.862 -8.184 15.712 1.00 . A A . 64 PHE CZ 1 1
12 18209 1 1 64 PHE H H -27.678 -11.951 12.982 1.00 . A A . 64 PHE H 1 1
12 18210 1 1 64 PHE HA H -25.756 -10.517 11.286 1.00 . A A . 64 PHE HA 1 1
12 18211 1 1 64 PHE HB2 H -25.328 -12.448 13.596 1.00 . A A . 64 PHE HB2 1 1
12 18212 1 1 64 PHE HB3 H -24.019 -11.739 12.656 1.00 . A A . 64 PHE HB3 1 1
12 18213 1 1 64 PHE HD1 H -25.365 -8.901 12.453 1.00 . A A . 64 PHE HD1 1 1
12 18214 1 1 64 PHE HD2 H -24.591 -11.547 15.727 1.00 . A A . 64 PHE HD2 1 1
12 18215 1 1 64 PHE HE1 H -25.248 -6.982 13.986 1.00 . A A . 64 PHE HE1 1 1
12 18216 1 1 64 PHE HE2 H -24.485 -9.619 17.252 1.00 . A A . 64 PHE HE2 1 1
12 18217 1 1 64 PHE HZ H -24.814 -7.337 16.384 1.00 . A A . 64 PHE HZ 1 1
12 18218 1 1 64 PHE N N -27.392 -11.370 12.254 1.00 . A A . 64 PHE N 1 1
12 18219 1 1 64 PHE O O -24.675 -13.092 10.628 1.00 . A A . 64 PHE O 1 1
12 18220 1 1 65 ALA C C -26.156 -13.445 7.762 1.00 . A A . 65 ALA C 1 1
12 18221 1 1 65 ALA CA C -26.847 -13.992 9.031 1.00 . A A . 65 ALA CA 1 1
12 18222 1 1 65 ALA CB C -28.269 -14.480 8.719 1.00 . A A . 65 ALA CB 1 1
12 18223 1 1 65 ALA H H -27.742 -12.577 10.336 1.00 . A A . 65 ALA H 1 1
12 18224 1 1 65 ALA HA H -26.275 -14.842 9.396 1.00 . A A . 65 ALA HA 1 1
12 18225 1 1 65 ALA HB1 H -28.869 -13.652 8.357 1.00 . A A . 65 ALA HB1 1 1
12 18226 1 1 65 ALA HB2 H -28.725 -14.878 9.617 1.00 . A A . 65 ALA HB2 1 1
12 18227 1 1 65 ALA HB3 H -28.238 -15.257 7.964 1.00 . A A . 65 ALA HB3 1 1
12 18228 1 1 65 ALA N N -26.883 -12.978 10.105 1.00 . A A . 65 ALA N 1 1
12 18229 1 1 65 ALA O O -25.770 -14.213 6.881 1.00 . A A . 65 ALA O 1 1
12 18230 1 1 66 ASN C C -23.749 -11.524 6.818 1.00 . A A . 66 ASN C 1 1
12 18231 1 1 66 ASN CA C -25.272 -11.450 6.571 1.00 . A A . 66 ASN CA 1 1
12 18232 1 1 66 ASN CB C -25.702 -9.970 6.407 1.00 . A A . 66 ASN CB 1 1
12 18233 1 1 66 ASN CG C -27.204 -9.782 6.191 1.00 . A A . 66 ASN CG 1 1
12 18234 1 1 66 ASN H H -26.424 -11.540 8.364 1.00 . A A . 66 ASN H 1 1
12 18235 1 1 66 ASN HA H -25.497 -11.983 5.649 1.00 . A A . 66 ASN HA 1 1
12 18236 1 1 66 ASN HB2 H -25.415 -9.425 7.301 1.00 . A A . 66 ASN HB2 1 1
12 18237 1 1 66 ASN HB3 H -25.183 -9.536 5.560 1.00 . A A . 66 ASN HB3 1 1
12 18238 1 1 66 ASN HD21 H -27.057 -10.318 4.280 1.00 . A A . 66 ASN HD21 1 1
12 18239 1 1 66 ASN HD22 H -28.644 -9.901 4.822 1.00 . A A . 66 ASN HD22 1 1
12 18240 1 1 66 ASN N N -26.017 -12.105 7.671 1.00 . A A . 66 ASN N 1 1
12 18241 1 1 66 ASN ND2 N -27.682 -10.027 4.976 1.00 . A A . 66 ASN ND2 1 1
12 18242 1 1 66 ASN O O -22.951 -11.286 5.904 1.00 . A A . 66 ASN O 1 1
12 18243 1 1 66 ASN OD1 O -27.931 -9.447 7.121 1.00 . A A . 66 ASN OD1 1 1
12 18244 1 1 67 TYR C C -21.581 -13.337 8.887 1.00 . A A . 67 TYR C 1 1
12 18245 1 1 67 TYR CA C -21.961 -11.892 8.515 1.00 . A A . 67 TYR CA 1 1
12 18246 1 1 67 TYR CB C -21.794 -10.982 9.759 1.00 . A A . 67 TYR CB 1 1
12 18247 1 1 67 TYR CD1 C -21.644 -8.505 9.109 1.00 . A A . 67 TYR CD1 1 1
12 18248 1 1 67 TYR CD2 C -23.697 -9.296 10.015 1.00 . A A . 67 TYR CD2 1 1
12 18249 1 1 67 TYR CE1 C -22.181 -7.232 9.015 1.00 . A A . 67 TYR CE1 1 1
12 18250 1 1 67 TYR CE2 C -24.240 -8.030 9.914 1.00 . A A . 67 TYR CE2 1 1
12 18251 1 1 67 TYR CG C -22.388 -9.566 9.614 1.00 . A A . 67 TYR CG 1 1
12 18252 1 1 67 TYR CZ C -23.477 -7.001 9.419 1.00 . A A . 67 TYR CZ 1 1
12 18253 1 1 67 TYR H H -24.057 -12.095 8.717 1.00 . A A . 67 TYR H 1 1
12 18254 1 1 67 TYR HA H -21.312 -11.537 7.714 1.00 . A A . 67 TYR HA 1 1
12 18255 1 1 67 TYR HB2 H -22.277 -11.458 10.611 1.00 . A A . 67 TYR HB2 1 1
12 18256 1 1 67 TYR HB3 H -20.737 -10.882 9.984 1.00 . A A . 67 TYR HB3 1 1
12 18257 1 1 67 TYR HD1 H -20.620 -8.678 8.791 1.00 . A A . 67 TYR HD1 1 1
12 18258 1 1 67 TYR HD2 H -24.298 -10.102 10.402 1.00 . A A . 67 TYR HD2 1 1
12 18259 1 1 67 TYR HE1 H -21.581 -6.423 8.618 1.00 . A A . 67 TYR HE1 1 1
12 18260 1 1 67 TYR HE2 H -25.260 -7.851 10.233 1.00 . A A . 67 TYR HE2 1 1
12 18261 1 1 67 TYR HH H -24.416 -5.501 10.171 1.00 . A A . 67 TYR HH 1 1
12 18262 1 1 67 TYR N N -23.365 -11.855 8.064 1.00 . A A . 67 TYR N 1 1
12 18263 1 1 67 TYR O O -22.447 -14.133 9.275 1.00 . A A . 67 TYR O 1 1
12 18264 1 1 67 TYR OH O -24.009 -5.735 9.332 1.00 . A A . 67 TYR OH 1 1
12 18265 1 1 68 LYS C C -19.347 -14.887 10.685 1.00 . A A . 68 LYS C 1 1
12 18266 1 1 68 LYS CA C -19.784 -14.987 9.216 1.00 . A A . 68 LYS CA 1 1
12 18267 1 1 68 LYS CB C -18.618 -15.478 8.309 1.00 . A A . 68 LYS CB 1 1
12 18268 1 1 68 LYS CD C -20.240 -16.246 6.414 1.00 . A A . 68 LYS CD 1 1
12 18269 1 1 68 LYS CE C -20.280 -17.719 6.868 1.00 . A A . 68 LYS CE 1 1
12 18270 1 1 68 LYS CG C -18.926 -15.503 6.785 1.00 . A A . 68 LYS CG 1 1
12 18271 1 1 68 LYS H H -19.661 -13.034 8.389 1.00 . A A . 68 LYS H 1 1
12 18272 1 1 68 LYS HA H -20.598 -15.710 9.149 1.00 . A A . 68 LYS HA 1 1
12 18273 1 1 68 LYS HB2 H -17.758 -14.826 8.461 1.00 . A A . 68 LYS HB2 1 1
12 18274 1 1 68 LYS HB3 H -18.337 -16.484 8.617 1.00 . A A . 68 LYS HB3 1 1
12 18275 1 1 68 LYS HD2 H -21.075 -15.724 6.868 1.00 . A A . 68 LYS HD2 1 1
12 18276 1 1 68 LYS HD3 H -20.359 -16.213 5.333 1.00 . A A . 68 LYS HD3 1 1
12 18277 1 1 68 LYS HE2 H -19.464 -18.258 6.408 1.00 . A A . 68 LYS HE2 1 1
12 18278 1 1 68 LYS HE3 H -20.172 -17.762 7.946 1.00 . A A . 68 LYS HE3 1 1
12 18279 1 1 68 LYS HG2 H -19.008 -14.477 6.435 1.00 . A A . 68 LYS HG2 1 1
12 18280 1 1 68 LYS HG3 H -18.093 -15.979 6.269 1.00 . A A . 68 LYS HG3 1 1
12 18281 1 1 68 LYS HZ1 H -22.356 -17.929 6.988 1.00 . A A . 68 LYS HZ1 1 1
12 18282 1 1 68 LYS HZ2 H -21.526 -19.387 6.750 1.00 . A A . 68 LYS HZ2 1 1
12 18283 1 1 68 LYS HZ3 H -21.709 -18.300 5.467 1.00 . A A . 68 LYS HZ3 1 1
12 18284 1 1 68 LYS N N -20.289 -13.678 8.775 1.00 . A A . 68 LYS N 1 1
12 18285 1 1 68 LYS NZ N -21.556 -18.379 6.493 1.00 . A A . 68 LYS NZ 1 1
12 18286 1 1 68 LYS O O -18.198 -14.538 10.985 1.00 . A A . 68 LYS O 1 1
12 18287 1 1 69 VAL C C -19.217 -16.304 13.471 1.00 . A A . 69 VAL C 1 1
12 18288 1 1 69 VAL CA C -20.020 -15.068 13.048 1.00 . A A . 69 VAL CA 1 1
12 18289 1 1 69 VAL CB C -21.348 -14.986 13.888 1.00 . A A . 69 VAL CB 1 1
12 18290 1 1 69 VAL CG1 C -21.057 -14.932 15.408 1.00 . A A . 69 VAL CG1 1 1
12 18291 1 1 69 VAL CG2 C -22.214 -13.786 13.436 1.00 . A A . 69 VAL CG2 1 1
12 18292 1 1 69 VAL H H -21.207 -15.354 11.302 1.00 . A A . 69 VAL H 1 1
12 18293 1 1 69 VAL HA H -19.437 -14.170 13.241 1.00 . A A . 69 VAL HA 1 1
12 18294 1 1 69 VAL HB H -21.919 -15.892 13.695 1.00 . A A . 69 VAL HB 1 1
12 18295 1 1 69 VAL HG11 H -20.477 -14.046 15.639 1.00 . A A . 69 VAL HG11 1 1
12 18296 1 1 69 VAL HG12 H -20.499 -15.811 15.709 1.00 . A A . 69 VAL HG12 1 1
12 18297 1 1 69 VAL HG13 H -21.987 -14.901 15.957 1.00 . A A . 69 VAL HG13 1 1
12 18298 1 1 69 VAL HG21 H -21.674 -12.862 13.605 1.00 . A A . 69 VAL HG21 1 1
12 18299 1 1 69 VAL HG22 H -23.139 -13.766 13.999 1.00 . A A . 69 VAL HG22 1 1
12 18300 1 1 69 VAL HG23 H -22.446 -13.874 12.380 1.00 . A A . 69 VAL HG23 1 1
12 18301 1 1 69 VAL N N -20.298 -15.135 11.605 1.00 . A A . 69 VAL N 1 1
12 18302 1 1 69 VAL O O -19.675 -17.423 13.261 1.00 . A A . 69 VAL O 1 1
12 18303 1 1 70 VAL C C -16.617 -16.994 15.914 1.00 . A A . 70 VAL C 1 1
12 18304 1 1 70 VAL CA C -17.097 -17.153 14.460 1.00 . A A . 70 VAL CA 1 1
12 18305 1 1 70 VAL CB C -15.848 -17.187 13.481 1.00 . A A . 70 VAL CB 1 1
12 18306 1 1 70 VAL CG1 C -16.278 -17.427 12.016 1.00 . A A . 70 VAL CG1 1 1
12 18307 1 1 70 VAL CG2 C -14.984 -15.905 13.599 1.00 . A A . 70 VAL CG2 1 1
12 18308 1 1 70 VAL H H -17.812 -15.171 14.342 1.00 . A A . 70 VAL H 1 1
12 18309 1 1 70 VAL HA H -17.612 -18.111 14.382 1.00 . A A . 70 VAL HA 1 1
12 18310 1 1 70 VAL HB H -15.225 -18.033 13.774 1.00 . A A . 70 VAL HB 1 1
12 18311 1 1 70 VAL HG11 H -16.804 -18.371 11.937 1.00 . A A . 70 VAL HG11 1 1
12 18312 1 1 70 VAL HG12 H -15.405 -17.452 11.377 1.00 . A A . 70 VAL HG12 1 1
12 18313 1 1 70 VAL HG13 H -16.933 -16.626 11.692 1.00 . A A . 70 VAL HG13 1 1
12 18314 1 1 70 VAL HG21 H -15.577 -15.037 13.339 1.00 . A A . 70 VAL HG21 1 1
12 18315 1 1 70 VAL HG22 H -14.135 -15.971 12.927 1.00 . A A . 70 VAL HG22 1 1
12 18316 1 1 70 VAL HG23 H -14.620 -15.802 14.613 1.00 . A A . 70 VAL HG23 1 1
12 18317 1 1 70 VAL N N -18.046 -16.087 14.099 1.00 . A A . 70 VAL N 1 1
12 18318 1 1 70 VAL O O -16.992 -16.046 16.612 1.00 . A A . 70 VAL O 1 1
12 18319 1 1 71 SER C C -13.777 -17.207 17.550 1.00 . A A . 71 SER C 1 1
12 18320 1 1 71 SER CA C -15.135 -17.956 17.654 1.00 . A A . 71 SER CA 1 1
12 18321 1 1 71 SER CB C -14.908 -19.423 18.100 1.00 . A A . 71 SER CB 1 1
12 18322 1 1 71 SER H H -15.648 -18.728 15.763 1.00 . A A . 71 SER H 1 1
12 18323 1 1 71 SER HA H -15.770 -17.454 18.379 1.00 . A A . 71 SER HA 1 1
12 18324 1 1 71 SER HB2 H -14.241 -19.918 17.406 1.00 . A A . 71 SER HB2 1 1
12 18325 1 1 71 SER HB3 H -14.461 -19.437 19.090 1.00 . A A . 71 SER HB3 1 1
12 18326 1 1 71 SER HG H -16.611 -20.028 17.324 1.00 . A A . 71 SER HG 1 1
12 18327 1 1 71 SER N N -15.804 -17.963 16.349 1.00 . A A . 71 SER N 1 1
12 18328 1 1 71 SER O O -13.227 -17.095 16.444 1.00 . A A . 71 SER O 1 1
12 18329 1 1 71 SER OG O -16.128 -20.149 18.149 1.00 . A A . 71 SER OG 1 1
12 18330 1 1 72 PRO C C -10.739 -17.148 18.326 1.00 . A A . 72 PRO C 1 1
12 18331 1 1 72 PRO CA C -11.815 -16.103 18.692 1.00 . A A . 72 PRO CA 1 1
12 18332 1 1 72 PRO CB C -11.643 -15.592 20.151 1.00 . A A . 72 PRO CB 1 1
12 18333 1 1 72 PRO CD C -13.796 -16.642 20.058 1.00 . A A . 72 PRO CD 1 1
12 18334 1 1 72 PRO CG C -12.601 -16.418 20.956 1.00 . A A . 72 PRO CG 1 1
12 18335 1 1 72 PRO HA H -11.748 -15.266 17.995 1.00 . A A . 72 PRO HA 1 1
12 18336 1 1 72 PRO HB2 H -10.618 -15.727 20.488 1.00 . A A . 72 PRO HB2 1 1
12 18337 1 1 72 PRO HB3 H -11.893 -14.533 20.202 1.00 . A A . 72 PRO HB3 1 1
12 18338 1 1 72 PRO HD2 H -14.287 -17.574 20.305 1.00 . A A . 72 PRO HD2 1 1
12 18339 1 1 72 PRO HD3 H -14.498 -15.815 20.132 1.00 . A A . 72 PRO HD3 1 1
12 18340 1 1 72 PRO HG2 H -12.140 -17.368 21.223 1.00 . A A . 72 PRO HG2 1 1
12 18341 1 1 72 PRO HG3 H -12.894 -15.886 21.856 1.00 . A A . 72 PRO HG3 1 1
12 18342 1 1 72 PRO N N -13.189 -16.697 18.693 1.00 . A A . 72 PRO N 1 1
12 18343 1 1 72 PRO O O -9.648 -16.800 17.864 1.00 . A A . 72 PRO O 1 1
12 18344 1 1 73 ASP C C -9.912 -19.656 16.701 1.00 . A A . 73 ASP C 1 1
12 18345 1 1 73 ASP CA C -10.275 -19.602 18.197 1.00 . A A . 73 ASP CA 1 1
12 18346 1 1 73 ASP CB C -11.032 -20.897 18.587 1.00 . A A . 73 ASP CB 1 1
12 18347 1 1 73 ASP CG C -11.477 -20.933 20.060 1.00 . A A . 73 ASP CG 1 1
12 18348 1 1 73 ASP H H -11.993 -18.593 18.893 1.00 . A A . 73 ASP H 1 1
12 18349 1 1 73 ASP HA H -9.358 -19.536 18.787 1.00 . A A . 73 ASP HA 1 1
12 18350 1 1 73 ASP HB2 H -11.917 -20.985 17.965 1.00 . A A . 73 ASP HB2 1 1
12 18351 1 1 73 ASP HB3 H -10.387 -21.754 18.394 1.00 . A A . 73 ASP HB3 1 1
12 18352 1 1 73 ASP N N -11.106 -18.428 18.512 1.00 . A A . 73 ASP N 1 1
12 18353 1 1 73 ASP O O -8.902 -20.245 16.346 1.00 . A A . 73 ASP O 1 1
12 18354 1 1 73 ASP OD1 O -12.535 -20.345 20.384 1.00 . A A . 73 ASP OD1 1 1
12 18355 1 1 73 ASP OD2 O -10.782 -21.539 20.902 1.00 . A A . 73 ASP OD2 1 1
12 18356 1 1 74 TRP C C -9.186 -18.114 14.153 1.00 . A A . 74 TRP C 1 1
12 18357 1 1 74 TRP CA C -10.464 -18.943 14.381 1.00 . A A . 74 TRP CA 1 1
12 18358 1 1 74 TRP CB C -11.656 -18.324 13.591 1.00 . A A . 74 TRP CB 1 1
12 18359 1 1 74 TRP CD1 C -11.086 -19.239 11.240 1.00 . A A . 74 TRP CD1 1 1
12 18360 1 1 74 TRP CD2 C -11.409 -17.025 11.291 1.00 . A A . 74 TRP CD2 1 1
12 18361 1 1 74 TRP CE2 C -11.098 -17.409 9.974 1.00 . A A . 74 TRP CE2 1 1
12 18362 1 1 74 TRP CE3 C -11.666 -15.675 11.554 1.00 . A A . 74 TRP CE3 1 1
12 18363 1 1 74 TRP CG C -11.396 -18.214 12.095 1.00 . A A . 74 TRP CG 1 1
12 18364 1 1 74 TRP CH2 C -11.275 -15.182 9.215 1.00 . A A . 74 TRP CH2 1 1
12 18365 1 1 74 TRP CZ2 C -11.015 -16.494 8.930 1.00 . A A . 74 TRP CZ2 1 1
12 18366 1 1 74 TRP CZ3 C -11.592 -14.768 10.517 1.00 . A A . 74 TRP CZ3 1 1
12 18367 1 1 74 TRP H H -11.593 -18.667 16.174 1.00 . A A . 74 TRP H 1 1
12 18368 1 1 74 TRP HA H -10.291 -19.948 14.012 1.00 . A A . 74 TRP HA 1 1
12 18369 1 1 74 TRP HB2 H -12.529 -18.945 13.725 1.00 . A A . 74 TRP HB2 1 1
12 18370 1 1 74 TRP HB3 H -11.865 -17.333 13.979 1.00 . A A . 74 TRP HB3 1 1
12 18371 1 1 74 TRP HD1 H -10.993 -20.272 11.539 1.00 . A A . 74 TRP HD1 1 1
12 18372 1 1 74 TRP HE1 H -10.658 -19.292 9.193 1.00 . A A . 74 TRP HE1 1 1
12 18373 1 1 74 TRP HE3 H -11.916 -15.339 12.553 1.00 . A A . 74 TRP HE3 1 1
12 18374 1 1 74 TRP HH2 H -11.227 -14.438 8.429 1.00 . A A . 74 TRP HH2 1 1
12 18375 1 1 74 TRP HZ2 H -10.778 -16.801 7.921 1.00 . A A . 74 TRP HZ2 1 1
12 18376 1 1 74 TRP HZ3 H -11.786 -13.719 10.701 1.00 . A A . 74 TRP HZ3 1 1
12 18377 1 1 74 TRP N N -10.759 -19.049 15.830 1.00 . A A . 74 TRP N 1 1
12 18378 1 1 74 TRP NE1 N -10.895 -18.756 9.975 1.00 . A A . 74 TRP NE1 1 1
12 18379 1 1 74 TRP O O -8.302 -18.514 13.391 1.00 . A A . 74 TRP O 1 1
12 18380 1 1 75 ILE C C -6.722 -16.635 15.351 1.00 . A A . 75 ILE C 1 1
12 18381 1 1 75 ILE CA C -7.996 -16.021 14.746 1.00 . A A . 75 ILE CA 1 1
12 18382 1 1 75 ILE CB C -8.314 -14.624 15.441 1.00 . A A . 75 ILE CB 1 1
12 18383 1 1 75 ILE CD1 C -10.895 -14.536 15.039 1.00 . A A . 75 ILE CD1 1 1
12 18384 1 1 75 ILE CG1 C -9.544 -13.895 14.788 1.00 . A A . 75 ILE CG1 1 1
12 18385 1 1 75 ILE CG2 C -7.073 -13.690 15.425 1.00 . A A . 75 ILE CG2 1 1
12 18386 1 1 75 ILE H H -9.801 -16.809 15.532 1.00 . A A . 75 ILE H 1 1
12 18387 1 1 75 ILE HA H -7.835 -15.843 13.681 1.00 . A A . 75 ILE HA 1 1
12 18388 1 1 75 ILE HB H -8.550 -14.828 16.485 1.00 . A A . 75 ILE HB 1 1
12 18389 1 1 75 ILE HD11 H -11.105 -14.543 16.100 1.00 . A A . 75 ILE HD11 1 1
12 18390 1 1 75 ILE HD12 H -10.893 -15.552 14.665 1.00 . A A . 75 ILE HD12 1 1
12 18391 1 1 75 ILE HD13 H -11.657 -13.971 14.526 1.00 . A A . 75 ILE HD13 1 1
12 18392 1 1 75 ILE HG12 H -9.609 -12.886 15.172 1.00 . A A . 75 ILE HG12 1 1
12 18393 1 1 75 ILE HG13 H -9.401 -13.848 13.717 1.00 . A A . 75 ILE HG13 1 1
12 18394 1 1 75 ILE HG21 H -7.313 -12.754 15.917 1.00 . A A . 75 ILE HG21 1 1
12 18395 1 1 75 ILE HG22 H -6.777 -13.490 14.404 1.00 . A A . 75 ILE HG22 1 1
12 18396 1 1 75 ILE HG23 H -6.252 -14.166 15.947 1.00 . A A . 75 ILE HG23 1 1
12 18397 1 1 75 ILE N N -9.100 -16.986 14.874 1.00 . A A . 75 ILE N 1 1
12 18398 1 1 75 ILE O O -5.682 -16.708 14.692 1.00 . A A . 75 ILE O 1 1
12 18399 1 1 76 VAL C C -5.116 -18.898 16.656 1.00 . A A . 76 VAL C 1 1
12 18400 1 1 76 VAL CA C -5.779 -17.712 17.385 1.00 . A A . 76 VAL CA 1 1
12 18401 1 1 76 VAL CB C -6.337 -18.169 18.787 1.00 . A A . 76 VAL CB 1 1
12 18402 1 1 76 VAL CG1 C -5.295 -18.956 19.621 1.00 . A A . 76 VAL CG1 1 1
12 18403 1 1 76 VAL CG2 C -6.864 -16.945 19.571 1.00 . A A . 76 VAL CG2 1 1
12 18404 1 1 76 VAL H H -7.764 -17.101 16.983 1.00 . A A . 76 VAL H 1 1
12 18405 1 1 76 VAL HA H -5.033 -16.932 17.553 1.00 . A A . 76 VAL HA 1 1
12 18406 1 1 76 VAL HB H -7.185 -18.832 18.607 1.00 . A A . 76 VAL HB 1 1
12 18407 1 1 76 VAL HG11 H -5.730 -19.249 20.570 1.00 . A A . 76 VAL HG11 1 1
12 18408 1 1 76 VAL HG12 H -4.424 -18.340 19.802 1.00 . A A . 76 VAL HG12 1 1
12 18409 1 1 76 VAL HG13 H -4.993 -19.844 19.080 1.00 . A A . 76 VAL HG13 1 1
12 18410 1 1 76 VAL HG21 H -7.632 -16.441 18.994 1.00 . A A . 76 VAL HG21 1 1
12 18411 1 1 76 VAL HG22 H -6.053 -16.253 19.761 1.00 . A A . 76 VAL HG22 1 1
12 18412 1 1 76 VAL HG23 H -7.287 -17.264 20.518 1.00 . A A . 76 VAL HG23 1 1
12 18413 1 1 76 VAL N N -6.870 -17.128 16.587 1.00 . A A . 76 VAL N 1 1
12 18414 1 1 76 VAL O O -3.903 -18.896 16.431 1.00 . A A . 76 VAL O 1 1
12 18415 1 1 77 ASP C C -4.861 -20.924 14.269 1.00 . A A . 77 ASP C 1 1
12 18416 1 1 77 ASP CA C -5.483 -21.134 15.656 1.00 . A A . 77 ASP CA 1 1
12 18417 1 1 77 ASP CB C -6.637 -22.175 15.600 1.00 . A A . 77 ASP CB 1 1
12 18418 1 1 77 ASP CG C -6.157 -23.621 15.352 1.00 . A A . 77 ASP CG 1 1
12 18419 1 1 77 ASP H H -6.914 -19.693 16.291 1.00 . A A . 77 ASP H 1 1
12 18420 1 1 77 ASP HA H -4.709 -21.515 16.323 1.00 . A A . 77 ASP HA 1 1
12 18421 1 1 77 ASP HB2 H -7.177 -22.153 16.544 1.00 . A A . 77 ASP HB2 1 1
12 18422 1 1 77 ASP HB3 H -7.331 -21.893 14.813 1.00 . A A . 77 ASP HB3 1 1
12 18423 1 1 77 ASP N N -5.950 -19.856 16.227 1.00 . A A . 77 ASP N 1 1
12 18424 1 1 77 ASP O O -3.859 -21.548 13.954 1.00 . A A . 77 ASP O 1 1
12 18425 1 1 77 ASP OD1 O -5.668 -24.258 16.308 1.00 . A A . 77 ASP OD1 1 1
12 18426 1 1 77 ASP OD2 O -6.296 -24.141 14.223 1.00 . A A . 77 ASP OD2 1 1
12 18427 1 1 78 SER C C -3.532 -19.096 12.138 1.00 . A A . 78 SER C 1 1
12 18428 1 1 78 SER CA C -4.937 -19.728 12.093 1.00 . A A . 78 SER CA 1 1
12 18429 1 1 78 SER CB C -5.908 -18.810 11.324 1.00 . A A . 78 SER CB 1 1
12 18430 1 1 78 SER H H -6.229 -19.516 13.789 1.00 . A A . 78 SER H 1 1
12 18431 1 1 78 SER HA H -4.876 -20.679 11.569 1.00 . A A . 78 SER HA 1 1
12 18432 1 1 78 SER HB2 H -5.564 -18.682 10.304 1.00 . A A . 78 SER HB2 1 1
12 18433 1 1 78 SER HB3 H -6.896 -19.260 11.307 1.00 . A A . 78 SER HB3 1 1
12 18434 1 1 78 SER HG H -6.815 -17.484 12.443 1.00 . A A . 78 SER HG 1 1
12 18435 1 1 78 SER N N -5.441 -20.010 13.460 1.00 . A A . 78 SER N 1 1
12 18436 1 1 78 SER O O -2.676 -19.415 11.309 1.00 . A A . 78 SER O 1 1
12 18437 1 1 78 SER OG O -6.006 -17.536 11.930 1.00 . A A . 78 SER OG 1 1
12 18438 1 1 79 VAL C C -0.957 -18.594 13.815 1.00 . A A . 79 VAL C 1 1
12 18439 1 1 79 VAL CA C -2.014 -17.550 13.369 1.00 . A A . 79 VAL CA 1 1
12 18440 1 1 79 VAL CB C -2.166 -16.392 14.433 1.00 . A A . 79 VAL CB 1 1
12 18441 1 1 79 VAL CG1 C -0.799 -15.848 14.914 1.00 . A A . 79 VAL CG1 1 1
12 18442 1 1 79 VAL CG2 C -3.031 -15.237 13.865 1.00 . A A . 79 VAL CG2 1 1
12 18443 1 1 79 VAL H H -4.079 -17.956 13.697 1.00 . A A . 79 VAL H 1 1
12 18444 1 1 79 VAL HA H -1.684 -17.107 12.432 1.00 . A A . 79 VAL HA 1 1
12 18445 1 1 79 VAL HB H -2.683 -16.800 15.298 1.00 . A A . 79 VAL HB 1 1
12 18446 1 1 79 VAL HG11 H -0.239 -16.637 15.397 1.00 . A A . 79 VAL HG11 1 1
12 18447 1 1 79 VAL HG12 H -0.956 -15.042 15.618 1.00 . A A . 79 VAL HG12 1 1
12 18448 1 1 79 VAL HG13 H -0.236 -15.476 14.066 1.00 . A A . 79 VAL HG13 1 1
12 18449 1 1 79 VAL HG21 H -4.005 -15.614 13.575 1.00 . A A . 79 VAL HG21 1 1
12 18450 1 1 79 VAL HG22 H -2.544 -14.806 12.997 1.00 . A A . 79 VAL HG22 1 1
12 18451 1 1 79 VAL HG23 H -3.157 -14.469 14.618 1.00 . A A . 79 VAL HG23 1 1
12 18452 1 1 79 VAL N N -3.319 -18.198 13.120 1.00 . A A . 79 VAL N 1 1
12 18453 1 1 79 VAL O O 0.194 -18.561 13.353 1.00 . A A . 79 VAL O 1 1
12 18454 1 1 80 LYS C C -0.134 -21.596 14.020 1.00 . A A . 80 LYS C 1 1
12 18455 1 1 80 LYS CA C -0.521 -20.644 15.173 1.00 . A A . 80 LYS CA 1 1
12 18456 1 1 80 LYS CB C -1.252 -21.434 16.296 1.00 . A A . 80 LYS CB 1 1
12 18457 1 1 80 LYS CD C -2.416 -21.380 18.598 1.00 . A A . 80 LYS CD 1 1
12 18458 1 1 80 LYS CE C -1.852 -22.726 19.096 1.00 . A A . 80 LYS CE 1 1
12 18459 1 1 80 LYS CG C -1.480 -20.644 17.604 1.00 . A A . 80 LYS CG 1 1
12 18460 1 1 80 LYS H H -2.300 -19.475 15.019 1.00 . A A . 80 LYS H 1 1
12 18461 1 1 80 LYS HA H 0.387 -20.209 15.583 1.00 . A A . 80 LYS HA 1 1
12 18462 1 1 80 LYS HB2 H -2.221 -21.746 15.921 1.00 . A A . 80 LYS HB2 1 1
12 18463 1 1 80 LYS HB3 H -0.675 -22.322 16.537 1.00 . A A . 80 LYS HB3 1 1
12 18464 1 1 80 LYS HD2 H -2.586 -20.739 19.455 1.00 . A A . 80 LYS HD2 1 1
12 18465 1 1 80 LYS HD3 H -3.370 -21.561 18.107 1.00 . A A . 80 LYS HD3 1 1
12 18466 1 1 80 LYS HE2 H -2.599 -23.215 19.712 1.00 . A A . 80 LYS HE2 1 1
12 18467 1 1 80 LYS HE3 H -1.632 -23.359 18.246 1.00 . A A . 80 LYS HE3 1 1
12 18468 1 1 80 LYS HG2 H -0.520 -20.476 18.082 1.00 . A A . 80 LYS HG2 1 1
12 18469 1 1 80 LYS HG3 H -1.920 -19.683 17.356 1.00 . A A . 80 LYS HG3 1 1
12 18470 1 1 80 LYS HZ1 H 0.126 -22.099 19.336 1.00 . A A . 80 LYS HZ1 1 1
12 18471 1 1 80 LYS HZ2 H -0.265 -23.489 20.214 1.00 . A A . 80 LYS HZ2 1 1
12 18472 1 1 80 LYS HZ3 H -0.810 -21.980 20.741 1.00 . A A . 80 LYS HZ3 1 1
12 18473 1 1 80 LYS N N -1.377 -19.531 14.688 1.00 . A A . 80 LYS N 1 1
12 18474 1 1 80 LYS NZ N -0.616 -22.562 19.901 1.00 . A A . 80 LYS NZ 1 1
12 18475 1 1 80 LYS O O 0.997 -22.099 13.960 1.00 . A A . 80 LYS O 1 1
12 18476 1 1 81 GLU C C -0.191 -21.944 10.782 1.00 . A A . 81 GLU C 1 1
12 18477 1 1 81 GLU CA C -0.892 -22.700 11.929 1.00 . A A . 81 GLU CA 1 1
12 18478 1 1 81 GLU CB C -2.261 -23.244 11.446 1.00 . A A . 81 GLU CB 1 1
12 18479 1 1 81 GLU CD C -2.220 -25.438 12.781 1.00 . A A . 81 GLU CD 1 1
12 18480 1 1 81 GLU CG C -2.996 -24.157 12.447 1.00 . A A . 81 GLU CG 1 1
12 18481 1 1 81 GLU H H -1.957 -21.403 13.224 1.00 . A A . 81 GLU H 1 1
12 18482 1 1 81 GLU HA H -0.269 -23.540 12.223 1.00 . A A . 81 GLU HA 1 1
12 18483 1 1 81 GLU HB2 H -2.911 -22.398 11.230 1.00 . A A . 81 GLU HB2 1 1
12 18484 1 1 81 GLU HB3 H -2.112 -23.802 10.524 1.00 . A A . 81 GLU HB3 1 1
12 18485 1 1 81 GLU HG2 H -3.174 -23.599 13.365 1.00 . A A . 81 GLU HG2 1 1
12 18486 1 1 81 GLU HG3 H -3.957 -24.432 12.024 1.00 . A A . 81 GLU HG3 1 1
12 18487 1 1 81 GLU N N -1.086 -21.832 13.106 1.00 . A A . 81 GLU N 1 1
12 18488 1 1 81 GLU O O 0.344 -22.576 9.852 1.00 . A A . 81 GLU O 1 1
12 18489 1 1 81 GLU OE1 O -2.269 -26.400 11.981 1.00 . A A . 81 GLU OE1 1 1
12 18490 1 1 81 GLU OE2 O -1.542 -25.493 13.832 1.00 . A A . 81 GLU OE2 1 1
12 18491 1 1 82 ALA C C -0.350 -19.909 8.449 1.00 . A A . 82 ALA C 1 1
12 18492 1 1 82 ALA CA C 0.319 -19.676 9.829 1.00 . A A . 82 ALA CA 1 1
12 18493 1 1 82 ALA CB C 1.863 -19.774 9.764 1.00 . A A . 82 ALA CB 1 1
12 18494 1 1 82 ALA H H -0.640 -20.192 11.650 1.00 . A A . 82 ALA H 1 1
12 18495 1 1 82 ALA HA H 0.069 -18.667 10.151 1.00 . A A . 82 ALA HA 1 1
12 18496 1 1 82 ALA HB1 H 2.147 -20.761 9.427 1.00 . A A . 82 ALA HB1 1 1
12 18497 1 1 82 ALA HB2 H 2.283 -19.597 10.745 1.00 . A A . 82 ALA HB2 1 1
12 18498 1 1 82 ALA HB3 H 2.252 -19.035 9.073 1.00 . A A . 82 ALA HB3 1 1
12 18499 1 1 82 ALA N N -0.224 -20.592 10.858 1.00 . A A . 82 ALA N 1 1
12 18500 1 1 82 ALA O O 0.274 -19.708 7.402 1.00 . A A . 82 ALA O 1 1
12 18501 1 1 83 ARG C C -3.866 -19.997 7.412 1.00 . A A . 83 ARG C 1 1
12 18502 1 1 83 ARG CA C -2.446 -20.571 7.251 1.00 . A A . 83 ARG CA 1 1
12 18503 1 1 83 ARG CB C -2.523 -22.110 6.996 1.00 . A A . 83 ARG CB 1 1
12 18504 1 1 83 ARG CD C -3.371 -24.421 7.801 1.00 . A A . 83 ARG CD 1 1
12 18505 1 1 83 ARG CG C -3.401 -22.892 8.006 1.00 . A A . 83 ARG CG 1 1
12 18506 1 1 83 ARG CZ C -1.744 -26.234 8.431 1.00 . A A . 83 ARG CZ 1 1
12 18507 1 1 83 ARG H H -2.083 -20.385 9.344 1.00 . A A . 83 ARG H 1 1
12 18508 1 1 83 ARG HA H -1.967 -20.088 6.404 1.00 . A A . 83 ARG HA 1 1
12 18509 1 1 83 ARG HB2 H -2.921 -22.277 6.001 1.00 . A A . 83 ARG HB2 1 1
12 18510 1 1 83 ARG HB3 H -1.515 -22.519 7.034 1.00 . A A . 83 ARG HB3 1 1
12 18511 1 1 83 ARG HD2 H -4.062 -24.880 8.502 1.00 . A A . 83 ARG HD2 1 1
12 18512 1 1 83 ARG HD3 H -3.697 -24.646 6.791 1.00 . A A . 83 ARG HD3 1 1
12 18513 1 1 83 ARG HE H -1.267 -24.410 7.771 1.00 . A A . 83 ARG HE 1 1
12 18514 1 1 83 ARG HG2 H -3.056 -22.671 9.007 1.00 . A A . 83 ARG HG2 1 1
12 18515 1 1 83 ARG HG3 H -4.429 -22.546 7.909 1.00 . A A . 83 ARG HG3 1 1
12 18516 1 1 83 ARG HH11 H -3.672 -26.763 8.793 1.00 . A A . 83 ARG HH11 1 1
12 18517 1 1 83 ARG HH12 H -2.493 -27.984 9.138 1.00 . A A . 83 ARG HH12 1 1
12 18518 1 1 83 ARG HH21 H 0.262 -26.008 8.218 1.00 . A A . 83 ARG HH21 1 1
12 18519 1 1 83 ARG HH22 H -0.256 -27.561 8.802 1.00 . A A . 83 ARG HH22 1 1
12 18520 1 1 83 ARG N N -1.646 -20.292 8.471 1.00 . A A . 83 ARG N 1 1
12 18521 1 1 83 ARG NE N -2.019 -24.989 8.003 1.00 . A A . 83 ARG NE 1 1
12 18522 1 1 83 ARG NH1 N -2.714 -27.060 8.820 1.00 . A A . 83 ARG NH1 1 1
12 18523 1 1 83 ARG NH2 N -0.480 -26.631 8.494 1.00 . A A . 83 ARG NH2 1 1
12 18524 1 1 83 ARG O O -4.300 -19.717 8.534 1.00 . A A . 83 ARG O 1 1
12 18525 1 1 84 LEU C C -6.845 -20.710 6.595 1.00 . A A . 84 LEU C 1 1
12 18526 1 1 84 LEU CA C -6.009 -19.458 6.289 1.00 . A A . 84 LEU CA 1 1
12 18527 1 1 84 LEU CB C -6.406 -18.790 4.931 1.00 . A A . 84 LEU CB 1 1
12 18528 1 1 84 LEU CD1 C -8.894 -19.321 4.344 1.00 . A A . 84 LEU CD1 1 1
12 18529 1 1 84 LEU CD2 C -8.359 -17.479 6.018 1.00 . A A . 84 LEU CD2 1 1
12 18530 1 1 84 LEU CG C -7.877 -18.233 4.756 1.00 . A A . 84 LEU CG 1 1
12 18531 1 1 84 LEU H H -4.141 -19.979 5.423 1.00 . A A . 84 LEU H 1 1
12 18532 1 1 84 LEU HA H -6.158 -18.736 7.087 1.00 . A A . 84 LEU HA 1 1
12 18533 1 1 84 LEU HB2 H -5.727 -17.960 4.772 1.00 . A A . 84 LEU HB2 1 1
12 18534 1 1 84 LEU HB3 H -6.224 -19.510 4.140 1.00 . A A . 84 LEU HB3 1 1
12 18535 1 1 84 LEU HD11 H -9.866 -18.872 4.192 1.00 . A A . 84 LEU HD11 1 1
12 18536 1 1 84 LEU HD12 H -8.965 -20.074 5.119 1.00 . A A . 84 LEU HD12 1 1
12 18537 1 1 84 LEU HD13 H -8.570 -19.787 3.423 1.00 . A A . 84 LEU HD13 1 1
12 18538 1 1 84 LEU HD21 H -7.680 -16.664 6.233 1.00 . A A . 84 LEU HD21 1 1
12 18539 1 1 84 LEU HD22 H -8.387 -18.154 6.865 1.00 . A A . 84 LEU HD22 1 1
12 18540 1 1 84 LEU HD23 H -9.349 -17.079 5.846 1.00 . A A . 84 LEU HD23 1 1
12 18541 1 1 84 LEU HG H -7.867 -17.512 3.946 1.00 . A A . 84 LEU HG 1 1
12 18542 1 1 84 LEU N N -4.583 -19.834 6.284 1.00 . A A . 84 LEU N 1 1
12 18543 1 1 84 LEU O O -6.716 -21.741 5.921 1.00 . A A . 84 LEU O 1 1
12 18544 1 1 85 LEU C C -10.026 -21.354 7.494 1.00 . A A . 85 LEU C 1 1
12 18545 1 1 85 LEU CA C -8.621 -21.663 8.028 1.00 . A A . 85 LEU CA 1 1
12 18546 1 1 85 LEU CB C -8.670 -21.786 9.575 1.00 . A A . 85 LEU CB 1 1
12 18547 1 1 85 LEU CD1 C -7.556 -22.319 11.799 1.00 . A A . 85 LEU CD1 1 1
12 18548 1 1 85 LEU CD2 C -6.835 -23.580 9.702 1.00 . A A . 85 LEU CD2 1 1
12 18549 1 1 85 LEU CG C -7.354 -22.237 10.274 1.00 . A A . 85 LEU CG 1 1
12 18550 1 1 85 LEU H H -7.694 -19.771 8.137 1.00 . A A . 85 LEU H 1 1
12 18551 1 1 85 LEU HA H -8.283 -22.607 7.605 1.00 . A A . 85 LEU HA 1 1
12 18552 1 1 85 LEU HB2 H -8.958 -20.819 9.984 1.00 . A A . 85 LEU HB2 1 1
12 18553 1 1 85 LEU HB3 H -9.450 -22.503 9.832 1.00 . A A . 85 LEU HB3 1 1
12 18554 1 1 85 LEU HD11 H -7.854 -21.350 12.179 1.00 . A A . 85 LEU HD11 1 1
12 18555 1 1 85 LEU HD12 H -6.630 -22.612 12.276 1.00 . A A . 85 LEU HD12 1 1
12 18556 1 1 85 LEU HD13 H -8.325 -23.047 12.034 1.00 . A A . 85 LEU HD13 1 1
12 18557 1 1 85 LEU HD21 H -5.928 -23.870 10.219 1.00 . A A . 85 LEU HD21 1 1
12 18558 1 1 85 LEU HD22 H -6.616 -23.466 8.648 1.00 . A A . 85 LEU HD22 1 1
12 18559 1 1 85 LEU HD23 H -7.582 -24.353 9.833 1.00 . A A . 85 LEU HD23 1 1
12 18560 1 1 85 LEU HG H -6.591 -21.485 10.092 1.00 . A A . 85 LEU HG 1 1
12 18561 1 1 85 LEU N N -7.689 -20.604 7.628 1.00 . A A . 85 LEU N 1 1
12 18562 1 1 85 LEU O O -10.386 -20.174 7.346 1.00 . A A . 85 LEU O 1 1
12 18563 1 1 86 PRO C C -12.981 -21.735 8.214 1.00 . A A . 86 PRO C 1 1
12 18564 1 1 86 PRO CA C -12.278 -22.237 6.932 1.00 . A A . 86 PRO CA 1 1
12 18565 1 1 86 PRO CB C -12.750 -23.655 6.503 1.00 . A A . 86 PRO CB 1 1
12 18566 1 1 86 PRO CD C -10.421 -23.826 6.986 1.00 . A A . 86 PRO CD 1 1
12 18567 1 1 86 PRO CG C -11.727 -24.579 7.079 1.00 . A A . 86 PRO CG 1 1
12 18568 1 1 86 PRO HA H -12.462 -21.530 6.121 1.00 . A A . 86 PRO HA 1 1
12 18569 1 1 86 PRO HB2 H -13.743 -23.862 6.889 1.00 . A A . 86 PRO HB2 1 1
12 18570 1 1 86 PRO HB3 H -12.766 -23.716 5.418 1.00 . A A . 86 PRO HB3 1 1
12 18571 1 1 86 PRO HD2 H -9.742 -24.141 7.767 1.00 . A A . 86 PRO HD2 1 1
12 18572 1 1 86 PRO HD3 H -9.964 -23.970 6.012 1.00 . A A . 86 PRO HD3 1 1
12 18573 1 1 86 PRO HG2 H -11.970 -24.805 8.117 1.00 . A A . 86 PRO HG2 1 1
12 18574 1 1 86 PRO HG3 H -11.681 -25.495 6.502 1.00 . A A . 86 PRO HG3 1 1
12 18575 1 1 86 PRO N N -10.838 -22.406 7.172 1.00 . A A . 86 PRO N 1 1
12 18576 1 1 86 PRO O O -12.987 -22.418 9.244 1.00 . A A . 86 PRO O 1 1
12 18577 1 1 87 TRP C C -15.485 -20.634 9.684 1.00 . A A . 87 TRP C 1 1
12 18578 1 1 87 TRP CA C -14.220 -19.856 9.262 1.00 . A A . 87 TRP CA 1 1
12 18579 1 1 87 TRP CB C -14.542 -18.378 8.904 1.00 . A A . 87 TRP CB 1 1
12 18580 1 1 87 TRP CD1 C -16.488 -18.382 7.191 1.00 . A A . 87 TRP CD1 1 1
12 18581 1 1 87 TRP CD2 C -14.532 -17.668 6.368 1.00 . A A . 87 TRP CD2 1 1
12 18582 1 1 87 TRP CE2 C -15.496 -17.611 5.347 1.00 . A A . 87 TRP CE2 1 1
12 18583 1 1 87 TRP CE3 C -13.219 -17.275 6.081 1.00 . A A . 87 TRP CE3 1 1
12 18584 1 1 87 TRP CG C -15.185 -18.163 7.545 1.00 . A A . 87 TRP CG 1 1
12 18585 1 1 87 TRP CH2 C -13.903 -16.776 3.812 1.00 . A A . 87 TRP CH2 1 1
12 18586 1 1 87 TRP CZ2 C -15.195 -17.162 4.063 1.00 . A A . 87 TRP CZ2 1 1
12 18587 1 1 87 TRP CZ3 C -12.919 -16.826 4.808 1.00 . A A . 87 TRP CZ3 1 1
12 18588 1 1 87 TRP H H -13.445 -20.024 7.291 1.00 . A A . 87 TRP H 1 1
12 18589 1 1 87 TRP HA H -13.536 -19.859 10.105 1.00 . A A . 87 TRP HA 1 1
12 18590 1 1 87 TRP HB2 H -15.209 -17.966 9.648 1.00 . A A . 87 TRP HB2 1 1
12 18591 1 1 87 TRP HB3 H -13.618 -17.809 8.928 1.00 . A A . 87 TRP HB3 1 1
12 18592 1 1 87 TRP HD1 H -17.243 -18.765 7.861 1.00 . A A . 87 TRP HD1 1 1
12 18593 1 1 87 TRP HE1 H -17.529 -18.114 5.388 1.00 . A A . 87 TRP HE1 1 1
12 18594 1 1 87 TRP HE3 H -12.447 -17.304 6.838 1.00 . A A . 87 TRP HE3 1 1
12 18595 1 1 87 TRP HH2 H -13.625 -16.423 2.825 1.00 . A A . 87 TRP HH2 1 1
12 18596 1 1 87 TRP HZ2 H -15.947 -17.114 3.283 1.00 . A A . 87 TRP HZ2 1 1
12 18597 1 1 87 TRP HZ3 H -11.908 -16.515 4.569 1.00 . A A . 87 TRP HZ3 1 1
12 18598 1 1 87 TRP N N -13.522 -20.510 8.140 1.00 . A A . 87 TRP N 1 1
12 18599 1 1 87 TRP NE1 N -16.680 -18.050 5.874 1.00 . A A . 87 TRP NE1 1 1
12 18600 1 1 87 TRP O O -15.899 -20.560 10.844 1.00 . A A . 87 TRP O 1 1
12 18601 1 1 88 GLN C C -17.006 -23.335 10.038 1.00 . A A . 88 GLN C 1 1
12 18602 1 1 88 GLN CA C -17.244 -22.260 8.940 1.00 . A A . 88 GLN CA 1 1
12 18603 1 1 88 GLN CB C -17.675 -22.911 7.593 1.00 . A A . 88 GLN CB 1 1
12 18604 1 1 88 GLN CD C -17.014 -24.358 5.558 1.00 . A A . 88 GLN CD 1 1
12 18605 1 1 88 GLN CG C -16.625 -23.846 6.954 1.00 . A A . 88 GLN CG 1 1
12 18606 1 1 88 GLN H H -15.651 -21.390 7.832 1.00 . A A . 88 GLN H 1 1
12 18607 1 1 88 GLN HA H -18.047 -21.610 9.274 1.00 . A A . 88 GLN HA 1 1
12 18608 1 1 88 GLN HB2 H -18.585 -23.483 7.752 1.00 . A A . 88 GLN HB2 1 1
12 18609 1 1 88 GLN HB3 H -17.892 -22.116 6.887 1.00 . A A . 88 GLN HB3 1 1
12 18610 1 1 88 GLN HE21 H -15.105 -24.496 5.024 1.00 . A A . 88 GLN HE21 1 1
12 18611 1 1 88 GLN HE22 H -16.256 -24.959 3.821 1.00 . A A . 88 GLN HE22 1 1
12 18612 1 1 88 GLN HG2 H -15.685 -23.308 6.879 1.00 . A A . 88 GLN HG2 1 1
12 18613 1 1 88 GLN HG3 H -16.483 -24.703 7.603 1.00 . A A . 88 GLN HG3 1 1
12 18614 1 1 88 GLN N N -16.052 -21.405 8.728 1.00 . A A . 88 GLN N 1 1
12 18615 1 1 88 GLN NE2 N -16.026 -24.633 4.717 1.00 . A A . 88 GLN NE2 1 1
12 18616 1 1 88 GLN O O -17.965 -23.838 10.635 1.00 . A A . 88 GLN O 1 1
12 18617 1 1 88 GLN OE1 O -18.195 -24.517 5.246 1.00 . A A . 88 GLN OE1 1 1
12 18618 1 1 89 ASN C C -15.654 -23.981 12.748 1.00 . A A . 89 ASN C 1 1
12 18619 1 1 89 ASN CA C -15.295 -24.588 11.373 1.00 . A A . 89 ASN CA 1 1
12 18620 1 1 89 ASN CB C -13.754 -24.836 11.267 1.00 . A A . 89 ASN CB 1 1
12 18621 1 1 89 ASN CG C -13.159 -25.862 12.260 1.00 . A A . 89 ASN CG 1 1
12 18622 1 1 89 ASN H H -15.021 -23.285 9.711 1.00 . A A . 89 ASN H 1 1
12 18623 1 1 89 ASN HA H -15.819 -25.529 11.250 1.00 . A A . 89 ASN HA 1 1
12 18624 1 1 89 ASN HB2 H -13.530 -25.181 10.265 1.00 . A A . 89 ASN HB2 1 1
12 18625 1 1 89 ASN HB3 H -13.240 -23.891 11.416 1.00 . A A . 89 ASN HB3 1 1
12 18626 1 1 89 ASN HD21 H -11.744 -26.360 10.955 1.00 . A A . 89 ASN HD21 1 1
12 18627 1 1 89 ASN HD22 H -11.698 -27.194 12.470 1.00 . A A . 89 ASN HD22 1 1
12 18628 1 1 89 ASN N N -15.718 -23.671 10.284 1.00 . A A . 89 ASN N 1 1
12 18629 1 1 89 ASN ND2 N -12.094 -26.540 11.853 1.00 . A A . 89 ASN ND2 1 1
12 18630 1 1 89 ASN O O -16.214 -24.656 13.621 1.00 . A A . 89 ASN O 1 1
12 18631 1 1 89 ASN OD1 O -13.625 -26.037 13.385 1.00 . A A . 89 ASN OD1 1 1
12 18632 1 1 90 TYR C C -16.745 -21.094 14.235 1.00 . A A . 90 TYR C 1 1
12 18633 1 1 90 TYR CA C -15.483 -21.973 14.200 1.00 . A A . 90 TYR CA 1 1
12 18634 1 1 90 TYR CB C -14.210 -21.122 14.443 1.00 . A A . 90 TYR CB 1 1
12 18635 1 1 90 TYR CD1 C -12.553 -22.626 15.680 1.00 . A A . 90 TYR CD1 1 1
12 18636 1 1 90 TYR CD2 C -12.072 -22.081 13.404 1.00 . A A . 90 TYR CD2 1 1
12 18637 1 1 90 TYR CE1 C -11.397 -23.379 15.748 1.00 . A A . 90 TYR CE1 1 1
12 18638 1 1 90 TYR CE2 C -10.913 -22.834 13.469 1.00 . A A . 90 TYR CE2 1 1
12 18639 1 1 90 TYR CG C -12.920 -21.959 14.509 1.00 . A A . 90 TYR CG 1 1
12 18640 1 1 90 TYR CZ C -10.578 -23.478 14.642 1.00 . A A . 90 TYR CZ 1 1
12 18641 1 1 90 TYR H H -15.044 -22.180 12.135 1.00 . A A . 90 TYR H 1 1
12 18642 1 1 90 TYR HA H -15.564 -22.707 14.997 1.00 . A A . 90 TYR HA 1 1
12 18643 1 1 90 TYR HB2 H -14.106 -20.390 13.643 1.00 . A A . 90 TYR HB2 1 1
12 18644 1 1 90 TYR HB3 H -14.308 -20.587 15.382 1.00 . A A . 90 TYR HB3 1 1
12 18645 1 1 90 TYR HD1 H -13.192 -22.548 16.554 1.00 . A A . 90 TYR HD1 1 1
12 18646 1 1 90 TYR HD2 H -12.334 -21.573 12.482 1.00 . A A . 90 TYR HD2 1 1
12 18647 1 1 90 TYR HE1 H -11.138 -23.887 16.670 1.00 . A A . 90 TYR HE1 1 1
12 18648 1 1 90 TYR HE2 H -10.271 -22.910 12.604 1.00 . A A . 90 TYR HE2 1 1
12 18649 1 1 90 TYR HH H -8.692 -23.737 14.329 1.00 . A A . 90 TYR HH 1 1
12 18650 1 1 90 TYR N N -15.352 -22.686 12.912 1.00 . A A . 90 TYR N 1 1
12 18651 1 1 90 TYR O O -16.948 -20.344 15.197 1.00 . A A . 90 TYR O 1 1
12 18652 1 1 90 TYR OH O -9.425 -24.234 14.711 1.00 . A A . 90 TYR OH 1 1
12 18653 1 1 91 SER C C -19.845 -20.676 14.150 1.00 . A A . 91 SER C 1 1
12 18654 1 1 91 SER CA C -18.801 -20.372 13.055 1.00 . A A . 91 SER CA 1 1
12 18655 1 1 91 SER CB C -19.416 -20.529 11.641 1.00 . A A . 91 SER CB 1 1
12 18656 1 1 91 SER H H -17.393 -21.852 12.491 1.00 . A A . 91 SER H 1 1
12 18657 1 1 91 SER HA H -18.487 -19.338 13.164 1.00 . A A . 91 SER HA 1 1
12 18658 1 1 91 SER HB2 H -19.480 -21.579 11.386 1.00 . A A . 91 SER HB2 1 1
12 18659 1 1 91 SER HB3 H -20.409 -20.099 11.623 1.00 . A A . 91 SER HB3 1 1
12 18660 1 1 91 SER HG H -17.747 -19.714 11.002 1.00 . A A . 91 SER HG 1 1
12 18661 1 1 91 SER N N -17.591 -21.197 13.191 1.00 . A A . 91 SER N 1 1
12 18662 1 1 91 SER O O -20.392 -21.779 14.220 1.00 . A A . 91 SER O 1 1
12 18663 1 1 91 SER OG O -18.627 -19.873 10.653 1.00 . A A . 91 SER OG 1 1
12 18664 1 1 92 LEU C C -22.543 -19.549 15.300 1.00 . A A . 92 LEU C 1 1
12 18665 1 1 92 LEU CA C -21.179 -19.683 16.004 1.00 . A A . 92 LEU CA 1 1
12 18666 1 1 92 LEU CB C -20.998 -18.523 17.019 1.00 . A A . 92 LEU CB 1 1
12 18667 1 1 92 LEU CD1 C -19.594 -17.269 18.741 1.00 . A A . 92 LEU CD1 1 1
12 18668 1 1 92 LEU CD2 C -19.436 -19.810 18.592 1.00 . A A . 92 LEU CD2 1 1
12 18669 1 1 92 LEU CG C -19.654 -18.496 17.807 1.00 . A A . 92 LEU CG 1 1
12 18670 1 1 92 LEU H H -19.505 -18.880 14.976 1.00 . A A . 92 LEU H 1 1
12 18671 1 1 92 LEU HA H -21.143 -20.629 16.534 1.00 . A A . 92 LEU HA 1 1
12 18672 1 1 92 LEU HB2 H -21.090 -17.584 16.479 1.00 . A A . 92 LEU HB2 1 1
12 18673 1 1 92 LEU HB3 H -21.811 -18.578 17.738 1.00 . A A . 92 LEU HB3 1 1
12 18674 1 1 92 LEU HD11 H -18.650 -17.255 19.267 1.00 . A A . 92 LEU HD11 1 1
12 18675 1 1 92 LEU HD12 H -20.405 -17.309 19.462 1.00 . A A . 92 LEU HD12 1 1
12 18676 1 1 92 LEU HD13 H -19.686 -16.363 18.155 1.00 . A A . 92 LEU HD13 1 1
12 18677 1 1 92 LEU HD21 H -20.240 -19.955 19.306 1.00 . A A . 92 LEU HD21 1 1
12 18678 1 1 92 LEU HD22 H -18.493 -19.767 19.122 1.00 . A A . 92 LEU HD22 1 1
12 18679 1 1 92 LEU HD23 H -19.413 -20.646 17.905 1.00 . A A . 92 LEU HD23 1 1
12 18680 1 1 92 LEU HG H -18.834 -18.399 17.101 1.00 . A A . 92 LEU HG 1 1
12 18681 1 1 92 LEU N N -20.090 -19.667 15.011 1.00 . A A . 92 LEU N 1 1
12 18682 1 1 92 LEU O O -23.563 -20.004 15.820 1.00 . A A . 92 LEU O 1 1
12 18683 1 1 93 THR C C -24.230 -20.023 12.640 1.00 . A A . 93 THR C 1 1
12 18684 1 1 93 THR CA C -23.713 -18.702 13.264 1.00 . A A . 93 THR CA 1 1
12 18685 1 1 93 THR CB C -23.429 -17.634 12.145 1.00 . A A . 93 THR CB 1 1
12 18686 1 1 93 THR CG2 C -22.275 -18.045 11.215 1.00 . A A . 93 THR CG2 1 1
12 18687 1 1 93 THR H H -21.663 -18.568 13.782 1.00 . A A . 93 THR H 1 1
12 18688 1 1 93 THR HA H -24.497 -18.306 13.905 1.00 . A A . 93 THR HA 1 1
12 18689 1 1 93 THR HB H -23.150 -16.705 12.635 1.00 . A A . 93 THR HB 1 1
12 18690 1 1 93 THR HG1 H -25.374 -17.778 11.772 1.00 . A A . 93 THR HG1 1 1
12 18691 1 1 93 THR HG21 H -22.099 -17.263 10.487 1.00 . A A . 93 THR HG21 1 1
12 18692 1 1 93 THR HG22 H -22.528 -18.963 10.698 1.00 . A A . 93 THR HG22 1 1
12 18693 1 1 93 THR HG23 H -21.375 -18.199 11.797 1.00 . A A . 93 THR HG23 1 1
12 18694 1 1 93 THR N N -22.522 -18.911 14.106 1.00 . A A . 93 THR N 1 1
12 18695 1 1 93 THR O O -25.326 -20.045 12.080 1.00 . A A . 93 THR O 1 1
12 18696 1 1 93 THR OG1 O -24.606 -17.377 11.354 1.00 . A A . 93 THR OG1 1 1
12 18697 1 1 94 SER C C -24.923 -23.025 13.262 1.00 . A A . 94 SER C 1 1
12 18698 1 1 94 SER CA C -23.846 -22.451 12.298 1.00 . A A . 94 SER CA 1 1
12 18699 1 1 94 SER CB C -22.603 -23.373 12.213 1.00 . A A . 94 SER CB 1 1
12 18700 1 1 94 SER H H -22.542 -21.001 13.128 1.00 . A A . 94 SER H 1 1
12 18701 1 1 94 SER HA H -24.273 -22.354 11.301 1.00 . A A . 94 SER HA 1 1
12 18702 1 1 94 SER HB2 H -22.128 -23.440 13.185 1.00 . A A . 94 SER HB2 1 1
12 18703 1 1 94 SER HB3 H -22.906 -24.361 11.895 1.00 . A A . 94 SER HB3 1 1
12 18704 1 1 94 SER HG H -21.672 -23.403 10.482 1.00 . A A . 94 SER HG 1 1
12 18705 1 1 94 SER N N -23.436 -21.107 12.740 1.00 . A A . 94 SER N 1 1
12 18706 1 1 94 SER O O -26.119 -23.100 12.879 1.00 . A A . 94 SER O 1 1
12 18707 1 1 94 SER OXT O -24.590 -23.325 14.425 1.00 . A A . 94 SER OXT 1 1
12 18708 1 1 94 SER OG O -21.655 -22.868 11.281 1.00 . A A . 94 SER OG 1 1
13 18709 1 1 1 ILE C C 0.518 -1.546 1.597 1.00 . A A . 1 ILE C 1 1
13 18710 1 1 1 ILE CA C 0.497 -0.469 0.498 1.00 . A A . 1 ILE CA 1 1
13 18711 1 1 1 ILE CB C -0.559 0.653 0.839 1.00 . A A . 1 ILE CB 1 1
13 18712 1 1 1 ILE CD1 C -1.510 2.923 -0.024 1.00 . A A . 1 ILE CD1 1 1
13 18713 1 1 1 ILE CG1 C -0.500 1.798 -0.229 1.00 . A A . 1 ILE CG1 1 1
13 18714 1 1 1 ILE CG2 C -0.360 1.210 2.279 1.00 . A A . 1 ILE CG2 1 1
13 18715 1 1 1 ILE H1 H 0.952 -1.794 -1.043 1.00 . A A . 1 ILE H1 1 1
13 18716 1 1 1 ILE H2 H 0.187 -0.383 -1.563 1.00 . A A . 1 ILE H2 1 1
13 18717 1 1 1 ILE H3 H -0.700 -1.589 -0.783 1.00 . A A . 1 ILE H3 1 1
13 18718 1 1 1 ILE HA H 1.480 -0.013 0.435 1.00 . A A . 1 ILE HA 1 1
13 18719 1 1 1 ILE HB H -1.546 0.195 0.801 1.00 . A A . 1 ILE HB 1 1
13 18720 1 1 1 ILE HD11 H -1.406 3.650 -0.818 1.00 . A A . 1 ILE HD11 1 1
13 18721 1 1 1 ILE HD12 H -1.331 3.408 0.926 1.00 . A A . 1 ILE HD12 1 1
13 18722 1 1 1 ILE HD13 H -2.513 2.520 -0.038 1.00 . A A . 1 ILE HD13 1 1
13 18723 1 1 1 ILE HG12 H 0.486 2.248 -0.217 1.00 . A A . 1 ILE HG12 1 1
13 18724 1 1 1 ILE HG13 H -0.676 1.376 -1.214 1.00 . A A . 1 ILE HG13 1 1
13 18725 1 1 1 ILE HG21 H -1.100 1.974 2.482 1.00 . A A . 1 ILE HG21 1 1
13 18726 1 1 1 ILE HG22 H 0.628 1.639 2.377 1.00 . A A . 1 ILE HG22 1 1
13 18727 1 1 1 ILE HG23 H -0.471 0.408 3.001 1.00 . A A . 1 ILE HG23 1 1
13 18728 1 1 1 ILE N N 0.213 -1.100 -0.813 1.00 . A A . 1 ILE N 1 1
13 18729 1 1 1 ILE O O 1.551 -1.766 2.238 1.00 . A A . 1 ILE O 1 1
13 18730 1 1 2 SER C C -0.120 -4.582 2.171 1.00 . A A . 2 SER C 1 1
13 18731 1 1 2 SER CA C -0.767 -3.319 2.765 1.00 . A A . 2 SER CA 1 1
13 18732 1 1 2 SER CB C -2.259 -3.538 3.117 1.00 . A A . 2 SER CB 1 1
13 18733 1 1 2 SER H H -1.429 -1.964 1.281 1.00 . A A . 2 SER H 1 1
13 18734 1 1 2 SER HA H -0.231 -3.044 3.671 1.00 . A A . 2 SER HA 1 1
13 18735 1 1 2 SER HB2 H -2.799 -3.855 2.235 1.00 . A A . 2 SER HB2 1 1
13 18736 1 1 2 SER HB3 H -2.350 -4.296 3.885 1.00 . A A . 2 SER HB3 1 1
13 18737 1 1 2 SER HG H -2.162 -1.725 3.871 1.00 . A A . 2 SER HG 1 1
13 18738 1 1 2 SER N N -0.637 -2.217 1.801 1.00 . A A . 2 SER N 1 1
13 18739 1 1 2 SER O O -0.790 -5.416 1.556 1.00 . A A . 2 SER O 1 1
13 18740 1 1 2 SER OG O -2.852 -2.337 3.595 1.00 . A A . 2 SER OG 1 1
13 18741 1 1 3 SER C C 2.556 -6.673 2.805 1.00 . A A . 3 SER C 1 1
13 18742 1 1 3 SER CA C 2.025 -5.732 1.708 1.00 . A A . 3 SER CA 1 1
13 18743 1 1 3 SER CB C 3.173 -5.113 0.868 1.00 . A A . 3 SER CB 1 1
13 18744 1 1 3 SER H H 1.668 -3.987 2.852 1.00 . A A . 3 SER H 1 1
13 18745 1 1 3 SER HA H 1.389 -6.320 1.041 1.00 . A A . 3 SER HA 1 1
13 18746 1 1 3 SER HB2 H 3.838 -4.551 1.514 1.00 . A A . 3 SER HB2 1 1
13 18747 1 1 3 SER HB3 H 3.730 -5.900 0.380 1.00 . A A . 3 SER HB3 1 1
13 18748 1 1 3 SER HG H 3.370 -3.654 -0.432 1.00 . A A . 3 SER HG 1 1
13 18749 1 1 3 SER N N 1.214 -4.668 2.310 1.00 . A A . 3 SER N 1 1
13 18750 1 1 3 SER O O 3.728 -6.612 3.189 1.00 . A A . 3 SER O 1 1
13 18751 1 1 3 SER OG O 2.662 -4.233 -0.126 1.00 . A A . 3 SER OG 1 1
13 18752 1 1 4 GLN C C 2.256 -9.858 3.532 1.00 . A A . 4 GLN C 1 1
13 18753 1 1 4 GLN CA C 1.987 -8.562 4.315 1.00 . A A . 4 GLN CA 1 1
13 18754 1 1 4 GLN CB C 0.857 -8.778 5.371 1.00 . A A . 4 GLN CB 1 1
13 18755 1 1 4 GLN CD C 0.268 -6.301 5.932 1.00 . A A . 4 GLN CD 1 1
13 18756 1 1 4 GLN CG C 0.741 -7.668 6.453 1.00 . A A . 4 GLN CG 1 1
13 18757 1 1 4 GLN H H 0.698 -7.350 3.139 1.00 . A A . 4 GLN H 1 1
13 18758 1 1 4 GLN HA H 2.900 -8.277 4.833 1.00 . A A . 4 GLN HA 1 1
13 18759 1 1 4 GLN HB2 H -0.094 -8.846 4.856 1.00 . A A . 4 GLN HB2 1 1
13 18760 1 1 4 GLN HB3 H 1.028 -9.722 5.884 1.00 . A A . 4 GLN HB3 1 1
13 18761 1 1 4 GLN HE21 H 1.351 -5.366 7.310 1.00 . A A . 4 GLN HE21 1 1
13 18762 1 1 4 GLN HE22 H 0.458 -4.343 6.241 1.00 . A A . 4 GLN HE22 1 1
13 18763 1 1 4 GLN HG2 H 0.035 -7.996 7.208 1.00 . A A . 4 GLN HG2 1 1
13 18764 1 1 4 GLN HG3 H 1.713 -7.545 6.917 1.00 . A A . 4 GLN HG3 1 1
13 18765 1 1 4 GLN N N 1.643 -7.484 3.365 1.00 . A A . 4 GLN N 1 1
13 18766 1 1 4 GLN NE2 N 0.735 -5.230 6.559 1.00 . A A . 4 GLN NE2 1 1
13 18767 1 1 4 GLN O O 1.496 -10.201 2.615 1.00 . A A . 4 GLN O 1 1
13 18768 1 1 4 GLN OE1 O -0.516 -6.211 4.985 1.00 . A A . 4 GLN OE1 1 1
13 18769 1 1 5 SER C C 2.708 -12.924 3.625 1.00 . A A . 5 SER C 1 1
13 18770 1 1 5 SER CA C 3.740 -11.833 3.266 1.00 . A A . 5 SER CA 1 1
13 18771 1 1 5 SER CB C 5.166 -12.237 3.711 1.00 . A A . 5 SER CB 1 1
13 18772 1 1 5 SER H H 3.924 -10.192 4.598 1.00 . A A . 5 SER H 1 1
13 18773 1 1 5 SER HA H 3.739 -11.690 2.185 1.00 . A A . 5 SER HA 1 1
13 18774 1 1 5 SER HB2 H 5.849 -11.423 3.507 1.00 . A A . 5 SER HB2 1 1
13 18775 1 1 5 SER HB3 H 5.179 -12.451 4.770 1.00 . A A . 5 SER HB3 1 1
13 18776 1 1 5 SER HG H 5.678 -13.172 2.072 1.00 . A A . 5 SER HG 1 1
13 18777 1 1 5 SER N N 3.354 -10.556 3.890 1.00 . A A . 5 SER N 1 1
13 18778 1 1 5 SER O O 2.240 -13.664 2.748 1.00 . A A . 5 SER O 1 1
13 18779 1 1 5 SER OG O 5.617 -13.383 3.012 1.00 . A A . 5 SER OG 1 1
13 18780 1 1 6 SER C C -0.068 -13.063 5.069 1.00 . A A . 6 SER C 1 1
13 18781 1 1 6 SER CA C 1.228 -13.816 5.398 1.00 . A A . 6 SER CA 1 1
13 18782 1 1 6 SER CB C 1.344 -14.074 6.918 1.00 . A A . 6 SER CB 1 1
13 18783 1 1 6 SER H H 2.879 -12.503 5.587 1.00 . A A . 6 SER H 1 1
13 18784 1 1 6 SER HA H 1.241 -14.770 4.870 1.00 . A A . 6 SER HA 1 1
13 18785 1 1 6 SER HB2 H 1.350 -13.128 7.446 1.00 . A A . 6 SER HB2 1 1
13 18786 1 1 6 SER HB3 H 0.499 -14.665 7.257 1.00 . A A . 6 SER HB3 1 1
13 18787 1 1 6 SER HG H 2.763 -15.385 6.524 1.00 . A A . 6 SER HG 1 1
13 18788 1 1 6 SER N N 2.359 -13.007 4.926 1.00 . A A . 6 SER N 1 1
13 18789 1 1 6 SER O O -0.300 -11.976 5.598 1.00 . A A . 6 SER O 1 1
13 18790 1 1 6 SER OG O 2.541 -14.770 7.237 1.00 . A A . 6 SER OG 1 1
13 18791 1 1 7 LYS C C -3.345 -13.715 4.193 1.00 . A A . 7 LYS C 1 1
13 18792 1 1 7 LYS CA C -2.108 -12.971 3.666 1.00 . A A . 7 LYS CA 1 1
13 18793 1 1 7 LYS CB C -2.111 -12.953 2.108 1.00 . A A . 7 LYS CB 1 1
13 18794 1 1 7 LYS CD C -0.928 -12.233 -0.062 1.00 . A A . 7 LYS CD 1 1
13 18795 1 1 7 LYS CE C 0.441 -12.048 -0.738 1.00 . A A . 7 LYS CE 1 1
13 18796 1 1 7 LYS CG C -0.813 -12.415 1.471 1.00 . A A . 7 LYS CG 1 1
13 18797 1 1 7 LYS H H -0.630 -14.494 3.790 1.00 . A A . 7 LYS H 1 1
13 18798 1 1 7 LYS HA H -2.145 -11.947 4.031 1.00 . A A . 7 LYS HA 1 1
13 18799 1 1 7 LYS HB2 H -2.272 -13.965 1.744 1.00 . A A . 7 LYS HB2 1 1
13 18800 1 1 7 LYS HB3 H -2.939 -12.332 1.777 1.00 . A A . 7 LYS HB3 1 1
13 18801 1 1 7 LYS HD2 H -1.405 -13.110 -0.487 1.00 . A A . 7 LYS HD2 1 1
13 18802 1 1 7 LYS HD3 H -1.546 -11.361 -0.269 1.00 . A A . 7 LYS HD3 1 1
13 18803 1 1 7 LYS HE2 H 1.006 -12.967 -0.646 1.00 . A A . 7 LYS HE2 1 1
13 18804 1 1 7 LYS HE3 H 0.287 -11.831 -1.787 1.00 . A A . 7 LYS HE3 1 1
13 18805 1 1 7 LYS HG2 H -0.573 -11.455 1.917 1.00 . A A . 7 LYS HG2 1 1
13 18806 1 1 7 LYS HG3 H -0.007 -13.115 1.686 1.00 . A A . 7 LYS HG3 1 1
13 18807 1 1 7 LYS HZ1 H 2.123 -10.818 -0.658 1.00 . A A . 7 LYS HZ1 1 1
13 18808 1 1 7 LYS HZ2 H 1.457 -11.158 0.858 1.00 . A A . 7 LYS HZ2 1 1
13 18809 1 1 7 LYS HZ3 H 0.696 -10.055 -0.172 1.00 . A A . 7 LYS HZ3 1 1
13 18810 1 1 7 LYS N N -0.872 -13.617 4.155 1.00 . A A . 7 LYS N 1 1
13 18811 1 1 7 LYS NZ N 1.232 -10.943 -0.135 1.00 . A A . 7 LYS NZ 1 1
13 18812 1 1 7 LYS O O -4.400 -13.681 3.557 1.00 . A A . 7 LYS O 1 1
13 18813 1 1 8 ILE C C -5.635 -14.567 6.033 1.00 . A A . 8 ILE C 1 1
13 18814 1 1 8 ILE CA C -4.243 -15.234 5.967 1.00 . A A . 8 ILE CA 1 1
13 18815 1 1 8 ILE CB C -3.813 -15.723 7.408 1.00 . A A . 8 ILE CB 1 1
13 18816 1 1 8 ILE CD1 C -1.970 -17.077 8.661 1.00 . A A . 8 ILE CD1 1 1
13 18817 1 1 8 ILE CG1 C -2.438 -16.468 7.345 1.00 . A A . 8 ILE CG1 1 1
13 18818 1 1 8 ILE CG2 C -4.899 -16.615 8.068 1.00 . A A . 8 ILE CG2 1 1
13 18819 1 1 8 ILE H H -2.393 -14.175 5.893 1.00 . A A . 8 ILE H 1 1
13 18820 1 1 8 ILE HA H -4.309 -16.108 5.320 1.00 . A A . 8 ILE HA 1 1
13 18821 1 1 8 ILE HB H -3.697 -14.841 8.031 1.00 . A A . 8 ILE HB 1 1
13 18822 1 1 8 ILE HD11 H -0.965 -17.455 8.541 1.00 . A A . 8 ILE HD11 1 1
13 18823 1 1 8 ILE HD12 H -2.625 -17.892 8.938 1.00 . A A . 8 ILE HD12 1 1
13 18824 1 1 8 ILE HD13 H -1.979 -16.327 9.440 1.00 . A A . 8 ILE HD13 1 1
13 18825 1 1 8 ILE HG12 H -2.504 -17.276 6.629 1.00 . A A . 8 ILE HG12 1 1
13 18826 1 1 8 ILE HG13 H -1.674 -15.771 7.015 1.00 . A A . 8 ILE HG13 1 1
13 18827 1 1 8 ILE HG21 H -5.056 -17.503 7.472 1.00 . A A . 8 ILE HG21 1 1
13 18828 1 1 8 ILE HG22 H -5.830 -16.066 8.141 1.00 . A A . 8 ILE HG22 1 1
13 18829 1 1 8 ILE HG23 H -4.584 -16.904 9.063 1.00 . A A . 8 ILE HG23 1 1
13 18830 1 1 8 ILE N N -3.214 -14.333 5.384 1.00 . A A . 8 ILE N 1 1
13 18831 1 1 8 ILE O O -6.642 -15.165 5.632 1.00 . A A . 8 ILE O 1 1
13 18832 1 1 9 PHE C C -7.030 -11.398 5.673 1.00 . A A . 9 PHE C 1 1
13 18833 1 1 9 PHE CA C -6.932 -12.567 6.676 1.00 . A A . 9 PHE CA 1 1
13 18834 1 1 9 PHE CB C -7.058 -12.055 8.143 1.00 . A A . 9 PHE CB 1 1
13 18835 1 1 9 PHE CD1 C -8.066 -14.063 9.339 1.00 . A A . 9 PHE CD1 1 1
13 18836 1 1 9 PHE CD2 C -5.915 -13.294 10.053 1.00 . A A . 9 PHE CD2 1 1
13 18837 1 1 9 PHE CE1 C -8.021 -15.067 10.293 1.00 . A A . 9 PHE CE1 1 1
13 18838 1 1 9 PHE CE2 C -5.874 -14.295 11.003 1.00 . A A . 9 PHE CE2 1 1
13 18839 1 1 9 PHE CG C -7.011 -13.156 9.202 1.00 . A A . 9 PHE CG 1 1
13 18840 1 1 9 PHE CZ C -6.925 -15.181 11.125 1.00 . A A . 9 PHE CZ 1 1
13 18841 1 1 9 PHE H H -4.831 -12.864 6.723 1.00 . A A . 9 PHE H 1 1
13 18842 1 1 9 PHE HA H -7.762 -13.241 6.476 1.00 . A A . 9 PHE HA 1 1
13 18843 1 1 9 PHE HB2 H -6.252 -11.356 8.342 1.00 . A A . 9 PHE HB2 1 1
13 18844 1 1 9 PHE HB3 H -8.001 -11.530 8.256 1.00 . A A . 9 PHE HB3 1 1
13 18845 1 1 9 PHE HD1 H -8.929 -13.980 8.689 1.00 . A A . 9 PHE HD1 1 1
13 18846 1 1 9 PHE HD2 H -5.083 -12.602 9.967 1.00 . A A . 9 PHE HD2 1 1
13 18847 1 1 9 PHE HE1 H -8.849 -15.763 10.391 1.00 . A A . 9 PHE HE1 1 1
13 18848 1 1 9 PHE HE2 H -5.014 -14.386 11.655 1.00 . A A . 9 PHE HE2 1 1
13 18849 1 1 9 PHE HZ H -6.890 -15.968 11.870 1.00 . A A . 9 PHE HZ 1 1
13 18850 1 1 9 PHE N N -5.673 -13.313 6.501 1.00 . A A . 9 PHE N 1 1
13 18851 1 1 9 PHE O O -7.887 -10.540 5.836 1.00 . A A . 9 PHE O 1 1
13 18852 1 1 10 LYS C C -7.403 -9.851 3.015 1.00 . A A . 10 LYS C 1 1
13 18853 1 1 10 LYS CA C -6.055 -10.252 3.668 1.00 . A A . 10 LYS CA 1 1
13 18854 1 1 10 LYS CB C -5.004 -10.576 2.574 1.00 . A A . 10 LYS CB 1 1
13 18855 1 1 10 LYS CD C -3.851 -8.272 2.404 1.00 . A A . 10 LYS CD 1 1
13 18856 1 1 10 LYS CE C -3.605 -7.030 1.535 1.00 . A A . 10 LYS CE 1 1
13 18857 1 1 10 LYS CG C -4.622 -9.388 1.656 1.00 . A A . 10 LYS CG 1 1
13 18858 1 1 10 LYS H H -5.645 -12.199 4.455 1.00 . A A . 10 LYS H 1 1
13 18859 1 1 10 LYS HA H -5.694 -9.405 4.246 1.00 . A A . 10 LYS HA 1 1
13 18860 1 1 10 LYS HB2 H -4.099 -10.932 3.059 1.00 . A A . 10 LYS HB2 1 1
13 18861 1 1 10 LYS HB3 H -5.387 -11.376 1.951 1.00 . A A . 10 LYS HB3 1 1
13 18862 1 1 10 LYS HD2 H -4.423 -7.972 3.278 1.00 . A A . 10 LYS HD2 1 1
13 18863 1 1 10 LYS HD3 H -2.895 -8.668 2.730 1.00 . A A . 10 LYS HD3 1 1
13 18864 1 1 10 LYS HE2 H -3.006 -6.322 2.094 1.00 . A A . 10 LYS HE2 1 1
13 18865 1 1 10 LYS HE3 H -3.067 -7.322 0.643 1.00 . A A . 10 LYS HE3 1 1
13 18866 1 1 10 LYS HG2 H -3.997 -9.759 0.849 1.00 . A A . 10 LYS HG2 1 1
13 18867 1 1 10 LYS HG3 H -5.533 -8.970 1.231 1.00 . A A . 10 LYS HG3 1 1
13 18868 1 1 10 LYS HZ1 H -5.418 -6.093 1.977 1.00 . A A . 10 LYS HZ1 1 1
13 18869 1 1 10 LYS HZ2 H -5.451 -7.001 0.551 1.00 . A A . 10 LYS HZ2 1 1
13 18870 1 1 10 LYS HZ3 H -4.667 -5.505 0.583 1.00 . A A . 10 LYS HZ3 1 1
13 18871 1 1 10 LYS N N -6.189 -11.398 4.615 1.00 . A A . 10 LYS N 1 1
13 18872 1 1 10 LYS NZ N -4.873 -6.363 1.134 1.00 . A A . 10 LYS NZ 1 1
13 18873 1 1 10 LYS O O -7.702 -8.657 2.874 1.00 . A A . 10 LYS O 1 1
13 18874 1 1 11 ASN C C -10.666 -10.761 3.103 1.00 . A A . 11 ASN C 1 1
13 18875 1 1 11 ASN CA C -9.554 -10.629 2.035 1.00 . A A . 11 ASN CA 1 1
13 18876 1 1 11 ASN CB C -9.808 -11.628 0.871 1.00 . A A . 11 ASN CB 1 1
13 18877 1 1 11 ASN CG C -8.894 -11.430 -0.344 1.00 . A A . 11 ASN CG 1 1
13 18878 1 1 11 ASN H H -7.900 -11.775 2.743 1.00 . A A . 11 ASN H 1 1
13 18879 1 1 11 ASN HA H -9.590 -9.620 1.638 1.00 . A A . 11 ASN HA 1 1
13 18880 1 1 11 ASN HB2 H -9.659 -12.636 1.238 1.00 . A A . 11 ASN HB2 1 1
13 18881 1 1 11 ASN HB3 H -10.833 -11.531 0.533 1.00 . A A . 11 ASN HB3 1 1
13 18882 1 1 11 ASN HD21 H -9.085 -13.350 -0.849 1.00 . A A . 11 ASN HD21 1 1
13 18883 1 1 11 ASN HD22 H -8.096 -12.387 -1.894 1.00 . A A . 11 ASN HD22 1 1
13 18884 1 1 11 ASN N N -8.209 -10.853 2.623 1.00 . A A . 11 ASN N 1 1
13 18885 1 1 11 ASN ND2 N -8.663 -12.497 -1.103 1.00 . A A . 11 ASN ND2 1 1
13 18886 1 1 11 ASN O O -11.849 -10.554 2.808 1.00 . A A . 11 ASN O 1 1
13 18887 1 1 11 ASN OD1 O -8.413 -10.331 -0.613 1.00 . A A . 11 ASN OD1 1 1
13 18888 1 1 12 CYS C C -11.227 -10.079 6.372 1.00 . A A . 12 CYS C 1 1
13 18889 1 1 12 CYS CA C -11.195 -11.324 5.464 1.00 . A A . 12 CYS CA 1 1
13 18890 1 1 12 CYS CB C -10.756 -12.569 6.265 1.00 . A A . 12 CYS CB 1 1
13 18891 1 1 12 CYS H H -9.318 -11.250 4.496 1.00 . A A . 12 CYS H 1 1
13 18892 1 1 12 CYS HA H -12.196 -11.504 5.067 1.00 . A A . 12 CYS HA 1 1
13 18893 1 1 12 CYS HB2 H -10.779 -13.431 5.615 1.00 . A A . 12 CYS HB2 1 1
13 18894 1 1 12 CYS HB3 H -9.743 -12.429 6.627 1.00 . A A . 12 CYS HB3 1 1
13 18895 1 1 12 CYS HG H -10.997 -13.389 8.658 1.00 . A A . 12 CYS HG 1 1
13 18896 1 1 12 CYS N N -10.274 -11.120 4.335 1.00 . A A . 12 CYS N 1 1
13 18897 1 1 12 CYS O O -10.178 -9.563 6.801 1.00 . A A . 12 CYS O 1 1
13 18898 1 1 12 CYS SG S -11.792 -12.949 7.690 1.00 . A A . 12 CYS SG 1 1
13 18899 1 1 13 VAL C C -13.311 -9.074 8.855 1.00 . A A . 13 VAL C 1 1
13 18900 1 1 13 VAL CA C -12.656 -8.486 7.594 1.00 . A A . 13 VAL CA 1 1
13 18901 1 1 13 VAL CB C -13.541 -7.334 7.008 1.00 . A A . 13 VAL CB 1 1
13 18902 1 1 13 VAL CG1 C -13.622 -6.146 7.998 1.00 . A A . 13 VAL CG1 1 1
13 18903 1 1 13 VAL CG2 C -13.017 -6.862 5.632 1.00 . A A . 13 VAL CG2 1 1
13 18904 1 1 13 VAL H H -13.212 -9.937 6.158 1.00 . A A . 13 VAL H 1 1
13 18905 1 1 13 VAL HA H -11.684 -8.068 7.862 1.00 . A A . 13 VAL HA 1 1
13 18906 1 1 13 VAL HB H -14.548 -7.722 6.865 1.00 . A A . 13 VAL HB 1 1
13 18907 1 1 13 VAL HG11 H -14.047 -6.477 8.941 1.00 . A A . 13 VAL HG11 1 1
13 18908 1 1 13 VAL HG12 H -14.249 -5.366 7.584 1.00 . A A . 13 VAL HG12 1 1
13 18909 1 1 13 VAL HG13 H -12.629 -5.747 8.174 1.00 . A A . 13 VAL HG13 1 1
13 18910 1 1 13 VAL HG21 H -13.007 -7.693 4.935 1.00 . A A . 13 VAL HG21 1 1
13 18911 1 1 13 VAL HG22 H -12.011 -6.472 5.735 1.00 . A A . 13 VAL HG22 1 1
13 18912 1 1 13 VAL HG23 H -13.662 -6.081 5.244 1.00 . A A . 13 VAL HG23 1 1
13 18913 1 1 13 VAL N N -12.439 -9.570 6.630 1.00 . A A . 13 VAL N 1 1
13 18914 1 1 13 VAL O O -14.249 -9.873 8.750 1.00 . A A . 13 VAL O 1 1
13 18915 1 1 14 ILE C C -13.689 -8.116 12.316 1.00 . A A . 14 ILE C 1 1
13 18916 1 1 14 ILE CA C -13.242 -9.241 11.338 1.00 . A A . 14 ILE CA 1 1
13 18917 1 1 14 ILE CB C -12.117 -10.112 12.031 1.00 . A A . 14 ILE CB 1 1
13 18918 1 1 14 ILE CD1 C -10.595 -11.036 10.117 1.00 . A A . 14 ILE CD1 1 1
13 18919 1 1 14 ILE CG1 C -11.656 -11.345 11.160 1.00 . A A . 14 ILE CG1 1 1
13 18920 1 1 14 ILE CG2 C -12.565 -10.570 13.434 1.00 . A A . 14 ILE CG2 1 1
13 18921 1 1 14 ILE H H -12.106 -8.000 10.044 1.00 . A A . 14 ILE H 1 1
13 18922 1 1 14 ILE HA H -14.097 -9.891 11.153 1.00 . A A . 14 ILE HA 1 1
13 18923 1 1 14 ILE HB H -11.262 -9.459 12.176 1.00 . A A . 14 ILE HB 1 1
13 18924 1 1 14 ILE HD11 H -9.700 -10.667 10.604 1.00 . A A . 14 ILE HD11 1 1
13 18925 1 1 14 ILE HD12 H -10.963 -10.291 9.429 1.00 . A A . 14 ILE HD12 1 1
13 18926 1 1 14 ILE HD13 H -10.355 -11.939 9.573 1.00 . A A . 14 ILE HD13 1 1
13 18927 1 1 14 ILE HG12 H -11.238 -12.109 11.802 1.00 . A A . 14 ILE HG12 1 1
13 18928 1 1 14 ILE HG13 H -12.511 -11.756 10.641 1.00 . A A . 14 ILE HG13 1 1
13 18929 1 1 14 ILE HG21 H -11.785 -11.170 13.892 1.00 . A A . 14 ILE HG21 1 1
13 18930 1 1 14 ILE HG22 H -13.466 -11.165 13.356 1.00 . A A . 14 ILE HG22 1 1
13 18931 1 1 14 ILE HG23 H -12.763 -9.709 14.062 1.00 . A A . 14 ILE HG23 1 1
13 18932 1 1 14 ILE N N -12.802 -8.684 10.042 1.00 . A A . 14 ILE N 1 1
13 18933 1 1 14 ILE O O -12.957 -7.156 12.545 1.00 . A A . 14 ILE O 1 1
13 18934 1 1 15 TYR C C -15.595 -8.299 15.212 1.00 . A A . 15 TYR C 1 1
13 18935 1 1 15 TYR CA C -15.432 -7.426 13.971 1.00 . A A . 15 TYR CA 1 1
13 18936 1 1 15 TYR CB C -16.796 -6.807 13.555 1.00 . A A . 15 TYR CB 1 1
13 18937 1 1 15 TYR CD1 C -17.209 -5.340 15.631 1.00 . A A . 15 TYR CD1 1 1
13 18938 1 1 15 TYR CD2 C -19.002 -6.723 14.870 1.00 . A A . 15 TYR CD2 1 1
13 18939 1 1 15 TYR CE1 C -18.008 -4.879 16.661 1.00 . A A . 15 TYR CE1 1 1
13 18940 1 1 15 TYR CE2 C -19.800 -6.261 15.895 1.00 . A A . 15 TYR CE2 1 1
13 18941 1 1 15 TYR CG C -17.684 -6.276 14.708 1.00 . A A . 15 TYR CG 1 1
13 18942 1 1 15 TYR CZ C -19.299 -5.340 16.788 1.00 . A A . 15 TYR CZ 1 1
13 18943 1 1 15 TYR H H -15.467 -8.989 12.556 1.00 . A A . 15 TYR H 1 1
13 18944 1 1 15 TYR HA H -14.724 -6.626 14.181 1.00 . A A . 15 TYR HA 1 1
13 18945 1 1 15 TYR HB2 H -16.611 -5.975 12.885 1.00 . A A . 15 TYR HB2 1 1
13 18946 1 1 15 TYR HB3 H -17.363 -7.558 13.014 1.00 . A A . 15 TYR HB3 1 1
13 18947 1 1 15 TYR HD1 H -16.196 -4.972 15.534 1.00 . A A . 15 TYR HD1 1 1
13 18948 1 1 15 TYR HD2 H -19.402 -7.447 14.172 1.00 . A A . 15 TYR HD2 1 1
13 18949 1 1 15 TYR HE1 H -17.615 -4.153 17.364 1.00 . A A . 15 TYR HE1 1 1
13 18950 1 1 15 TYR HE2 H -20.819 -6.624 15.997 1.00 . A A . 15 TYR HE2 1 1
13 18951 1 1 15 TYR HH H -20.634 -5.601 18.152 1.00 . A A . 15 TYR HH 1 1
13 18952 1 1 15 TYR N N -14.898 -8.267 12.884 1.00 . A A . 15 TYR N 1 1
13 18953 1 1 15 TYR O O -16.340 -9.270 15.187 1.00 . A A . 15 TYR O 1 1
13 18954 1 1 15 TYR OH O -20.095 -4.877 17.813 1.00 . A A . 15 TYR OH 1 1
13 18955 1 1 16 ILE C C -16.059 -8.075 18.445 1.00 . A A . 16 ILE C 1 1
13 18956 1 1 16 ILE CA C -14.975 -8.688 17.549 1.00 . A A . 16 ILE CA 1 1
13 18957 1 1 16 ILE CB C -13.581 -8.695 18.255 1.00 . A A . 16 ILE CB 1 1
13 18958 1 1 16 ILE CD1 C -11.074 -9.182 17.779 1.00 . A A . 16 ILE CD1 1 1
13 18959 1 1 16 ILE CG1 C -12.494 -9.227 17.260 1.00 . A A . 16 ILE CG1 1 1
13 18960 1 1 16 ILE CG2 C -13.624 -9.535 19.559 1.00 . A A . 16 ILE CG2 1 1
13 18961 1 1 16 ILE H H -14.360 -7.137 16.260 1.00 . A A . 16 ILE H 1 1
13 18962 1 1 16 ILE HA H -15.247 -9.725 17.322 1.00 . A A . 16 ILE HA 1 1
13 18963 1 1 16 ILE HB H -13.338 -7.673 18.525 1.00 . A A . 16 ILE HB 1 1
13 18964 1 1 16 ILE HD11 H -10.993 -9.786 18.673 1.00 . A A . 16 ILE HD11 1 1
13 18965 1 1 16 ILE HD12 H -10.798 -8.162 18.007 1.00 . A A . 16 ILE HD12 1 1
13 18966 1 1 16 ILE HD13 H -10.405 -9.571 17.025 1.00 . A A . 16 ILE HD13 1 1
13 18967 1 1 16 ILE HG12 H -12.709 -10.257 17.011 1.00 . A A . 16 ILE HG12 1 1
13 18968 1 1 16 ILE HG13 H -12.525 -8.636 16.349 1.00 . A A . 16 ILE HG13 1 1
13 18969 1 1 16 ILE HG21 H -14.349 -9.112 20.246 1.00 . A A . 16 ILE HG21 1 1
13 18970 1 1 16 ILE HG22 H -12.651 -9.531 20.030 1.00 . A A . 16 ILE HG22 1 1
13 18971 1 1 16 ILE HG23 H -13.905 -10.557 19.331 1.00 . A A . 16 ILE HG23 1 1
13 18972 1 1 16 ILE N N -14.912 -7.940 16.298 1.00 . A A . 16 ILE N 1 1
13 18973 1 1 16 ILE O O -15.914 -6.947 18.941 1.00 . A A . 16 ILE O 1 1
13 18974 1 1 17 ASN C C -18.240 -9.099 20.783 1.00 . A A . 17 ASN C 1 1
13 18975 1 1 17 ASN CA C -18.320 -8.443 19.393 1.00 . A A . 17 ASN CA 1 1
13 18976 1 1 17 ASN CB C -19.612 -8.903 18.657 1.00 . A A . 17 ASN CB 1 1
13 18977 1 1 17 ASN CG C -20.895 -8.371 19.299 1.00 . A A . 17 ASN CG 1 1
13 18978 1 1 17 ASN H H -17.171 -9.695 18.159 1.00 . A A . 17 ASN H 1 1
13 18979 1 1 17 ASN HA H -18.334 -7.360 19.500 1.00 . A A . 17 ASN HA 1 1
13 18980 1 1 17 ASN HB2 H -19.576 -8.559 17.630 1.00 . A A . 17 ASN HB2 1 1
13 18981 1 1 17 ASN HB3 H -19.651 -9.989 18.652 1.00 . A A . 17 ASN HB3 1 1
13 18982 1 1 17 ASN HD21 H -20.977 -9.918 20.542 1.00 . A A . 17 ASN HD21 1 1
13 18983 1 1 17 ASN HD22 H -22.254 -8.765 20.694 1.00 . A A . 17 ASN HD22 1 1
13 18984 1 1 17 ASN N N -17.151 -8.827 18.601 1.00 . A A . 17 ASN N 1 1
13 18985 1 1 17 ASN ND2 N -21.431 -9.093 20.271 1.00 . A A . 17 ASN ND2 1 1
13 18986 1 1 17 ASN O O -18.121 -10.326 20.885 1.00 . A A . 17 ASN O 1 1
13 18987 1 1 17 ASN OD1 O -21.398 -7.316 18.923 1.00 . A A . 17 ASN OD1 1 1
13 18988 1 1 18 GLY C C -16.990 -9.285 23.731 1.00 . A A . 18 GLY C 1 1
13 18989 1 1 18 GLY CA C -18.331 -8.759 23.221 1.00 . A A . 18 GLY CA 1 1
13 18990 1 1 18 GLY H H -18.301 -7.310 21.669 1.00 . A A . 18 GLY H 1 1
13 18991 1 1 18 GLY HA2 H -18.638 -7.940 23.855 1.00 . A A . 18 GLY HA2 1 1
13 18992 1 1 18 GLY HA3 H -19.076 -9.545 23.300 1.00 . A A . 18 GLY HA3 1 1
13 18993 1 1 18 GLY N N -18.291 -8.272 21.837 1.00 . A A . 18 GLY N 1 1
13 18994 1 1 18 GLY O O -15.930 -8.955 23.173 1.00 . A A . 18 GLY O 1 1
13 18995 1 1 19 TYR C C -15.450 -11.996 24.801 1.00 . A A . 19 TYR C 1 1
13 18996 1 1 19 TYR CA C -15.861 -10.672 25.460 1.00 . A A . 19 TYR CA 1 1
13 18997 1 1 19 TYR CB C -16.131 -10.870 26.972 1.00 . A A . 19 TYR CB 1 1
13 18998 1 1 19 TYR CD1 C -15.378 -8.660 28.028 1.00 . A A . 19 TYR CD1 1 1
13 18999 1 1 19 TYR CD2 C -17.718 -9.171 28.062 1.00 . A A . 19 TYR CD2 1 1
13 19000 1 1 19 TYR CE1 C -15.628 -7.461 28.673 1.00 . A A . 19 TYR CE1 1 1
13 19001 1 1 19 TYR CE2 C -17.966 -7.971 28.704 1.00 . A A . 19 TYR CE2 1 1
13 19002 1 1 19 TYR CG C -16.418 -9.549 27.711 1.00 . A A . 19 TYR CG 1 1
13 19003 1 1 19 TYR CZ C -16.920 -7.120 29.006 1.00 . A A . 19 TYR CZ 1 1
13 19004 1 1 19 TYR H H -17.931 -10.354 25.143 1.00 . A A . 19 TYR H 1 1
13 19005 1 1 19 TYR HA H -15.044 -9.957 25.350 1.00 . A A . 19 TYR HA 1 1
13 19006 1 1 19 TYR HB2 H -16.985 -11.532 27.100 1.00 . A A . 19 TYR HB2 1 1
13 19007 1 1 19 TYR HB3 H -15.263 -11.332 27.434 1.00 . A A . 19 TYR HB3 1 1
13 19008 1 1 19 TYR HD1 H -14.360 -8.920 27.764 1.00 . A A . 19 TYR HD1 1 1
13 19009 1 1 19 TYR HD2 H -18.543 -9.836 27.829 1.00 . A A . 19 TYR HD2 1 1
13 19010 1 1 19 TYR HE1 H -14.809 -6.793 28.911 1.00 . A A . 19 TYR HE1 1 1
13 19011 1 1 19 TYR HE2 H -18.980 -7.697 28.965 1.00 . A A . 19 TYR HE2 1 1
13 19012 1 1 19 TYR HH H -17.710 -6.091 30.426 1.00 . A A . 19 TYR HH 1 1
13 19013 1 1 19 TYR N N -17.048 -10.110 24.794 1.00 . A A . 19 TYR N 1 1
13 19014 1 1 19 TYR O O -16.257 -12.930 24.708 1.00 . A A . 19 TYR O 1 1
13 19015 1 1 19 TYR OH O -17.172 -5.926 29.647 1.00 . A A . 19 TYR OH 1 1
13 19016 1 1 20 THR C C -12.200 -13.435 24.247 1.00 . A A . 20 THR C 1 1
13 19017 1 1 20 THR CA C -13.590 -13.181 23.648 1.00 . A A . 20 THR CA 1 1
13 19018 1 1 20 THR CB C -13.443 -12.885 22.117 1.00 . A A . 20 THR CB 1 1
13 19019 1 1 20 THR CG2 C -14.810 -12.696 21.433 1.00 . A A . 20 THR CG2 1 1
13 19020 1 1 20 THR H H -13.646 -11.235 24.443 1.00 . A A . 20 THR H 1 1
13 19021 1 1 20 THR HA H -14.213 -14.061 23.788 1.00 . A A . 20 THR HA 1 1
13 19022 1 1 20 THR HB H -12.938 -13.723 21.645 1.00 . A A . 20 THR HB 1 1
13 19023 1 1 20 THR HG1 H -11.735 -11.865 22.192 1.00 . A A . 20 THR HG1 1 1
13 19024 1 1 20 THR HG21 H -15.405 -13.595 21.534 1.00 . A A . 20 THR HG21 1 1
13 19025 1 1 20 THR HG22 H -14.667 -12.483 20.376 1.00 . A A . 20 THR HG22 1 1
13 19026 1 1 20 THR HG23 H -15.339 -11.866 21.887 1.00 . A A . 20 THR HG23 1 1
13 19027 1 1 20 THR N N -14.199 -12.033 24.328 1.00 . A A . 20 THR N 1 1
13 19028 1 1 20 THR O O -11.527 -12.472 24.655 1.00 . A A . 20 THR O 1 1
13 19029 1 1 20 THR OG1 O -12.646 -11.695 21.918 1.00 . A A . 20 THR OG1 1 1
13 19030 1 1 21 LYS C C -9.548 -15.657 23.617 1.00 . A A . 21 LYS C 1 1
13 19031 1 1 21 LYS CA C -10.396 -15.057 24.767 1.00 . A A . 21 LYS CA 1 1
13 19032 1 1 21 LYS CB C -10.375 -15.969 26.014 1.00 . A A . 21 LYS CB 1 1
13 19033 1 1 21 LYS CD C -10.146 -14.018 27.682 1.00 . A A . 21 LYS CD 1 1
13 19034 1 1 21 LYS CE C -10.781 -13.253 28.849 1.00 . A A . 21 LYS CE 1 1
13 19035 1 1 21 LYS CG C -10.952 -15.285 27.280 1.00 . A A . 21 LYS CG 1 1
13 19036 1 1 21 LYS H H -12.381 -15.442 24.085 1.00 . A A . 21 LYS H 1 1
13 19037 1 1 21 LYS HA H -9.922 -14.121 25.053 1.00 . A A . 21 LYS HA 1 1
13 19038 1 1 21 LYS HB2 H -10.942 -16.871 25.814 1.00 . A A . 21 LYS HB2 1 1
13 19039 1 1 21 LYS HB3 H -9.333 -16.239 26.221 1.00 . A A . 21 LYS HB3 1 1
13 19040 1 1 21 LYS HD2 H -9.145 -14.318 27.969 1.00 . A A . 21 LYS HD2 1 1
13 19041 1 1 21 LYS HD3 H -10.083 -13.354 26.823 1.00 . A A . 21 LYS HD3 1 1
13 19042 1 1 21 LYS HE2 H -11.765 -12.911 28.560 1.00 . A A . 21 LYS HE2 1 1
13 19043 1 1 21 LYS HE3 H -10.866 -13.908 29.701 1.00 . A A . 21 LYS HE3 1 1
13 19044 1 1 21 LYS HG2 H -11.981 -14.999 27.083 1.00 . A A . 21 LYS HG2 1 1
13 19045 1 1 21 LYS HG3 H -10.931 -15.995 28.101 1.00 . A A . 21 LYS HG3 1 1
13 19046 1 1 21 LYS HZ1 H -9.018 -12.375 29.523 1.00 . A A . 21 LYS HZ1 1 1
13 19047 1 1 21 LYS HZ2 H -10.422 -11.592 30.040 1.00 . A A . 21 LYS HZ2 1 1
13 19048 1 1 21 LYS HZ3 H -9.900 -11.408 28.448 1.00 . A A . 21 LYS HZ3 1 1
13 19049 1 1 21 LYS N N -11.766 -14.716 24.324 1.00 . A A . 21 LYS N 1 1
13 19050 1 1 21 LYS NZ N -9.973 -12.076 29.240 1.00 . A A . 21 LYS NZ 1 1
13 19051 1 1 21 LYS O O -10.007 -16.560 22.912 1.00 . A A . 21 LYS O 1 1
13 19052 1 1 22 PRO C C -8.331 -12.664 23.825 1.00 . A A . 22 PRO C 1 1
13 19053 1 1 22 PRO CA C -7.689 -14.026 24.184 1.00 . A A . 22 PRO CA 1 1
13 19054 1 1 22 PRO CB C -6.199 -14.095 23.797 1.00 . A A . 22 PRO CB 1 1
13 19055 1 1 22 PRO CD C -7.366 -15.569 22.310 1.00 . A A . 22 PRO CD 1 1
13 19056 1 1 22 PRO CG C -6.228 -14.554 22.371 1.00 . A A . 22 PRO CG 1 1
13 19057 1 1 22 PRO HA H -7.799 -14.199 25.254 1.00 . A A . 22 PRO HA 1 1
13 19058 1 1 22 PRO HB2 H -5.746 -13.126 23.908 1.00 . A A . 22 PRO HB2 1 1
13 19059 1 1 22 PRO HB3 H -5.679 -14.808 24.437 1.00 . A A . 22 PRO HB3 1 1
13 19060 1 1 22 PRO HD2 H -7.860 -15.528 21.346 1.00 . A A . 22 PRO HD2 1 1
13 19061 1 1 22 PRO HD3 H -6.999 -16.572 22.498 1.00 . A A . 22 PRO HD3 1 1
13 19062 1 1 22 PRO HG2 H -6.426 -13.705 21.709 1.00 . A A . 22 PRO HG2 1 1
13 19063 1 1 22 PRO HG3 H -5.286 -15.020 22.101 1.00 . A A . 22 PRO HG3 1 1
13 19064 1 1 22 PRO N N -8.289 -15.135 23.391 1.00 . A A . 22 PRO N 1 1
13 19065 1 1 22 PRO O O -9.137 -12.586 22.882 1.00 . A A . 22 PRO O 1 1
13 19066 1 1 23 GLY C C -8.657 -9.742 23.069 1.00 . A A . 23 GLY C 1 1
13 19067 1 1 23 GLY CA C -8.599 -10.293 24.490 1.00 . A A . 23 GLY CA 1 1
13 19068 1 1 23 GLY H H -7.298 -11.765 25.285 1.00 . A A . 23 GLY H 1 1
13 19069 1 1 23 GLY HA2 H -9.604 -10.344 24.896 1.00 . A A . 23 GLY HA2 1 1
13 19070 1 1 23 GLY HA3 H -8.026 -9.609 25.096 1.00 . A A . 23 GLY HA3 1 1
13 19071 1 1 23 GLY N N -7.985 -11.622 24.603 1.00 . A A . 23 GLY N 1 1
13 19072 1 1 23 GLY O O -7.760 -10.023 22.266 1.00 . A A . 23 GLY O 1 1
13 19073 1 1 24 ARG C C -8.780 -7.683 20.831 1.00 . A A . 24 ARG C 1 1
13 19074 1 1 24 ARG CA C -9.989 -8.413 21.427 1.00 . A A . 24 ARG CA 1 1
13 19075 1 1 24 ARG CB C -11.248 -7.501 21.430 1.00 . A A . 24 ARG CB 1 1
13 19076 1 1 24 ARG CD C -12.394 -5.360 22.270 1.00 . A A . 24 ARG CD 1 1
13 19077 1 1 24 ARG CG C -11.197 -6.320 22.422 1.00 . A A . 24 ARG CG 1 1
13 19078 1 1 24 ARG CZ C -14.867 -5.421 22.665 1.00 . A A . 24 ARG CZ 1 1
13 19079 1 1 24 ARG H H -10.338 -8.728 23.503 1.00 . A A . 24 ARG H 1 1
13 19080 1 1 24 ARG HA H -10.193 -9.265 20.784 1.00 . A A . 24 ARG HA 1 1
13 19081 1 1 24 ARG HB2 H -11.395 -7.104 20.430 1.00 . A A . 24 ARG HB2 1 1
13 19082 1 1 24 ARG HB3 H -12.108 -8.115 21.681 1.00 . A A . 24 ARG HB3 1 1
13 19083 1 1 24 ARG HD2 H -12.317 -4.587 23.029 1.00 . A A . 24 ARG HD2 1 1
13 19084 1 1 24 ARG HD3 H -12.342 -4.893 21.292 1.00 . A A . 24 ARG HD3 1 1
13 19085 1 1 24 ARG HE H -13.712 -7.005 22.258 1.00 . A A . 24 ARG HE 1 1
13 19086 1 1 24 ARG HG2 H -11.194 -6.715 23.432 1.00 . A A . 24 ARG HG2 1 1
13 19087 1 1 24 ARG HG3 H -10.278 -5.764 22.260 1.00 . A A . 24 ARG HG3 1 1
13 19088 1 1 24 ARG HH11 H -14.055 -3.593 22.994 1.00 . A A . 24 ARG HH11 1 1
13 19089 1 1 24 ARG HH12 H -15.775 -3.680 23.175 1.00 . A A . 24 ARG HH12 1 1
13 19090 1 1 24 ARG HH21 H -15.992 -7.096 22.463 1.00 . A A . 24 ARG HH21 1 1
13 19091 1 1 24 ARG HH22 H -16.872 -5.652 22.864 1.00 . A A . 24 ARG HH22 1 1
13 19092 1 1 24 ARG N N -9.714 -8.950 22.777 1.00 . A A . 24 ARG N 1 1
13 19093 1 1 24 ARG NE N -13.700 -6.039 22.407 1.00 . A A . 24 ARG NE 1 1
13 19094 1 1 24 ARG NH1 N -14.898 -4.128 22.966 1.00 . A A . 24 ARG NH1 1 1
13 19095 1 1 24 ARG NH2 N -16.000 -6.113 22.665 1.00 . A A . 24 ARG NH2 1 1
13 19096 1 1 24 ARG O O -8.551 -7.775 19.637 1.00 . A A . 24 ARG O 1 1
13 19097 1 1 25 LEU C C -5.748 -7.213 20.651 1.00 . A A . 25 LEU C 1 1
13 19098 1 1 25 LEU CA C -6.801 -6.252 21.267 1.00 . A A . 25 LEU CA 1 1
13 19099 1 1 25 LEU CB C -6.250 -5.435 22.478 1.00 . A A . 25 LEU CB 1 1
13 19100 1 1 25 LEU CD1 C -4.557 -6.802 23.909 1.00 . A A . 25 LEU CD1 1 1
13 19101 1 1 25 LEU CD2 C -6.302 -5.357 25.067 1.00 . A A . 25 LEU CD2 1 1
13 19102 1 1 25 LEU CG C -5.987 -6.223 23.824 1.00 . A A . 25 LEU CG 1 1
13 19103 1 1 25 LEU H H -8.291 -6.945 22.624 1.00 . A A . 25 LEU H 1 1
13 19104 1 1 25 LEU HA H -7.100 -5.546 20.494 1.00 . A A . 25 LEU HA 1 1
13 19105 1 1 25 LEU HB2 H -5.325 -4.953 22.168 1.00 . A A . 25 LEU HB2 1 1
13 19106 1 1 25 LEU HB3 H -6.971 -4.649 22.678 1.00 . A A . 25 LEU HB3 1 1
13 19107 1 1 25 LEU HD11 H -3.830 -6.001 23.891 1.00 . A A . 25 LEU HD11 1 1
13 19108 1 1 25 LEU HD12 H -4.380 -7.465 23.074 1.00 . A A . 25 LEU HD12 1 1
13 19109 1 1 25 LEU HD13 H -4.447 -7.364 24.831 1.00 . A A . 25 LEU HD13 1 1
13 19110 1 1 25 LEU HD21 H -6.154 -5.944 25.963 1.00 . A A . 25 LEU HD21 1 1
13 19111 1 1 25 LEU HD22 H -7.332 -5.027 25.025 1.00 . A A . 25 LEU HD22 1 1
13 19112 1 1 25 LEU HD23 H -5.649 -4.492 25.090 1.00 . A A . 25 LEU HD23 1 1
13 19113 1 1 25 LEU HG H -6.661 -7.069 23.855 1.00 . A A . 25 LEU HG 1 1
13 19114 1 1 25 LEU N N -8.023 -6.975 21.679 1.00 . A A . 25 LEU N 1 1
13 19115 1 1 25 LEU O O -5.176 -6.907 19.601 1.00 . A A . 25 LEU O 1 1
13 19116 1 1 26 GLN C C -5.042 -10.027 19.498 1.00 . A A . 26 GLN C 1 1
13 19117 1 1 26 GLN CA C -4.598 -9.420 20.842 1.00 . A A . 26 GLN CA 1 1
13 19118 1 1 26 GLN CB C -4.462 -10.520 21.938 1.00 . A A . 26 GLN CB 1 1
13 19119 1 1 26 GLN CD C -2.147 -11.383 21.165 1.00 . A A . 26 GLN CD 1 1
13 19120 1 1 26 GLN CG C -3.588 -11.739 21.556 1.00 . A A . 26 GLN CG 1 1
13 19121 1 1 26 GLN H H -6.110 -8.576 22.076 1.00 . A A . 26 GLN H 1 1
13 19122 1 1 26 GLN HA H -3.632 -8.933 20.710 1.00 . A A . 26 GLN HA 1 1
13 19123 1 1 26 GLN HB2 H -4.038 -10.071 22.828 1.00 . A A . 26 GLN HB2 1 1
13 19124 1 1 26 GLN HB3 H -5.456 -10.885 22.186 1.00 . A A . 26 GLN HB3 1 1
13 19125 1 1 26 GLN HE21 H -1.573 -11.428 23.070 1.00 . A A . 26 GLN HE21 1 1
13 19126 1 1 26 GLN HE22 H -0.339 -11.053 21.918 1.00 . A A . 26 GLN HE22 1 1
13 19127 1 1 26 GLN HG2 H -3.555 -12.420 22.399 1.00 . A A . 26 GLN HG2 1 1
13 19128 1 1 26 GLN HG3 H -4.061 -12.242 20.718 1.00 . A A . 26 GLN HG3 1 1
13 19129 1 1 26 GLN N N -5.563 -8.388 21.284 1.00 . A A . 26 GLN N 1 1
13 19130 1 1 26 GLN NE2 N -1.264 -11.280 22.149 1.00 . A A . 26 GLN NE2 1 1
13 19131 1 1 26 GLN O O -4.256 -10.100 18.550 1.00 . A A . 26 GLN O 1 1
13 19132 1 1 26 GLN OE1 O -1.840 -11.177 19.990 1.00 . A A . 26 GLN OE1 1 1
13 19133 1 1 27 LEU C C -6.861 -9.933 17.048 1.00 . A A . 27 LEU C 1 1
13 19134 1 1 27 LEU CA C -6.958 -10.953 18.206 1.00 . A A . 27 LEU CA 1 1
13 19135 1 1 27 LEU CB C -8.440 -11.281 18.475 1.00 . A A . 27 LEU CB 1 1
13 19136 1 1 27 LEU CD1 C -10.231 -12.505 19.806 1.00 . A A . 27 LEU CD1 1 1
13 19137 1 1 27 LEU CD2 C -8.198 -13.777 18.935 1.00 . A A . 27 LEU CD2 1 1
13 19138 1 1 27 LEU CG C -8.725 -12.429 19.478 1.00 . A A . 27 LEU CG 1 1
13 19139 1 1 27 LEU H H -6.852 -10.424 20.268 1.00 . A A . 27 LEU H 1 1
13 19140 1 1 27 LEU HA H -6.444 -11.869 17.922 1.00 . A A . 27 LEU HA 1 1
13 19141 1 1 27 LEU HB2 H -8.912 -10.376 18.852 1.00 . A A . 27 LEU HB2 1 1
13 19142 1 1 27 LEU HB3 H -8.914 -11.535 17.527 1.00 . A A . 27 LEU HB3 1 1
13 19143 1 1 27 LEU HD11 H -10.560 -11.562 20.228 1.00 . A A . 27 LEU HD11 1 1
13 19144 1 1 27 LEU HD12 H -10.409 -13.292 20.527 1.00 . A A . 27 LEU HD12 1 1
13 19145 1 1 27 LEU HD13 H -10.799 -12.710 18.905 1.00 . A A . 27 LEU HD13 1 1
13 19146 1 1 27 LEU HD21 H -7.130 -13.713 18.769 1.00 . A A . 27 LEU HD21 1 1
13 19147 1 1 27 LEU HD22 H -8.690 -14.018 17.999 1.00 . A A . 27 LEU HD22 1 1
13 19148 1 1 27 LEU HD23 H -8.400 -14.563 19.653 1.00 . A A . 27 LEU HD23 1 1
13 19149 1 1 27 LEU HG H -8.204 -12.225 20.409 1.00 . A A . 27 LEU HG 1 1
13 19150 1 1 27 LEU N N -6.321 -10.443 19.440 1.00 . A A . 27 LEU N 1 1
13 19151 1 1 27 LEU O O -6.583 -10.313 15.921 1.00 . A A . 27 LEU O 1 1
13 19152 1 1 28 HIS C C -5.613 -7.402 15.773 1.00 . A A . 28 HIS C 1 1
13 19153 1 1 28 HIS CA C -7.018 -7.524 16.384 1.00 . A A . 28 HIS CA 1 1
13 19154 1 1 28 HIS CB C -7.478 -6.176 17.023 1.00 . A A . 28 HIS CB 1 1
13 19155 1 1 28 HIS CD2 C -9.926 -6.091 16.126 1.00 . A A . 28 HIS CD2 1 1
13 19156 1 1 28 HIS CE1 C -10.933 -5.540 17.991 1.00 . A A . 28 HIS CE1 1 1
13 19157 1 1 28 HIS CG C -8.976 -5.995 17.087 1.00 . A A . 28 HIS CG 1 1
13 19158 1 1 28 HIS H H -7.251 -8.424 18.305 1.00 . A A . 28 HIS H 1 1
13 19159 1 1 28 HIS HA H -7.707 -7.779 15.586 1.00 . A A . 28 HIS HA 1 1
13 19160 1 1 28 HIS HB2 H -7.112 -6.134 18.043 1.00 . A A . 28 HIS HB2 1 1
13 19161 1 1 28 HIS HB3 H -7.071 -5.340 16.467 1.00 . A A . 28 HIS HB3 1 1
13 19162 1 1 28 HIS HD1 H -9.227 -5.485 19.115 1.00 . A A . 28 HIS HD1 1 1
13 19163 1 1 28 HIS HD2 H -9.762 -6.350 15.088 1.00 . A A . 28 HIS HD2 1 1
13 19164 1 1 28 HIS HE1 H -11.698 -5.279 18.713 1.00 . A A . 28 HIS HE1 1 1
13 19165 1 1 28 HIS HE2 H -11.954 -5.567 16.230 1.00 . A A . 28 HIS HE2 1 1
13 19166 1 1 28 HIS N N -7.073 -8.638 17.369 1.00 . A A . 28 HIS N 1 1
13 19167 1 1 28 HIS ND1 N -9.644 -5.646 18.239 1.00 . A A . 28 HIS ND1 1 1
13 19168 1 1 28 HIS NE2 N -11.134 -5.801 16.715 1.00 . A A . 28 HIS NE2 1 1
13 19169 1 1 28 HIS O O -5.476 -7.140 14.581 1.00 . A A . 28 HIS O 1 1
13 19170 1 1 29 GLU C C -2.903 -8.857 15.261 1.00 . A A . 29 GLU C 1 1
13 19171 1 1 29 GLU CA C -3.176 -7.642 16.166 1.00 . A A . 29 GLU CA 1 1
13 19172 1 1 29 GLU CB C -2.246 -7.658 17.403 1.00 . A A . 29 GLU CB 1 1
13 19173 1 1 29 GLU CD C -1.585 -6.481 19.593 1.00 . A A . 29 GLU CD 1 1
13 19174 1 1 29 GLU CG C -2.309 -6.368 18.243 1.00 . A A . 29 GLU CG 1 1
13 19175 1 1 29 GLU H H -4.789 -7.795 17.553 1.00 . A A . 29 GLU H 1 1
13 19176 1 1 29 GLU HA H -2.992 -6.732 15.597 1.00 . A A . 29 GLU HA 1 1
13 19177 1 1 29 GLU HB2 H -2.522 -8.493 18.037 1.00 . A A . 29 GLU HB2 1 1
13 19178 1 1 29 GLU HB3 H -1.217 -7.796 17.075 1.00 . A A . 29 GLU HB3 1 1
13 19179 1 1 29 GLU HG2 H -1.855 -5.559 17.677 1.00 . A A . 29 GLU HG2 1 1
13 19180 1 1 29 GLU HG3 H -3.355 -6.120 18.419 1.00 . A A . 29 GLU HG3 1 1
13 19181 1 1 29 GLU N N -4.588 -7.628 16.605 1.00 . A A . 29 GLU N 1 1
13 19182 1 1 29 GLU O O -2.228 -8.742 14.233 1.00 . A A . 29 GLU O 1 1
13 19183 1 1 29 GLU OE1 O -0.350 -6.690 19.600 1.00 . A A . 29 GLU OE1 1 1
13 19184 1 1 29 GLU OE2 O -2.241 -6.366 20.654 1.00 . A A . 29 GLU OE2 1 1
13 19185 1 1 30 MET C C -3.998 -11.084 13.448 1.00 . A A . 30 MET C 1 1
13 19186 1 1 30 MET CA C -3.394 -11.267 14.859 1.00 . A A . 30 MET CA 1 1
13 19187 1 1 30 MET CB C -4.123 -12.424 15.599 1.00 . A A . 30 MET CB 1 1
13 19188 1 1 30 MET CE C -3.330 -14.691 19.053 1.00 . A A . 30 MET CE 1 1
13 19189 1 1 30 MET CG C -3.464 -12.896 16.898 1.00 . A A . 30 MET CG 1 1
13 19190 1 1 30 MET H H -3.988 -10.019 16.483 1.00 . A A . 30 MET H 1 1
13 19191 1 1 30 MET HA H -2.341 -11.520 14.757 1.00 . A A . 30 MET HA 1 1
13 19192 1 1 30 MET HB2 H -5.129 -12.097 15.840 1.00 . A A . 30 MET HB2 1 1
13 19193 1 1 30 MET HB3 H -4.199 -13.278 14.934 1.00 . A A . 30 MET HB3 1 1
13 19194 1 1 30 MET HE1 H -3.263 -13.837 19.711 1.00 . A A . 30 MET HE1 1 1
13 19195 1 1 30 MET HE2 H -2.342 -14.964 18.713 1.00 . A A . 30 MET HE2 1 1
13 19196 1 1 30 MET HE3 H -3.768 -15.521 19.588 1.00 . A A . 30 MET HE3 1 1
13 19197 1 1 30 MET HG2 H -2.454 -13.206 16.679 1.00 . A A . 30 MET HG2 1 1
13 19198 1 1 30 MET HG3 H -3.446 -12.074 17.604 1.00 . A A . 30 MET HG3 1 1
13 19199 1 1 30 MET N N -3.479 -10.012 15.644 1.00 . A A . 30 MET N 1 1
13 19200 1 1 30 MET O O -3.537 -11.693 12.480 1.00 . A A . 30 MET O 1 1
13 19201 1 1 30 MET SD S -4.359 -14.284 17.642 1.00 . A A . 30 MET SD 1 1
13 19202 1 1 31 ILE C C -4.794 -9.038 11.196 1.00 . A A . 31 ILE C 1 1
13 19203 1 1 31 ILE CA C -5.706 -9.907 12.090 1.00 . A A . 31 ILE CA 1 1
13 19204 1 1 31 ILE CB C -7.065 -9.155 12.387 1.00 . A A . 31 ILE CB 1 1
13 19205 1 1 31 ILE CD1 C -9.198 -9.323 13.864 1.00 . A A . 31 ILE CD1 1 1
13 19206 1 1 31 ILE CG1 C -8.041 -10.066 13.204 1.00 . A A . 31 ILE CG1 1 1
13 19207 1 1 31 ILE CG2 C -7.752 -8.645 11.097 1.00 . A A . 31 ILE CG2 1 1
13 19208 1 1 31 ILE H H -5.370 -9.841 14.192 1.00 . A A . 31 ILE H 1 1
13 19209 1 1 31 ILE HA H -5.927 -10.824 11.567 1.00 . A A . 31 ILE HA 1 1
13 19210 1 1 31 ILE HB H -6.823 -8.283 12.989 1.00 . A A . 31 ILE HB 1 1
13 19211 1 1 31 ILE HD11 H -9.815 -10.030 14.401 1.00 . A A . 31 ILE HD11 1 1
13 19212 1 1 31 ILE HD12 H -9.797 -8.833 13.108 1.00 . A A . 31 ILE HD12 1 1
13 19213 1 1 31 ILE HD13 H -8.818 -8.588 14.553 1.00 . A A . 31 ILE HD13 1 1
13 19214 1 1 31 ILE HG12 H -8.471 -10.808 12.547 1.00 . A A . 31 ILE HG12 1 1
13 19215 1 1 31 ILE HG13 H -7.493 -10.572 13.988 1.00 . A A . 31 ILE HG13 1 1
13 19216 1 1 31 ILE HG21 H -8.676 -8.136 11.350 1.00 . A A . 31 ILE HG21 1 1
13 19217 1 1 31 ILE HG22 H -7.973 -9.478 10.444 1.00 . A A . 31 ILE HG22 1 1
13 19218 1 1 31 ILE HG23 H -7.096 -7.953 10.579 1.00 . A A . 31 ILE HG23 1 1
13 19219 1 1 31 ILE N N -5.036 -10.241 13.362 1.00 . A A . 31 ILE N 1 1
13 19220 1 1 31 ILE O O -4.462 -9.436 10.076 1.00 . A A . 31 ILE O 1 1
13 19221 1 1 32 VAL C C -2.258 -7.367 10.420 1.00 . A A . 32 VAL C 1 1
13 19222 1 1 32 VAL CA C -3.604 -6.867 10.993 1.00 . A A . 32 VAL CA 1 1
13 19223 1 1 32 VAL CB C -3.383 -5.595 11.888 1.00 . A A . 32 VAL CB 1 1
13 19224 1 1 32 VAL CG1 C -2.552 -4.522 11.149 1.00 . A A . 32 VAL CG1 1 1
13 19225 1 1 32 VAL CG2 C -4.736 -5.008 12.355 1.00 . A A . 32 VAL CG2 1 1
13 19226 1 1 32 VAL H H -4.442 -7.792 12.720 1.00 . A A . 32 VAL H 1 1
13 19227 1 1 32 VAL HA H -4.245 -6.581 10.162 1.00 . A A . 32 VAL HA 1 1
13 19228 1 1 32 VAL HB H -2.829 -5.902 12.773 1.00 . A A . 32 VAL HB 1 1
13 19229 1 1 32 VAL HG11 H -3.072 -4.225 10.245 1.00 . A A . 32 VAL HG11 1 1
13 19230 1 1 32 VAL HG12 H -1.583 -4.927 10.887 1.00 . A A . 32 VAL HG12 1 1
13 19231 1 1 32 VAL HG13 H -2.417 -3.658 11.786 1.00 . A A . 32 VAL HG13 1 1
13 19232 1 1 32 VAL HG21 H -5.302 -5.761 12.894 1.00 . A A . 32 VAL HG21 1 1
13 19233 1 1 32 VAL HG22 H -5.313 -4.683 11.497 1.00 . A A . 32 VAL HG22 1 1
13 19234 1 1 32 VAL HG23 H -4.564 -4.161 13.007 1.00 . A A . 32 VAL HG23 1 1
13 19235 1 1 32 VAL N N -4.312 -7.919 11.755 1.00 . A A . 32 VAL N 1 1
13 19236 1 1 32 VAL O O -1.950 -7.143 9.242 1.00 . A A . 32 VAL O 1 1
13 19237 1 1 33 LEU C C -0.206 -9.650 9.793 1.00 . A A . 33 LEU C 1 1
13 19238 1 1 33 LEU CA C -0.144 -8.583 10.910 1.00 . A A . 33 LEU CA 1 1
13 19239 1 1 33 LEU CB C 0.574 -9.138 12.183 1.00 . A A . 33 LEU CB 1 1
13 19240 1 1 33 LEU CD1 C 2.537 -7.489 12.313 1.00 . A A . 33 LEU CD1 1 1
13 19241 1 1 33 LEU CD2 C 0.387 -6.981 13.591 1.00 . A A . 33 LEU CD2 1 1
13 19242 1 1 33 LEU CG C 1.329 -8.092 13.069 1.00 . A A . 33 LEU CG 1 1
13 19243 1 1 33 LEU H H -1.827 -8.238 12.168 1.00 . A A . 33 LEU H 1 1
13 19244 1 1 33 LEU HA H 0.428 -7.741 10.532 1.00 . A A . 33 LEU HA 1 1
13 19245 1 1 33 LEU HB2 H -0.168 -9.631 12.801 1.00 . A A . 33 LEU HB2 1 1
13 19246 1 1 33 LEU HB3 H 1.294 -9.890 11.878 1.00 . A A . 33 LEU HB3 1 1
13 19247 1 1 33 LEU HD11 H 3.209 -8.284 12.016 1.00 . A A . 33 LEU HD11 1 1
13 19248 1 1 33 LEU HD12 H 3.068 -6.805 12.961 1.00 . A A . 33 LEU HD12 1 1
13 19249 1 1 33 LEU HD13 H 2.198 -6.957 11.431 1.00 . A A . 33 LEU HD13 1 1
13 19250 1 1 33 LEU HD21 H -0.045 -6.438 12.758 1.00 . A A . 33 LEU HD21 1 1
13 19251 1 1 33 LEU HD22 H 0.940 -6.296 14.218 1.00 . A A . 33 LEU HD22 1 1
13 19252 1 1 33 LEU HD23 H -0.406 -7.430 14.174 1.00 . A A . 33 LEU HD23 1 1
13 19253 1 1 33 LEU HG H 1.728 -8.609 13.938 1.00 . A A . 33 LEU HG 1 1
13 19254 1 1 33 LEU N N -1.486 -8.065 11.266 1.00 . A A . 33 LEU N 1 1
13 19255 1 1 33 LEU O O 0.790 -9.896 9.113 1.00 . A A . 33 LEU O 1 1
13 19256 1 1 34 HIS C C -2.443 -10.686 7.406 1.00 . A A . 34 HIS C 1 1
13 19257 1 1 34 HIS CA C -1.624 -11.283 8.571 1.00 . A A . 34 HIS CA 1 1
13 19258 1 1 34 HIS CB C -2.290 -12.513 9.224 1.00 . A A . 34 HIS CB 1 1
13 19259 1 1 34 HIS CD2 C -0.567 -14.245 10.113 1.00 . A A . 34 HIS CD2 1 1
13 19260 1 1 34 HIS CE1 C -0.274 -13.423 12.116 1.00 . A A . 34 HIS CE1 1 1
13 19261 1 1 34 HIS CG C -1.379 -13.176 10.228 1.00 . A A . 34 HIS CG 1 1
13 19262 1 1 34 HIS H H -2.125 -10.029 10.208 1.00 . A A . 34 HIS H 1 1
13 19263 1 1 34 HIS HA H -0.662 -11.590 8.165 1.00 . A A . 34 HIS HA 1 1
13 19264 1 1 34 HIS HB2 H -3.199 -12.206 9.736 1.00 . A A . 34 HIS HB2 1 1
13 19265 1 1 34 HIS HB3 H -2.541 -13.240 8.461 1.00 . A A . 34 HIS HB3 1 1
13 19266 1 1 34 HIS HD1 H -1.613 -11.898 11.893 1.00 . A A . 34 HIS HD1 1 1
13 19267 1 1 34 HIS HD2 H -0.470 -14.878 9.242 1.00 . A A . 34 HIS HD2 1 1
13 19268 1 1 34 HIS HE1 H 0.084 -13.274 13.127 1.00 . A A . 34 HIS HE1 1 1
13 19269 1 1 34 HIS HE2 H 0.855 -14.995 11.455 1.00 . A A . 34 HIS HE2 1 1
13 19270 1 1 34 HIS N N -1.383 -10.266 9.616 1.00 . A A . 34 HIS N 1 1
13 19271 1 1 34 HIS ND1 N -1.172 -12.685 11.502 1.00 . A A . 34 HIS ND1 1 1
13 19272 1 1 34 HIS NE2 N 0.107 -14.378 11.295 1.00 . A A . 34 HIS NE2 1 1
13 19273 1 1 34 HIS O O -3.162 -11.403 6.692 1.00 . A A . 34 HIS O 1 1
13 19274 1 1 35 GLY C C -4.329 -8.254 6.270 1.00 . A A . 35 GLY C 1 1
13 19275 1 1 35 GLY CA C -2.872 -8.615 6.099 1.00 . A A . 35 GLY CA 1 1
13 19276 1 1 35 GLY H H -1.796 -8.853 7.907 1.00 . A A . 35 GLY H 1 1
13 19277 1 1 35 GLY HA2 H -2.308 -7.700 5.979 1.00 . A A . 35 GLY HA2 1 1
13 19278 1 1 35 GLY HA3 H -2.756 -9.206 5.195 1.00 . A A . 35 GLY HA3 1 1
13 19279 1 1 35 GLY N N -2.305 -9.352 7.235 1.00 . A A . 35 GLY N 1 1
13 19280 1 1 35 GLY O O -4.905 -7.584 5.410 1.00 . A A . 35 GLY O 1 1
13 19281 1 1 36 GLY C C -6.835 -7.207 7.932 1.00 . A A . 36 GLY C 1 1
13 19282 1 1 36 GLY CA C -6.332 -8.586 7.622 1.00 . A A . 36 GLY CA 1 1
13 19283 1 1 36 GLY H H -4.338 -9.031 8.102 1.00 . A A . 36 GLY H 1 1
13 19284 1 1 36 GLY HA2 H -6.849 -8.960 6.748 1.00 . A A . 36 GLY HA2 1 1
13 19285 1 1 36 GLY HA3 H -6.573 -9.234 8.456 1.00 . A A . 36 GLY HA3 1 1
13 19286 1 1 36 GLY N N -4.906 -8.668 7.395 1.00 . A A . 36 GLY N 1 1
13 19287 1 1 36 GLY O O -6.070 -6.324 8.355 1.00 . A A . 36 GLY O 1 1
13 19288 1 1 37 LYS C C -9.802 -6.094 9.227 1.00 . A A . 37 LYS C 1 1
13 19289 1 1 37 LYS CA C -8.843 -5.800 8.071 1.00 . A A . 37 LYS CA 1 1
13 19290 1 1 37 LYS CB C -9.594 -5.255 6.817 1.00 . A A . 37 LYS CB 1 1
13 19291 1 1 37 LYS CD C -9.322 -2.769 7.519 1.00 . A A . 37 LYS CD 1 1
13 19292 1 1 37 LYS CE C -8.097 -2.532 6.609 1.00 . A A . 37 LYS CE 1 1
13 19293 1 1 37 LYS CG C -10.285 -3.879 7.005 1.00 . A A . 37 LYS CG 1 1
13 19294 1 1 37 LYS H H -8.667 -7.790 7.378 1.00 . A A . 37 LYS H 1 1
13 19295 1 1 37 LYS HA H -8.110 -5.061 8.400 1.00 . A A . 37 LYS HA 1 1
13 19296 1 1 37 LYS HB2 H -8.881 -5.162 6.006 1.00 . A A . 37 LYS HB2 1 1
13 19297 1 1 37 LYS HB3 H -10.352 -5.978 6.518 1.00 . A A . 37 LYS HB3 1 1
13 19298 1 1 37 LYS HD2 H -9.873 -1.839 7.591 1.00 . A A . 37 LYS HD2 1 1
13 19299 1 1 37 LYS HD3 H -8.972 -3.045 8.509 1.00 . A A . 37 LYS HD3 1 1
13 19300 1 1 37 LYS HE2 H -7.456 -1.791 7.072 1.00 . A A . 37 LYS HE2 1 1
13 19301 1 1 37 LYS HE3 H -7.547 -3.458 6.504 1.00 . A A . 37 LYS HE3 1 1
13 19302 1 1 37 LYS HG2 H -10.704 -3.565 6.055 1.00 . A A . 37 LYS HG2 1 1
13 19303 1 1 37 LYS HG3 H -11.094 -3.994 7.721 1.00 . A A . 37 LYS HG3 1 1
13 19304 1 1 37 LYS HZ1 H -9.127 -2.718 4.805 1.00 . A A . 37 LYS HZ1 1 1
13 19305 1 1 37 LYS HZ2 H -7.634 -1.933 4.665 1.00 . A A . 37 LYS HZ2 1 1
13 19306 1 1 37 LYS HZ3 H -8.955 -1.123 5.339 1.00 . A A . 37 LYS HZ3 1 1
13 19307 1 1 37 LYS N N -8.141 -7.034 7.740 1.00 . A A . 37 LYS N 1 1
13 19308 1 1 37 LYS NZ N -8.479 -2.043 5.260 1.00 . A A . 37 LYS NZ 1 1
13 19309 1 1 37 LYS O O -10.332 -7.203 9.336 1.00 . A A . 37 LYS O 1 1
13 19310 1 1 38 PHE C C -11.839 -4.017 11.262 1.00 . A A . 38 PHE C 1 1
13 19311 1 1 38 PHE CA C -10.875 -5.209 11.258 1.00 . A A . 38 PHE CA 1 1
13 19312 1 1 38 PHE CB C -10.049 -5.271 12.575 1.00 . A A . 38 PHE CB 1 1
13 19313 1 1 38 PHE CD1 C -8.117 -3.638 12.244 1.00 . A A . 38 PHE CD1 1 1
13 19314 1 1 38 PHE CD2 C -9.747 -3.120 13.917 1.00 . A A . 38 PHE CD2 1 1
13 19315 1 1 38 PHE CE1 C -7.436 -2.472 12.549 1.00 . A A . 38 PHE CE1 1 1
13 19316 1 1 38 PHE CE2 C -9.064 -1.957 14.221 1.00 . A A . 38 PHE CE2 1 1
13 19317 1 1 38 PHE CG C -9.286 -3.986 12.920 1.00 . A A . 38 PHE CG 1 1
13 19318 1 1 38 PHE CZ C -7.911 -1.634 13.538 1.00 . A A . 38 PHE CZ 1 1
13 19319 1 1 38 PHE H H -9.504 -4.266 9.962 1.00 . A A . 38 PHE H 1 1
13 19320 1 1 38 PHE HA H -11.460 -6.124 11.168 1.00 . A A . 38 PHE HA 1 1
13 19321 1 1 38 PHE HB2 H -10.716 -5.498 13.401 1.00 . A A . 38 PHE HB2 1 1
13 19322 1 1 38 PHE HB3 H -9.324 -6.075 12.496 1.00 . A A . 38 PHE HB3 1 1
13 19323 1 1 38 PHE HD1 H -7.738 -4.289 11.466 1.00 . A A . 38 PHE HD1 1 1
13 19324 1 1 38 PHE HD2 H -10.652 -3.366 14.459 1.00 . A A . 38 PHE HD2 1 1
13 19325 1 1 38 PHE HE1 H -6.529 -2.217 12.013 1.00 . A A . 38 PHE HE1 1 1
13 19326 1 1 38 PHE HE2 H -9.439 -1.298 14.996 1.00 . A A . 38 PHE HE2 1 1
13 19327 1 1 38 PHE HZ H -7.378 -0.720 13.776 1.00 . A A . 38 PHE HZ 1 1
13 19328 1 1 38 PHE N N -9.984 -5.108 10.100 1.00 . A A . 38 PHE N 1 1
13 19329 1 1 38 PHE O O -11.496 -2.932 10.776 1.00 . A A . 38 PHE O 1 1
13 19330 1 1 39 LEU C C -14.301 -3.024 13.512 1.00 . A A . 39 LEU C 1 1
13 19331 1 1 39 LEU CA C -14.040 -3.174 12.006 1.00 . A A . 39 LEU CA 1 1
13 19332 1 1 39 LEU CB C -15.358 -3.452 11.195 1.00 . A A . 39 LEU CB 1 1
13 19333 1 1 39 LEU CD1 C -15.712 -1.062 10.339 1.00 . A A . 39 LEU CD1 1 1
13 19334 1 1 39 LEU CD2 C -14.489 -2.742 8.878 1.00 . A A . 39 LEU CD2 1 1
13 19335 1 1 39 LEU CG C -15.590 -2.544 9.940 1.00 . A A . 39 LEU CG 1 1
13 19336 1 1 39 LEU H H -13.276 -5.141 12.085 1.00 . A A . 39 LEU H 1 1
13 19337 1 1 39 LEU HA H -13.607 -2.241 11.650 1.00 . A A . 39 LEU HA 1 1
13 19338 1 1 39 LEU HB2 H -15.349 -4.483 10.867 1.00 . A A . 39 LEU HB2 1 1
13 19339 1 1 39 LEU HB3 H -16.217 -3.327 11.850 1.00 . A A . 39 LEU HB3 1 1
13 19340 1 1 39 LEU HD11 H -14.792 -0.727 10.806 1.00 . A A . 39 LEU HD11 1 1
13 19341 1 1 39 LEU HD12 H -16.531 -0.944 11.033 1.00 . A A . 39 LEU HD12 1 1
13 19342 1 1 39 LEU HD13 H -15.905 -0.465 9.458 1.00 . A A . 39 LEU HD13 1 1
13 19343 1 1 39 LEU HD21 H -13.518 -2.507 9.298 1.00 . A A . 39 LEU HD21 1 1
13 19344 1 1 39 LEU HD22 H -14.678 -2.099 8.030 1.00 . A A . 39 LEU HD22 1 1
13 19345 1 1 39 LEU HD23 H -14.493 -3.770 8.547 1.00 . A A . 39 LEU HD23 1 1
13 19346 1 1 39 LEU HG H -16.530 -2.826 9.481 1.00 . A A . 39 LEU HG 1 1
13 19347 1 1 39 LEU N N -13.046 -4.232 11.801 1.00 . A A . 39 LEU N 1 1
13 19348 1 1 39 LEU O O -14.553 -4.012 14.213 1.00 . A A . 39 LEU O 1 1
13 19349 1 1 40 HIS C C -15.887 -1.634 15.826 1.00 . A A . 40 HIS C 1 1
13 19350 1 1 40 HIS CA C -14.423 -1.385 15.390 1.00 . A A . 40 HIS CA 1 1
13 19351 1 1 40 HIS CB C -13.988 0.103 15.628 1.00 . A A . 40 HIS CB 1 1
13 19352 1 1 40 HIS CD2 C -14.946 1.135 13.401 1.00 . A A . 40 HIS CD2 1 1
13 19353 1 1 40 HIS CE1 C -15.411 3.138 14.139 1.00 . A A . 40 HIS CE1 1 1
13 19354 1 1 40 HIS CG C -14.622 1.155 14.725 1.00 . A A . 40 HIS CG 1 1
13 19355 1 1 40 HIS H H -13.932 -1.073 13.357 1.00 . A A . 40 HIS H 1 1
13 19356 1 1 40 HIS HA H -13.785 -2.024 15.995 1.00 . A A . 40 HIS HA 1 1
13 19357 1 1 40 HIS HB2 H -14.214 0.375 16.650 1.00 . A A . 40 HIS HB2 1 1
13 19358 1 1 40 HIS HB3 H -12.917 0.171 15.490 1.00 . A A . 40 HIS HB3 1 1
13 19359 1 1 40 HIS HD1 H -14.792 2.786 16.057 1.00 . A A . 40 HIS HD1 1 1
13 19360 1 1 40 HIS HD2 H -14.838 0.288 12.729 1.00 . A A . 40 HIS HD2 1 1
13 19361 1 1 40 HIS HE1 H -15.747 4.169 14.184 1.00 . A A . 40 HIS HE1 1 1
13 19362 1 1 40 HIS HE2 H -15.566 2.705 12.152 1.00 . A A . 40 HIS HE2 1 1
13 19363 1 1 40 HIS N N -14.203 -1.769 13.985 1.00 . A A . 40 HIS N 1 1
13 19364 1 1 40 HIS ND1 N -14.933 2.434 15.152 1.00 . A A . 40 HIS ND1 1 1
13 19365 1 1 40 HIS NE2 N -15.425 2.375 13.068 1.00 . A A . 40 HIS NE2 1 1
13 19366 1 1 40 HIS O O -16.123 -2.139 16.930 1.00 . A A . 40 HIS O 1 1
13 19367 1 1 41 TYR C C -19.015 -1.413 13.791 1.00 . A A . 41 TYR C 1 1
13 19368 1 1 41 TYR CA C -18.273 -1.619 15.121 1.00 . A A . 41 TYR CA 1 1
13 19369 1 1 41 TYR CB C -18.940 -0.803 16.278 1.00 . A A . 41 TYR CB 1 1
13 19370 1 1 41 TYR CD1 C -18.158 1.641 16.267 1.00 . A A . 41 TYR CD1 1 1
13 19371 1 1 41 TYR CD2 C -20.377 1.174 15.503 1.00 . A A . 41 TYR CD2 1 1
13 19372 1 1 41 TYR CE1 C -18.365 2.989 16.027 1.00 . A A . 41 TYR CE1 1 1
13 19373 1 1 41 TYR CE2 C -20.580 2.515 15.263 1.00 . A A . 41 TYR CE2 1 1
13 19374 1 1 41 TYR CG C -19.159 0.699 16.012 1.00 . A A . 41 TYR CG 1 1
13 19375 1 1 41 TYR CZ C -19.576 3.419 15.525 1.00 . A A . 41 TYR CZ 1 1
13 19376 1 1 41 TYR H H -16.585 -0.807 14.136 1.00 . A A . 41 TYR H 1 1
13 19377 1 1 41 TYR HA H -18.326 -2.677 15.363 1.00 . A A . 41 TYR HA 1 1
13 19378 1 1 41 TYR HB2 H -19.906 -1.243 16.503 1.00 . A A . 41 TYR HB2 1 1
13 19379 1 1 41 TYR HB3 H -18.321 -0.894 17.161 1.00 . A A . 41 TYR HB3 1 1
13 19380 1 1 41 TYR HD1 H -17.203 1.308 16.658 1.00 . A A . 41 TYR HD1 1 1
13 19381 1 1 41 TYR HD2 H -21.173 0.467 15.293 1.00 . A A . 41 TYR HD2 1 1
13 19382 1 1 41 TYR HE1 H -17.573 3.701 16.231 1.00 . A A . 41 TYR HE1 1 1
13 19383 1 1 41 TYR HE2 H -21.529 2.857 14.865 1.00 . A A . 41 TYR HE2 1 1
13 19384 1 1 41 TYR HH H -20.620 5.031 15.658 1.00 . A A . 41 TYR HH 1 1
13 19385 1 1 41 TYR N N -16.845 -1.290 14.945 1.00 . A A . 41 TYR N 1 1
13 19386 1 1 41 TYR O O -18.514 -0.722 12.890 1.00 . A A . 41 TYR O 1 1
13 19387 1 1 41 TYR OH O -19.780 4.759 15.278 1.00 . A A . 41 TYR OH 1 1
13 19388 1 1 42 LEU C C -22.463 -1.433 12.863 1.00 . A A . 42 LEU C 1 1
13 19389 1 1 42 LEU CA C -21.065 -1.932 12.466 1.00 . A A . 42 LEU CA 1 1
13 19390 1 1 42 LEU CB C -21.197 -3.298 11.704 1.00 . A A . 42 LEU CB 1 1
13 19391 1 1 42 LEU CD1 C -19.335 -2.763 10.014 1.00 . A A . 42 LEU CD1 1 1
13 19392 1 1 42 LEU CD2 C -18.874 -4.365 11.929 1.00 . A A . 42 LEU CD2 1 1
13 19393 1 1 42 LEU CG C -19.929 -3.827 10.956 1.00 . A A . 42 LEU CG 1 1
13 19394 1 1 42 LEU H H -20.529 -2.576 14.417 1.00 . A A . 42 LEU H 1 1
13 19395 1 1 42 LEU HA H -20.620 -1.202 11.791 1.00 . A A . 42 LEU HA 1 1
13 19396 1 1 42 LEU HB2 H -21.508 -4.057 12.416 1.00 . A A . 42 LEU HB2 1 1
13 19397 1 1 42 LEU HB3 H -21.992 -3.198 10.966 1.00 . A A . 42 LEU HB3 1 1
13 19398 1 1 42 LEU HD11 H -18.505 -3.187 9.464 1.00 . A A . 42 LEU HD11 1 1
13 19399 1 1 42 LEU HD12 H -18.986 -1.913 10.588 1.00 . A A . 42 LEU HD12 1 1
13 19400 1 1 42 LEU HD13 H -20.093 -2.436 9.313 1.00 . A A . 42 LEU HD13 1 1
13 19401 1 1 42 LEU HD21 H -18.534 -3.575 12.583 1.00 . A A . 42 LEU HD21 1 1
13 19402 1 1 42 LEU HD22 H -18.032 -4.757 11.374 1.00 . A A . 42 LEU HD22 1 1
13 19403 1 1 42 LEU HD23 H -19.303 -5.163 12.523 1.00 . A A . 42 LEU HD23 1 1
13 19404 1 1 42 LEU HG H -20.228 -4.662 10.327 1.00 . A A . 42 LEU HG 1 1
13 19405 1 1 42 LEU N N -20.207 -2.035 13.668 1.00 . A A . 42 LEU N 1 1
13 19406 1 1 42 LEU O O -23.156 -2.083 13.654 1.00 . A A . 42 LEU O 1 1
13 19407 1 1 43 SER C C -25.067 -0.280 11.267 1.00 . A A . 43 SER C 1 1
13 19408 1 1 43 SER CA C -24.223 0.263 12.436 1.00 . A A . 43 SER CA 1 1
13 19409 1 1 43 SER CB C -24.167 1.815 12.464 1.00 . A A . 43 SER CB 1 1
13 19410 1 1 43 SER H H -22.211 0.235 11.783 1.00 . A A . 43 SER H 1 1
13 19411 1 1 43 SER HA H -24.654 -0.091 13.370 1.00 . A A . 43 SER HA 1 1
13 19412 1 1 43 SER HB2 H -23.524 2.141 13.272 1.00 . A A . 43 SER HB2 1 1
13 19413 1 1 43 SER HB3 H -23.769 2.179 11.525 1.00 . A A . 43 SER HB3 1 1
13 19414 1 1 43 SER HG H -25.877 2.501 11.811 1.00 . A A . 43 SER HG 1 1
13 19415 1 1 43 SER N N -22.863 -0.278 12.306 1.00 . A A . 43 SER N 1 1
13 19416 1 1 43 SER O O -25.381 0.448 10.311 1.00 . A A . 43 SER O 1 1
13 19417 1 1 43 SER OG O -25.448 2.382 12.667 1.00 . A A . 43 SER OG 1 1
13 19418 1 1 44 SER C C -25.323 -2.598 8.954 1.00 . A A . 44 SER C 1 1
13 19419 1 1 44 SER CA C -26.076 -2.401 10.300 1.00 . A A . 44 SER CA 1 1
13 19420 1 1 44 SER CB C -27.488 -1.805 10.067 1.00 . A A . 44 SER CB 1 1
13 19421 1 1 44 SER H H -24.958 -2.111 12.090 1.00 . A A . 44 SER H 1 1
13 19422 1 1 44 SER HA H -26.205 -3.390 10.734 1.00 . A A . 44 SER HA 1 1
13 19423 1 1 44 SER HB2 H -27.402 -0.774 9.746 1.00 . A A . 44 SER HB2 1 1
13 19424 1 1 44 SER HB3 H -28.008 -2.379 9.310 1.00 . A A . 44 SER HB3 1 1
13 19425 1 1 44 SER HG H -28.092 -2.674 11.721 1.00 . A A . 44 SER HG 1 1
13 19426 1 1 44 SER N N -25.313 -1.619 11.313 1.00 . A A . 44 SER N 1 1
13 19427 1 1 44 SER O O -25.636 -3.535 8.213 1.00 . A A . 44 SER O 1 1
13 19428 1 1 44 SER OG O -28.251 -1.837 11.261 1.00 . A A . 44 SER OG 1 1
13 19429 1 1 45 LYS C C -22.683 -3.084 7.408 1.00 . A A . 45 LYS C 1 1
13 19430 1 1 45 LYS CA C -23.529 -1.799 7.416 1.00 . A A . 45 LYS CA 1 1
13 19431 1 1 45 LYS CB C -22.646 -0.522 7.289 1.00 . A A . 45 LYS CB 1 1
13 19432 1 1 45 LYS CD C -21.348 1.312 8.568 1.00 . A A . 45 LYS CD 1 1
13 19433 1 1 45 LYS CE C -20.415 1.680 7.396 1.00 . A A . 45 LYS CE 1 1
13 19434 1 1 45 LYS CG C -21.813 -0.167 8.551 1.00 . A A . 45 LYS CG 1 1
13 19435 1 1 45 LYS H H -24.176 -0.986 9.258 1.00 . A A . 45 LYS H 1 1
13 19436 1 1 45 LYS HA H -24.214 -1.828 6.566 1.00 . A A . 45 LYS HA 1 1
13 19437 1 1 45 LYS HB2 H -21.959 -0.647 6.455 1.00 . A A . 45 LYS HB2 1 1
13 19438 1 1 45 LYS HB3 H -23.296 0.318 7.066 1.00 . A A . 45 LYS HB3 1 1
13 19439 1 1 45 LYS HD2 H -22.222 1.953 8.526 1.00 . A A . 45 LYS HD2 1 1
13 19440 1 1 45 LYS HD3 H -20.823 1.497 9.500 1.00 . A A . 45 LYS HD3 1 1
13 19441 1 1 45 LYS HE2 H -20.885 1.399 6.461 1.00 . A A . 45 LYS HE2 1 1
13 19442 1 1 45 LYS HE3 H -20.250 2.751 7.400 1.00 . A A . 45 LYS HE3 1 1
13 19443 1 1 45 LYS HG2 H -22.423 -0.346 9.431 1.00 . A A . 45 LYS HG2 1 1
13 19444 1 1 45 LYS HG3 H -20.941 -0.818 8.587 1.00 . A A . 45 LYS HG3 1 1
13 19445 1 1 45 LYS HZ1 H -19.239 -0.033 7.507 1.00 . A A . 45 LYS HZ1 1 1
13 19446 1 1 45 LYS HZ2 H -18.610 1.282 8.354 1.00 . A A . 45 LYS HZ2 1 1
13 19447 1 1 45 LYS HZ3 H -18.509 1.241 6.673 1.00 . A A . 45 LYS HZ3 1 1
13 19448 1 1 45 LYS N N -24.350 -1.717 8.641 1.00 . A A . 45 LYS N 1 1
13 19449 1 1 45 LYS NZ N -19.103 0.995 7.489 1.00 . A A . 45 LYS NZ 1 1
13 19450 1 1 45 LYS O O -22.026 -3.411 8.396 1.00 . A A . 45 LYS O 1 1
13 19451 1 1 46 LYS C C -20.631 -4.828 5.471 1.00 . A A . 46 LYS C 1 1
13 19452 1 1 46 LYS CA C -22.007 -5.093 6.108 1.00 . A A . 46 LYS CA 1 1
13 19453 1 1 46 LYS CB C -22.856 -6.165 5.324 1.00 . A A . 46 LYS CB 1 1
13 19454 1 1 46 LYS CD C -24.712 -4.807 4.036 1.00 . A A . 46 LYS CD 1 1
13 19455 1 1 46 LYS CE C -25.948 -5.449 4.714 1.00 . A A . 46 LYS CE 1 1
13 19456 1 1 46 LYS CG C -23.461 -5.738 3.950 1.00 . A A . 46 LYS CG 1 1
13 19457 1 1 46 LYS H H -23.234 -3.460 5.526 1.00 . A A . 46 LYS H 1 1
13 19458 1 1 46 LYS HA H -21.820 -5.492 7.111 1.00 . A A . 46 LYS HA 1 1
13 19459 1 1 46 LYS HB2 H -22.228 -7.035 5.151 1.00 . A A . 46 LYS HB2 1 1
13 19460 1 1 46 LYS HB3 H -23.674 -6.474 5.968 1.00 . A A . 46 LYS HB3 1 1
13 19461 1 1 46 LYS HD2 H -24.444 -3.916 4.592 1.00 . A A . 46 LYS HD2 1 1
13 19462 1 1 46 LYS HD3 H -24.985 -4.513 3.024 1.00 . A A . 46 LYS HD3 1 1
13 19463 1 1 46 LYS HE2 H -26.830 -4.883 4.451 1.00 . A A . 46 LYS HE2 1 1
13 19464 1 1 46 LYS HE3 H -26.064 -6.463 4.350 1.00 . A A . 46 LYS HE3 1 1
13 19465 1 1 46 LYS HG2 H -22.694 -5.217 3.389 1.00 . A A . 46 LYS HG2 1 1
13 19466 1 1 46 LYS HG3 H -23.736 -6.636 3.398 1.00 . A A . 46 LYS HG3 1 1
13 19467 1 1 46 LYS HZ1 H -25.716 -4.528 6.572 1.00 . A A . 46 LYS HZ1 1 1
13 19468 1 1 46 LYS HZ2 H -25.048 -6.075 6.492 1.00 . A A . 46 LYS HZ2 1 1
13 19469 1 1 46 LYS HZ3 H -26.722 -5.882 6.602 1.00 . A A . 46 LYS HZ3 1 1
13 19470 1 1 46 LYS N N -22.727 -3.815 6.284 1.00 . A A . 46 LYS N 1 1
13 19471 1 1 46 LYS NZ N -25.851 -5.486 6.197 1.00 . A A . 46 LYS NZ 1 1
13 19472 1 1 46 LYS O O -20.321 -5.254 4.350 1.00 . A A . 46 LYS O 1 1
13 19473 1 1 47 THR C C -17.484 -4.888 6.382 1.00 . A A . 47 THR C 1 1
13 19474 1 1 47 THR CA C -18.418 -3.772 5.857 1.00 . A A . 47 THR CA 1 1
13 19475 1 1 47 THR CB C -18.012 -2.384 6.453 1.00 . A A . 47 THR CB 1 1
13 19476 1 1 47 THR CG2 C -16.747 -1.797 5.791 1.00 . A A . 47 THR CG2 1 1
13 19477 1 1 47 THR H H -20.162 -3.698 7.052 1.00 . A A . 47 THR H 1 1
13 19478 1 1 47 THR HA H -18.346 -3.718 4.773 1.00 . A A . 47 THR HA 1 1
13 19479 1 1 47 THR HB H -17.833 -2.489 7.520 1.00 . A A . 47 THR HB 1 1
13 19480 1 1 47 THR HG1 H -19.612 -1.728 5.498 1.00 . A A . 47 THR HG1 1 1
13 19481 1 1 47 THR HG21 H -15.919 -2.480 5.915 1.00 . A A . 47 THR HG21 1 1
13 19482 1 1 47 THR HG22 H -16.499 -0.845 6.252 1.00 . A A . 47 THR HG22 1 1
13 19483 1 1 47 THR HG23 H -16.924 -1.641 4.736 1.00 . A A . 47 THR HG23 1 1
13 19484 1 1 47 THR N N -19.812 -4.073 6.217 1.00 . A A . 47 THR N 1 1
13 19485 1 1 47 THR O O -16.294 -4.932 6.049 1.00 . A A . 47 THR O 1 1
13 19486 1 1 47 THR OG1 O -19.099 -1.469 6.274 1.00 . A A . 47 THR OG1 1 1
13 19487 1 1 48 VAL C C -17.864 -8.255 7.203 1.00 . A A . 48 VAL C 1 1
13 19488 1 1 48 VAL CA C -17.332 -6.929 7.790 1.00 . A A . 48 VAL CA 1 1
13 19489 1 1 48 VAL CB C -17.469 -6.917 9.358 1.00 . A A . 48 VAL CB 1 1
13 19490 1 1 48 VAL CG1 C -18.893 -7.306 9.825 1.00 . A A . 48 VAL CG1 1 1
13 19491 1 1 48 VAL CG2 C -16.412 -7.806 10.022 1.00 . A A . 48 VAL CG2 1 1
13 19492 1 1 48 VAL H H -19.005 -5.704 7.407 1.00 . A A . 48 VAL H 1 1
13 19493 1 1 48 VAL HA H -16.277 -6.835 7.537 1.00 . A A . 48 VAL HA 1 1
13 19494 1 1 48 VAL HB H -17.291 -5.895 9.693 1.00 . A A . 48 VAL HB 1 1
13 19495 1 1 48 VAL HG11 H -18.967 -7.214 10.905 1.00 . A A . 48 VAL HG11 1 1
13 19496 1 1 48 VAL HG12 H -19.104 -8.329 9.543 1.00 . A A . 48 VAL HG12 1 1
13 19497 1 1 48 VAL HG13 H -19.625 -6.651 9.363 1.00 . A A . 48 VAL HG13 1 1
13 19498 1 1 48 VAL HG21 H -16.516 -8.826 9.670 1.00 . A A . 48 VAL HG21 1 1
13 19499 1 1 48 VAL HG22 H -16.534 -7.787 11.095 1.00 . A A . 48 VAL HG22 1 1
13 19500 1 1 48 VAL HG23 H -15.418 -7.446 9.774 1.00 . A A . 48 VAL HG23 1 1
13 19501 1 1 48 VAL N N -18.053 -5.795 7.202 1.00 . A A . 48 VAL N 1 1
13 19502 1 1 48 VAL O O -19.003 -8.311 6.725 1.00 . A A . 48 VAL O 1 1
13 19503 1 1 49 THR C C -17.515 -11.665 7.890 1.00 . A A . 49 THR C 1 1
13 19504 1 1 49 THR CA C -17.406 -10.651 6.734 1.00 . A A . 49 THR CA 1 1
13 19505 1 1 49 THR CB C -16.374 -11.155 5.672 1.00 . A A . 49 THR CB 1 1
13 19506 1 1 49 THR CG2 C -16.332 -10.242 4.432 1.00 . A A . 49 THR CG2 1 1
13 19507 1 1 49 THR H H -16.125 -9.193 7.586 1.00 . A A . 49 THR H 1 1
13 19508 1 1 49 THR HA H -18.378 -10.581 6.253 1.00 . A A . 49 THR HA 1 1
13 19509 1 1 49 THR HB H -16.655 -12.154 5.352 1.00 . A A . 49 THR HB 1 1
13 19510 1 1 49 THR HG1 H -14.463 -11.630 5.611 1.00 . A A . 49 THR HG1 1 1
13 19511 1 1 49 THR HG21 H -15.627 -10.640 3.712 1.00 . A A . 49 THR HG21 1 1
13 19512 1 1 49 THR HG22 H -16.017 -9.248 4.724 1.00 . A A . 49 THR HG22 1 1
13 19513 1 1 49 THR HG23 H -17.315 -10.189 3.976 1.00 . A A . 49 THR HG23 1 1
13 19514 1 1 49 THR N N -17.029 -9.314 7.230 1.00 . A A . 49 THR N 1 1
13 19515 1 1 49 THR O O -18.320 -12.595 7.830 1.00 . A A . 49 THR O 1 1
13 19516 1 1 49 THR OG1 O -15.056 -11.212 6.244 1.00 . A A . 49 THR OG1 1 1
13 19517 1 1 50 HIS C C -16.801 -11.618 11.406 1.00 . A A . 50 HIS C 1 1
13 19518 1 1 50 HIS CA C -16.617 -12.389 10.102 1.00 . A A . 50 HIS CA 1 1
13 19519 1 1 50 HIS CB C -15.248 -13.123 10.122 1.00 . A A . 50 HIS CB 1 1
13 19520 1 1 50 HIS CD2 C -15.237 -15.417 8.887 1.00 . A A . 50 HIS CD2 1 1
13 19521 1 1 50 HIS CE1 C -14.513 -14.720 6.944 1.00 . A A . 50 HIS CE1 1 1
13 19522 1 1 50 HIS CG C -15.042 -14.076 8.978 1.00 . A A . 50 HIS CG 1 1
13 19523 1 1 50 HIS H H -16.169 -10.649 8.976 1.00 . A A . 50 HIS H 1 1
13 19524 1 1 50 HIS HA H -17.412 -13.129 10.020 1.00 . A A . 50 HIS HA 1 1
13 19525 1 1 50 HIS HB2 H -14.449 -12.391 10.084 1.00 . A A . 50 HIS HB2 1 1
13 19526 1 1 50 HIS HB3 H -15.154 -13.690 11.041 1.00 . A A . 50 HIS HB3 1 1
13 19527 1 1 50 HIS HD1 H -14.362 -12.755 7.490 1.00 . A A . 50 HIS HD1 1 1
13 19528 1 1 50 HIS HD2 H -15.587 -16.070 9.676 1.00 . A A . 50 HIS HD2 1 1
13 19529 1 1 50 HIS HE1 H -14.185 -14.704 5.912 1.00 . A A . 50 HIS HE1 1 1
13 19530 1 1 50 HIS HE2 H -15.166 -16.638 7.184 1.00 . A A . 50 HIS HE2 1 1
13 19531 1 1 50 HIS N N -16.709 -11.465 8.950 1.00 . A A . 50 HIS N 1 1
13 19532 1 1 50 HIS ND1 N -14.590 -13.677 7.745 1.00 . A A . 50 HIS ND1 1 1
13 19533 1 1 50 HIS NE2 N -14.897 -15.791 7.612 1.00 . A A . 50 HIS NE2 1 1
13 19534 1 1 50 HIS O O -16.204 -10.562 11.578 1.00 . A A . 50 HIS O 1 1
13 19535 1 1 51 ILE C C -17.512 -12.503 14.755 1.00 . A A . 51 ILE C 1 1
13 19536 1 1 51 ILE CA C -17.882 -11.521 13.633 1.00 . A A . 51 ILE CA 1 1
13 19537 1 1 51 ILE CB C -19.366 -11.006 13.754 1.00 . A A . 51 ILE CB 1 1
13 19538 1 1 51 ILE CD1 C -20.946 -9.171 12.772 1.00 . A A . 51 ILE CD1 1 1
13 19539 1 1 51 ILE CG1 C -19.601 -9.863 12.704 1.00 . A A . 51 ILE CG1 1 1
13 19540 1 1 51 ILE CG2 C -19.698 -10.534 15.199 1.00 . A A . 51 ILE CG2 1 1
13 19541 1 1 51 ILE H H -18.084 -12.986 12.112 1.00 . A A . 51 ILE H 1 1
13 19542 1 1 51 ILE HA H -17.223 -10.652 13.725 1.00 . A A . 51 ILE HA 1 1
13 19543 1 1 51 ILE HB H -20.024 -11.831 13.518 1.00 . A A . 51 ILE HB 1 1
13 19544 1 1 51 ILE HD11 H -21.064 -8.695 13.737 1.00 . A A . 51 ILE HD11 1 1
13 19545 1 1 51 ILE HD12 H -21.736 -9.892 12.624 1.00 . A A . 51 ILE HD12 1 1
13 19546 1 1 51 ILE HD13 H -20.997 -8.421 11.997 1.00 . A A . 51 ILE HD13 1 1
13 19547 1 1 51 ILE HG12 H -18.850 -9.097 12.841 1.00 . A A . 51 ILE HG12 1 1
13 19548 1 1 51 ILE HG13 H -19.495 -10.272 11.702 1.00 . A A . 51 ILE HG13 1 1
13 19549 1 1 51 ILE HG21 H -20.729 -10.205 15.249 1.00 . A A . 51 ILE HG21 1 1
13 19550 1 1 51 ILE HG22 H -19.051 -9.710 15.476 1.00 . A A . 51 ILE HG22 1 1
13 19551 1 1 51 ILE HG23 H -19.548 -11.350 15.899 1.00 . A A . 51 ILE HG23 1 1
13 19552 1 1 51 ILE N N -17.630 -12.144 12.321 1.00 . A A . 51 ILE N 1 1
13 19553 1 1 51 ILE O O -18.128 -13.547 14.918 1.00 . A A . 51 ILE O 1 1
13 19554 1 1 52 VAL C C -16.595 -12.690 17.903 1.00 . A A . 52 VAL C 1 1
13 19555 1 1 52 VAL CA C -15.909 -12.970 16.571 1.00 . A A . 52 VAL CA 1 1
13 19556 1 1 52 VAL CB C -14.376 -12.693 16.672 1.00 . A A . 52 VAL CB 1 1
13 19557 1 1 52 VAL CG1 C -13.718 -13.383 17.887 1.00 . A A . 52 VAL CG1 1 1
13 19558 1 1 52 VAL CG2 C -13.697 -13.104 15.362 1.00 . A A . 52 VAL CG2 1 1
13 19559 1 1 52 VAL H H -16.093 -11.261 15.364 1.00 . A A . 52 VAL H 1 1
13 19560 1 1 52 VAL HA H -16.051 -14.016 16.304 1.00 . A A . 52 VAL HA 1 1
13 19561 1 1 52 VAL HB H -14.238 -11.618 16.793 1.00 . A A . 52 VAL HB 1 1
13 19562 1 1 52 VAL HG11 H -12.653 -13.175 17.893 1.00 . A A . 52 VAL HG11 1 1
13 19563 1 1 52 VAL HG12 H -13.872 -14.451 17.832 1.00 . A A . 52 VAL HG12 1 1
13 19564 1 1 52 VAL HG13 H -14.154 -13.008 18.806 1.00 . A A . 52 VAL HG13 1 1
13 19565 1 1 52 VAL HG21 H -13.810 -14.170 15.209 1.00 . A A . 52 VAL HG21 1 1
13 19566 1 1 52 VAL HG22 H -12.642 -12.860 15.405 1.00 . A A . 52 VAL HG22 1 1
13 19567 1 1 52 VAL HG23 H -14.147 -12.574 14.529 1.00 . A A . 52 VAL HG23 1 1
13 19568 1 1 52 VAL N N -16.485 -12.138 15.516 1.00 . A A . 52 VAL N 1 1
13 19569 1 1 52 VAL O O -16.548 -11.568 18.411 1.00 . A A . 52 VAL O 1 1
13 19570 1 1 53 ALA C C -17.898 -14.991 20.437 1.00 . A A . 53 ALA C 1 1
13 19571 1 1 53 ALA CA C -17.907 -13.632 19.746 1.00 . A A . 53 ALA CA 1 1
13 19572 1 1 53 ALA CB C -19.340 -13.127 19.546 1.00 . A A . 53 ALA CB 1 1
13 19573 1 1 53 ALA H H -17.204 -14.598 18.000 1.00 . A A . 53 ALA H 1 1
13 19574 1 1 53 ALA HA H -17.378 -12.917 20.374 1.00 . A A . 53 ALA HA 1 1
13 19575 1 1 53 ALA HB1 H -19.318 -12.153 19.067 1.00 . A A . 53 ALA HB1 1 1
13 19576 1 1 53 ALA HB2 H -19.839 -13.041 20.501 1.00 . A A . 53 ALA HB2 1 1
13 19577 1 1 53 ALA HB3 H -19.890 -13.819 18.917 1.00 . A A . 53 ALA HB3 1 1
13 19578 1 1 53 ALA N N -17.216 -13.726 18.465 1.00 . A A . 53 ALA N 1 1
13 19579 1 1 53 ALA O O -18.076 -16.022 19.786 1.00 . A A . 53 ALA O 1 1
13 19580 1 1 54 SER C C -19.247 -16.292 23.062 1.00 . A A . 54 SER C 1 1
13 19581 1 1 54 SER CA C -17.784 -16.178 22.599 1.00 . A A . 54 SER CA 1 1
13 19582 1 1 54 SER CB C -16.829 -16.088 23.808 1.00 . A A . 54 SER CB 1 1
13 19583 1 1 54 SER H H -17.378 -14.142 22.172 1.00 . A A . 54 SER H 1 1
13 19584 1 1 54 SER HA H -17.530 -17.056 22.005 1.00 . A A . 54 SER HA 1 1
13 19585 1 1 54 SER HB2 H -15.820 -15.918 23.456 1.00 . A A . 54 SER HB2 1 1
13 19586 1 1 54 SER HB3 H -17.125 -15.266 24.447 1.00 . A A . 54 SER HB3 1 1
13 19587 1 1 54 SER HG H -16.745 -18.044 23.977 1.00 . A A . 54 SER HG 1 1
13 19588 1 1 54 SER N N -17.650 -14.983 21.753 1.00 . A A . 54 SER N 1 1
13 19589 1 1 54 SER O O -19.797 -17.390 23.190 1.00 . A A . 54 SER O 1 1
13 19590 1 1 54 SER OG O -16.841 -17.286 24.572 1.00 . A A . 54 SER OG 1 1
13 19591 1 1 55 ASN C C -21.926 -13.958 22.672 1.00 . A A . 55 ASN C 1 1
13 19592 1 1 55 ASN CA C -21.290 -14.980 23.635 1.00 . A A . 55 ASN CA 1 1
13 19593 1 1 55 ASN CB C -21.489 -14.523 25.115 1.00 . A A . 55 ASN CB 1 1
13 19594 1 1 55 ASN CG C -20.905 -15.503 26.135 1.00 . A A . 55 ASN CG 1 1
13 19595 1 1 55 ASN H H -19.332 -14.293 23.232 1.00 . A A . 55 ASN H 1 1
13 19596 1 1 55 ASN HA H -21.775 -15.947 23.497 1.00 . A A . 55 ASN HA 1 1
13 19597 1 1 55 ASN HB2 H -21.019 -13.557 25.256 1.00 . A A . 55 ASN HB2 1 1
13 19598 1 1 55 ASN HB3 H -22.552 -14.421 25.312 1.00 . A A . 55 ASN HB3 1 1
13 19599 1 1 55 ASN HD21 H -19.189 -14.501 26.178 1.00 . A A . 55 ASN HD21 1 1
13 19600 1 1 55 ASN HD22 H -19.267 -15.900 27.187 1.00 . A A . 55 ASN HD22 1 1
13 19601 1 1 55 ASN N N -19.864 -15.114 23.299 1.00 . A A . 55 ASN N 1 1
13 19602 1 1 55 ASN ND2 N -19.665 -15.275 26.547 1.00 . A A . 55 ASN ND2 1 1
13 19603 1 1 55 ASN O O -21.750 -12.747 22.843 1.00 . A A . 55 ASN O 1 1
13 19604 1 1 55 ASN OD1 O -21.569 -16.446 26.562 1.00 . A A . 55 ASN OD1 1 1
13 19605 1 1 56 LEU C C -24.842 -13.784 20.908 1.00 . A A . 56 LEU C 1 1
13 19606 1 1 56 LEU CA C -23.326 -13.620 20.635 1.00 . A A . 56 LEU CA 1 1
13 19607 1 1 56 LEU CB C -22.915 -14.037 19.173 1.00 . A A . 56 LEU CB 1 1
13 19608 1 1 56 LEU CD1 C -24.584 -12.773 17.646 1.00 . A A . 56 LEU CD1 1 1
13 19609 1 1 56 LEU CD2 C -22.456 -11.623 18.364 1.00 . A A . 56 LEU CD2 1 1
13 19610 1 1 56 LEU CG C -23.114 -12.977 18.020 1.00 . A A . 56 LEU CG 1 1
13 19611 1 1 56 LEU H H -22.652 -15.432 21.521 1.00 . A A . 56 LEU H 1 1
13 19612 1 1 56 LEU HA H -23.053 -12.580 20.796 1.00 . A A . 56 LEU HA 1 1
13 19613 1 1 56 LEU HB2 H -21.863 -14.297 19.191 1.00 . A A . 56 LEU HB2 1 1
13 19614 1 1 56 LEU HB3 H -23.467 -14.933 18.904 1.00 . A A . 56 LEU HB3 1 1
13 19615 1 1 56 LEU HD11 H -25.004 -13.708 17.308 1.00 . A A . 56 LEU HD11 1 1
13 19616 1 1 56 LEU HD12 H -24.659 -12.045 16.844 1.00 . A A . 56 LEU HD12 1 1
13 19617 1 1 56 LEU HD13 H -25.140 -12.419 18.505 1.00 . A A . 56 LEU HD13 1 1
13 19618 1 1 56 LEU HD21 H -22.562 -10.945 17.527 1.00 . A A . 56 LEU HD21 1 1
13 19619 1 1 56 LEU HD22 H -21.407 -11.769 18.567 1.00 . A A . 56 LEU HD22 1 1
13 19620 1 1 56 LEU HD23 H -22.934 -11.192 19.236 1.00 . A A . 56 LEU HD23 1 1
13 19621 1 1 56 LEU HG H -22.619 -13.352 17.132 1.00 . A A . 56 LEU HG 1 1
13 19622 1 1 56 LEU N N -22.610 -14.459 21.626 1.00 . A A . 56 LEU N 1 1
13 19623 1 1 56 LEU O O -25.392 -14.855 20.634 1.00 . A A . 56 LEU O 1 1
13 19624 1 1 57 PRO C C -27.928 -13.145 20.734 1.00 . A A . 57 PRO C 1 1
13 19625 1 1 57 PRO CA C -26.964 -12.829 21.901 1.00 . A A . 57 PRO CA 1 1
13 19626 1 1 57 PRO CB C -27.251 -11.431 22.524 1.00 . A A . 57 PRO CB 1 1
13 19627 1 1 57 PRO CD C -24.983 -11.369 21.742 1.00 . A A . 57 PRO CD 1 1
13 19628 1 1 57 PRO CG C -26.221 -10.520 21.926 1.00 . A A . 57 PRO CG 1 1
13 19629 1 1 57 PRO HA H -27.084 -13.593 22.665 1.00 . A A . 57 PRO HA 1 1
13 19630 1 1 57 PRO HB2 H -28.259 -11.103 22.292 1.00 . A A . 57 PRO HB2 1 1
13 19631 1 1 57 PRO HB3 H -27.142 -11.490 23.606 1.00 . A A . 57 PRO HB3 1 1
13 19632 1 1 57 PRO HD2 H -24.398 -11.005 20.902 1.00 . A A . 57 PRO HD2 1 1
13 19633 1 1 57 PRO HD3 H -24.382 -11.372 22.646 1.00 . A A . 57 PRO HD3 1 1
13 19634 1 1 57 PRO HG2 H -26.574 -10.144 20.966 1.00 . A A . 57 PRO HG2 1 1
13 19635 1 1 57 PRO HG3 H -26.022 -9.687 22.592 1.00 . A A . 57 PRO HG3 1 1
13 19636 1 1 57 PRO N N -25.532 -12.733 21.473 1.00 . A A . 57 PRO N 1 1
13 19637 1 1 57 PRO O O -27.647 -12.789 19.592 1.00 . A A . 57 PRO O 1 1
13 19638 1 1 58 LEU C C -30.593 -13.273 19.118 1.00 . A A . 58 LEU C 1 1
13 19639 1 1 58 LEU CA C -30.028 -14.351 20.064 1.00 . A A . 58 LEU CA 1 1
13 19640 1 1 58 LEU CB C -31.185 -15.082 20.795 1.00 . A A . 58 LEU CB 1 1
13 19641 1 1 58 LEU CD1 C -31.985 -16.910 22.411 1.00 . A A . 58 LEU CD1 1 1
13 19642 1 1 58 LEU CD2 C -29.977 -17.352 20.910 1.00 . A A . 58 LEU CD2 1 1
13 19643 1 1 58 LEU CG C -30.764 -16.285 21.707 1.00 . A A . 58 LEU CG 1 1
13 19644 1 1 58 LEU H H -29.279 -13.904 22.008 1.00 . A A . 58 LEU H 1 1
13 19645 1 1 58 LEU HA H -29.485 -15.082 19.469 1.00 . A A . 58 LEU HA 1 1
13 19646 1 1 58 LEU HB2 H -31.706 -14.353 21.411 1.00 . A A . 58 LEU HB2 1 1
13 19647 1 1 58 LEU HB3 H -31.882 -15.453 20.046 1.00 . A A . 58 LEU HB3 1 1
13 19648 1 1 58 LEU HD11 H -32.489 -16.158 23.002 1.00 . A A . 58 LEU HD11 1 1
13 19649 1 1 58 LEU HD12 H -31.657 -17.708 23.063 1.00 . A A . 58 LEU HD12 1 1
13 19650 1 1 58 LEU HD13 H -32.675 -17.310 21.675 1.00 . A A . 58 LEU HD13 1 1
13 19651 1 1 58 LEU HD21 H -29.692 -18.162 21.569 1.00 . A A . 58 LEU HD21 1 1
13 19652 1 1 58 LEU HD22 H -29.082 -16.908 20.495 1.00 . A A . 58 LEU HD22 1 1
13 19653 1 1 58 LEU HD23 H -30.589 -17.742 20.107 1.00 . A A . 58 LEU HD23 1 1
13 19654 1 1 58 LEU HG H -30.107 -15.914 22.486 1.00 . A A . 58 LEU HG 1 1
13 19655 1 1 58 LEU N N -29.070 -13.794 21.057 1.00 . A A . 58 LEU N 1 1
13 19656 1 1 58 LEU O O -30.804 -13.529 17.923 1.00 . A A . 58 LEU O 1 1
13 19657 1 1 59 LYS C C -30.289 -10.529 17.803 1.00 . A A . 59 LYS C 1 1
13 19658 1 1 59 LYS CA C -31.307 -10.910 18.894 1.00 . A A . 59 LYS CA 1 1
13 19659 1 1 59 LYS CB C -31.578 -9.703 19.842 1.00 . A A . 59 LYS CB 1 1
13 19660 1 1 59 LYS CD C -33.686 -8.845 18.617 1.00 . A A . 59 LYS CD 1 1
13 19661 1 1 59 LYS CE C -34.685 -9.263 19.712 1.00 . A A . 59 LYS CE 1 1
13 19662 1 1 59 LYS CG C -32.282 -8.493 19.172 1.00 . A A . 59 LYS CG 1 1
13 19663 1 1 59 LYS H H -30.631 -11.947 20.622 1.00 . A A . 59 LYS H 1 1
13 19664 1 1 59 LYS HA H -32.242 -11.203 18.421 1.00 . A A . 59 LYS HA 1 1
13 19665 1 1 59 LYS HB2 H -32.198 -10.042 20.664 1.00 . A A . 59 LYS HB2 1 1
13 19666 1 1 59 LYS HB3 H -30.632 -9.362 20.249 1.00 . A A . 59 LYS HB3 1 1
13 19667 1 1 59 LYS HD2 H -34.084 -7.979 18.099 1.00 . A A . 59 LYS HD2 1 1
13 19668 1 1 59 LYS HD3 H -33.586 -9.660 17.904 1.00 . A A . 59 LYS HD3 1 1
13 19669 1 1 59 LYS HE2 H -34.247 -10.048 20.313 1.00 . A A . 59 LYS HE2 1 1
13 19670 1 1 59 LYS HE3 H -34.905 -8.409 20.343 1.00 . A A . 59 LYS HE3 1 1
13 19671 1 1 59 LYS HG2 H -32.384 -7.699 19.903 1.00 . A A . 59 LYS HG2 1 1
13 19672 1 1 59 LYS HG3 H -31.660 -8.139 18.354 1.00 . A A . 59 LYS HG3 1 1
13 19673 1 1 59 LYS HZ1 H -36.626 -9.986 19.900 1.00 . A A . 59 LYS HZ1 1 1
13 19674 1 1 59 LYS HZ2 H -35.775 -10.645 18.601 1.00 . A A . 59 LYS HZ2 1 1
13 19675 1 1 59 LYS HZ3 H -36.374 -9.064 18.509 1.00 . A A . 59 LYS HZ3 1 1
13 19676 1 1 59 LYS N N -30.811 -12.065 19.664 1.00 . A A . 59 LYS N 1 1
13 19677 1 1 59 LYS NZ N -35.953 -9.772 19.141 1.00 . A A . 59 LYS NZ 1 1
13 19678 1 1 59 LYS O O -30.639 -10.321 16.635 1.00 . A A . 59 LYS O 1 1
13 19679 1 1 60 LYS C C -27.515 -11.343 16.417 1.00 . A A . 60 LYS C 1 1
13 19680 1 1 60 LYS CA C -27.891 -10.147 17.315 1.00 . A A . 60 LYS CA 1 1
13 19681 1 1 60 LYS CB C -26.661 -9.648 18.130 1.00 . A A . 60 LYS CB 1 1
13 19682 1 1 60 LYS CD C -27.927 -8.014 19.704 1.00 . A A . 60 LYS CD 1 1
13 19683 1 1 60 LYS CE C -27.943 -6.618 20.348 1.00 . A A . 60 LYS CE 1 1
13 19684 1 1 60 LYS CG C -26.775 -8.202 18.686 1.00 . A A . 60 LYS CG 1 1
13 19685 1 1 60 LYS H H -28.816 -10.712 19.139 1.00 . A A . 60 LYS H 1 1
13 19686 1 1 60 LYS HA H -28.219 -9.338 16.668 1.00 . A A . 60 LYS HA 1 1
13 19687 1 1 60 LYS HB2 H -26.502 -10.321 18.962 1.00 . A A . 60 LYS HB2 1 1
13 19688 1 1 60 LYS HB3 H -25.777 -9.684 17.494 1.00 . A A . 60 LYS HB3 1 1
13 19689 1 1 60 LYS HD2 H -28.870 -8.167 19.189 1.00 . A A . 60 LYS HD2 1 1
13 19690 1 1 60 LYS HD3 H -27.831 -8.759 20.486 1.00 . A A . 60 LYS HD3 1 1
13 19691 1 1 60 LYS HE2 H -28.015 -5.866 19.571 1.00 . A A . 60 LYS HE2 1 1
13 19692 1 1 60 LYS HE3 H -28.807 -6.540 20.998 1.00 . A A . 60 LYS HE3 1 1
13 19693 1 1 60 LYS HG2 H -25.839 -7.947 19.170 1.00 . A A . 60 LYS HG2 1 1
13 19694 1 1 60 LYS HG3 H -26.929 -7.522 17.849 1.00 . A A . 60 LYS HG3 1 1
13 19695 1 1 60 LYS HZ1 H -26.655 -7.040 21.932 1.00 . A A . 60 LYS HZ1 1 1
13 19696 1 1 60 LYS HZ2 H -26.740 -5.398 21.550 1.00 . A A . 60 LYS HZ2 1 1
13 19697 1 1 60 LYS HZ3 H -25.871 -6.455 20.554 1.00 . A A . 60 LYS HZ3 1 1
13 19698 1 1 60 LYS N N -29.013 -10.489 18.208 1.00 . A A . 60 LYS N 1 1
13 19699 1 1 60 LYS NZ N -26.718 -6.358 21.152 1.00 . A A . 60 LYS NZ 1 1
13 19700 1 1 60 LYS O O -26.830 -11.164 15.427 1.00 . A A . 60 LYS O 1 1
13 19701 1 1 61 ARG C C -28.689 -13.652 14.695 1.00 . A A . 61 ARG C 1 1
13 19702 1 1 61 ARG CA C -27.819 -13.774 15.949 1.00 . A A . 61 ARG CA 1 1
13 19703 1 1 61 ARG CB C -28.154 -15.073 16.750 1.00 . A A . 61 ARG CB 1 1
13 19704 1 1 61 ARG CD C -25.920 -16.384 16.969 1.00 . A A . 61 ARG CD 1 1
13 19705 1 1 61 ARG CG C -27.018 -15.553 17.694 1.00 . A A . 61 ARG CG 1 1
13 19706 1 1 61 ARG CZ C -25.463 -16.265 14.496 1.00 . A A . 61 ARG CZ 1 1
13 19707 1 1 61 ARG H H -28.330 -12.659 17.690 1.00 . A A . 61 ARG H 1 1
13 19708 1 1 61 ARG HA H -26.783 -13.834 15.627 1.00 . A A . 61 ARG HA 1 1
13 19709 1 1 61 ARG HB2 H -29.043 -14.893 17.346 1.00 . A A . 61 ARG HB2 1 1
13 19710 1 1 61 ARG HB3 H -28.376 -15.877 16.049 1.00 . A A . 61 ARG HB3 1 1
13 19711 1 1 61 ARG HD2 H -25.091 -16.533 17.651 1.00 . A A . 61 ARG HD2 1 1
13 19712 1 1 61 ARG HD3 H -26.337 -17.356 16.715 1.00 . A A . 61 ARG HD3 1 1
13 19713 1 1 61 ARG HE H -24.983 -14.858 15.849 1.00 . A A . 61 ARG HE 1 1
13 19714 1 1 61 ARG HG2 H -26.553 -14.686 18.149 1.00 . A A . 61 ARG HG2 1 1
13 19715 1 1 61 ARG HG3 H -27.453 -16.164 18.482 1.00 . A A . 61 ARG HG3 1 1
13 19716 1 1 61 ARG HH11 H -26.309 -18.015 15.082 1.00 . A A . 61 ARG HH11 1 1
13 19717 1 1 61 ARG HH12 H -26.015 -17.867 13.380 1.00 . A A . 61 ARG HH12 1 1
13 19718 1 1 61 ARG HH21 H -24.652 -14.661 13.577 1.00 . A A . 61 ARG HH21 1 1
13 19719 1 1 61 ARG HH22 H -25.080 -15.974 12.531 1.00 . A A . 61 ARG HH22 1 1
13 19720 1 1 61 ARG N N -27.941 -12.565 16.802 1.00 . A A . 61 ARG N 1 1
13 19721 1 1 61 ARG NE N -25.394 -15.738 15.738 1.00 . A A . 61 ARG NE 1 1
13 19722 1 1 61 ARG NH1 N -25.971 -17.478 14.302 1.00 . A A . 61 ARG NH1 1 1
13 19723 1 1 61 ARG NH2 N -25.028 -15.578 13.455 1.00 . A A . 61 ARG NH2 1 1
13 19724 1 1 61 ARG O O -28.310 -14.135 13.626 1.00 . A A . 61 ARG O 1 1
13 19725 1 1 62 ILE C C -30.068 -11.573 12.845 1.00 . A A . 62 ILE C 1 1
13 19726 1 1 62 ILE CA C -30.733 -12.668 13.707 1.00 . A A . 62 ILE CA 1 1
13 19727 1 1 62 ILE CB C -32.142 -12.178 14.201 1.00 . A A . 62 ILE CB 1 1
13 19728 1 1 62 ILE CD1 C -34.105 -12.807 15.792 1.00 . A A . 62 ILE CD1 1 1
13 19729 1 1 62 ILE CG1 C -32.799 -13.243 15.143 1.00 . A A . 62 ILE CG1 1 1
13 19730 1 1 62 ILE CG2 C -33.076 -11.832 13.008 1.00 . A A . 62 ILE CG2 1 1
13 19731 1 1 62 ILE H H -30.148 -12.770 15.757 1.00 . A A . 62 ILE H 1 1
13 19732 1 1 62 ILE HA H -30.872 -13.568 13.102 1.00 . A A . 62 ILE HA 1 1
13 19733 1 1 62 ILE HB H -31.986 -11.264 14.768 1.00 . A A . 62 ILE HB 1 1
13 19734 1 1 62 ILE HD11 H -34.836 -12.575 15.027 1.00 . A A . 62 ILE HD11 1 1
13 19735 1 1 62 ILE HD12 H -33.939 -11.933 16.405 1.00 . A A . 62 ILE HD12 1 1
13 19736 1 1 62 ILE HD13 H -34.483 -13.609 16.411 1.00 . A A . 62 ILE HD13 1 1
13 19737 1 1 62 ILE HG12 H -33.005 -14.141 14.577 1.00 . A A . 62 ILE HG12 1 1
13 19738 1 1 62 ILE HG13 H -32.105 -13.486 15.941 1.00 . A A . 62 ILE HG13 1 1
13 19739 1 1 62 ILE HG21 H -33.238 -12.715 12.402 1.00 . A A . 62 ILE HG21 1 1
13 19740 1 1 62 ILE HG22 H -32.621 -11.061 12.395 1.00 . A A . 62 ILE HG22 1 1
13 19741 1 1 62 ILE HG23 H -34.029 -11.474 13.376 1.00 . A A . 62 ILE HG23 1 1
13 19742 1 1 62 ILE N N -29.856 -13.010 14.846 1.00 . A A . 62 ILE N 1 1
13 19743 1 1 62 ILE O O -29.998 -11.688 11.617 1.00 . A A . 62 ILE O 1 1
13 19744 1 1 63 GLU C C -27.639 -9.843 12.071 1.00 . A A . 63 GLU C 1 1
13 19745 1 1 63 GLU CA C -28.862 -9.378 12.887 1.00 . A A . 63 GLU CA 1 1
13 19746 1 1 63 GLU CB C -28.396 -8.356 13.967 1.00 . A A . 63 GLU CB 1 1
13 19747 1 1 63 GLU CD C -30.459 -6.832 13.937 1.00 . A A . 63 GLU CD 1 1
13 19748 1 1 63 GLU CG C -29.530 -7.707 14.790 1.00 . A A . 63 GLU CG 1 1
13 19749 1 1 63 GLU H H -29.667 -10.516 14.507 1.00 . A A . 63 GLU H 1 1
13 19750 1 1 63 GLU HA H -29.565 -8.889 12.222 1.00 . A A . 63 GLU HA 1 1
13 19751 1 1 63 GLU HB2 H -27.733 -8.865 14.662 1.00 . A A . 63 GLU HB2 1 1
13 19752 1 1 63 GLU HB3 H -27.833 -7.560 13.480 1.00 . A A . 63 GLU HB3 1 1
13 19753 1 1 63 GLU HG2 H -30.110 -8.496 15.266 1.00 . A A . 63 GLU HG2 1 1
13 19754 1 1 63 GLU HG3 H -29.087 -7.090 15.568 1.00 . A A . 63 GLU HG3 1 1
13 19755 1 1 63 GLU N N -29.560 -10.522 13.529 1.00 . A A . 63 GLU N 1 1
13 19756 1 1 63 GLU O O -27.381 -9.352 10.962 1.00 . A A . 63 GLU O 1 1
13 19757 1 1 63 GLU OE1 O -30.062 -5.692 13.581 1.00 . A A . 63 GLU OE1 1 1
13 19758 1 1 63 GLU OE2 O -31.581 -7.278 13.600 1.00 . A A . 63 GLU OE2 1 1
13 19759 1 1 64 PHE C C -25.743 -12.708 11.561 1.00 . A A . 64 PHE C 1 1
13 19760 1 1 64 PHE CA C -25.616 -11.284 12.130 1.00 . A A . 64 PHE CA 1 1
13 19761 1 1 64 PHE CB C -24.532 -11.215 13.252 1.00 . A A . 64 PHE CB 1 1
13 19762 1 1 64 PHE CD1 C -24.493 -8.649 13.152 1.00 . A A . 64 PHE CD1 1 1
13 19763 1 1 64 PHE CD2 C -23.909 -9.709 15.220 1.00 . A A . 64 PHE CD2 1 1
13 19764 1 1 64 PHE CE1 C -24.277 -7.410 13.731 1.00 . A A . 64 PHE CE1 1 1
13 19765 1 1 64 PHE CE2 C -23.695 -8.468 15.796 1.00 . A A . 64 PHE CE2 1 1
13 19766 1 1 64 PHE CG C -24.316 -9.830 13.887 1.00 . A A . 64 PHE CG 1 1
13 19767 1 1 64 PHE CZ C -23.879 -7.317 15.052 1.00 . A A . 64 PHE CZ 1 1
13 19768 1 1 64 PHE H H -27.269 -11.237 13.445 1.00 . A A . 64 PHE H 1 1
13 19769 1 1 64 PHE HA H -25.309 -10.633 11.317 1.00 . A A . 64 PHE HA 1 1
13 19770 1 1 64 PHE HB2 H -24.811 -11.902 14.043 1.00 . A A . 64 PHE HB2 1 1
13 19771 1 1 64 PHE HB3 H -23.579 -11.536 12.840 1.00 . A A . 64 PHE HB3 1 1
13 19772 1 1 64 PHE HD1 H -24.808 -8.709 12.118 1.00 . A A . 64 PHE HD1 1 1
13 19773 1 1 64 PHE HD2 H -23.760 -10.604 15.813 1.00 . A A . 64 PHE HD2 1 1
13 19774 1 1 64 PHE HE1 H -24.420 -6.507 13.147 1.00 . A A . 64 PHE HE1 1 1
13 19775 1 1 64 PHE HE2 H -23.383 -8.397 16.831 1.00 . A A . 64 PHE HE2 1 1
13 19776 1 1 64 PHE HZ H -23.715 -6.348 15.503 1.00 . A A . 64 PHE HZ 1 1
13 19777 1 1 64 PHE N N -26.910 -10.811 12.643 1.00 . A A . 64 PHE N 1 1
13 19778 1 1 64 PHE O O -24.768 -13.461 11.542 1.00 . A A . 64 PHE O 1 1
13 19779 1 1 65 ALA C C -26.422 -14.551 9.161 1.00 . A A . 65 ALA C 1 1
13 19780 1 1 65 ALA CA C -27.233 -14.372 10.466 1.00 . A A . 65 ALA CA 1 1
13 19781 1 1 65 ALA CB C -28.739 -14.514 10.187 1.00 . A A . 65 ALA CB 1 1
13 19782 1 1 65 ALA H H -27.695 -12.420 11.186 1.00 . A A . 65 ALA H 1 1
13 19783 1 1 65 ALA HA H -26.950 -15.150 11.172 1.00 . A A . 65 ALA HA 1 1
13 19784 1 1 65 ALA HB1 H -29.295 -14.386 11.109 1.00 . A A . 65 ALA HB1 1 1
13 19785 1 1 65 ALA HB2 H -28.951 -15.496 9.778 1.00 . A A . 65 ALA HB2 1 1
13 19786 1 1 65 ALA HB3 H -29.053 -13.758 9.478 1.00 . A A . 65 ALA HB3 1 1
13 19787 1 1 65 ALA N N -26.957 -13.061 11.095 1.00 . A A . 65 ALA N 1 1
13 19788 1 1 65 ALA O O -25.816 -15.601 8.936 1.00 . A A . 65 ALA O 1 1
13 19789 1 1 66 ASN C C -24.153 -13.261 7.278 1.00 . A A . 66 ASN C 1 1
13 19790 1 1 66 ASN CA C -25.661 -13.476 7.038 1.00 . A A . 66 ASN CA 1 1
13 19791 1 1 66 ASN CB C -26.225 -12.370 6.104 1.00 . A A . 66 ASN CB 1 1
13 19792 1 1 66 ASN CG C -27.639 -12.649 5.552 1.00 . A A . 66 ASN CG 1 1
13 19793 1 1 66 ASN H H -26.891 -12.685 8.589 1.00 . A A . 66 ASN H 1 1
13 19794 1 1 66 ASN HA H -25.793 -14.439 6.560 1.00 . A A . 66 ASN HA 1 1
13 19795 1 1 66 ASN HB2 H -26.264 -11.438 6.652 1.00 . A A . 66 ASN HB2 1 1
13 19796 1 1 66 ASN HB3 H -25.554 -12.244 5.260 1.00 . A A . 66 ASN HB3 1 1
13 19797 1 1 66 ASN HD21 H -28.202 -13.662 7.179 1.00 . A A . 66 ASN HD21 1 1
13 19798 1 1 66 ASN HD22 H -29.388 -13.509 5.942 1.00 . A A . 66 ASN HD22 1 1
13 19799 1 1 66 ASN N N -26.402 -13.491 8.327 1.00 . A A . 66 ASN N 1 1
13 19800 1 1 66 ASN ND2 N -28.493 -13.344 6.303 1.00 . A A . 66 ASN ND2 1 1
13 19801 1 1 66 ASN O O -23.311 -13.671 6.463 1.00 . A A . 66 ASN O 1 1
13 19802 1 1 66 ASN OD1 O -27.972 -12.223 4.444 1.00 . A A . 66 ASN OD1 1 1
13 19803 1 1 67 TYR C C -21.878 -13.698 9.395 1.00 . A A . 67 TYR C 1 1
13 19804 1 1 67 TYR CA C -22.446 -12.380 8.837 1.00 . A A . 67 TYR CA 1 1
13 19805 1 1 67 TYR CB C -22.391 -11.277 9.921 1.00 . A A . 67 TYR CB 1 1
13 19806 1 1 67 TYR CD1 C -24.281 -9.679 9.243 1.00 . A A . 67 TYR CD1 1 1
13 19807 1 1 67 TYR CD2 C -22.065 -8.801 9.341 1.00 . A A . 67 TYR CD2 1 1
13 19808 1 1 67 TYR CE1 C -24.754 -8.435 8.877 1.00 . A A . 67 TYR CE1 1 1
13 19809 1 1 67 TYR CE2 C -22.542 -7.556 8.985 1.00 . A A . 67 TYR CE2 1 1
13 19810 1 1 67 TYR CG C -22.920 -9.898 9.483 1.00 . A A . 67 TYR CG 1 1
13 19811 1 1 67 TYR CZ C -23.884 -7.378 8.755 1.00 . A A . 67 TYR CZ 1 1
13 19812 1 1 67 TYR H H -24.553 -12.289 8.978 1.00 . A A . 67 TYR H 1 1
13 19813 1 1 67 TYR HA H -21.861 -12.067 7.975 1.00 . A A . 67 TYR HA 1 1
13 19814 1 1 67 TYR HB2 H -22.979 -11.592 10.777 1.00 . A A . 67 TYR HB2 1 1
13 19815 1 1 67 TYR HB3 H -21.361 -11.154 10.243 1.00 . A A . 67 TYR HB3 1 1
13 19816 1 1 67 TYR HD1 H -24.972 -10.507 9.334 1.00 . A A . 67 TYR HD1 1 1
13 19817 1 1 67 TYR HD2 H -21.005 -8.932 9.520 1.00 . A A . 67 TYR HD2 1 1
13 19818 1 1 67 TYR HE1 H -25.814 -8.291 8.696 1.00 . A A . 67 TYR HE1 1 1
13 19819 1 1 67 TYR HE2 H -21.855 -6.723 8.882 1.00 . A A . 67 TYR HE2 1 1
13 19820 1 1 67 TYR HH H -25.097 -5.909 8.981 1.00 . A A . 67 TYR HH 1 1
13 19821 1 1 67 TYR N N -23.830 -12.610 8.406 1.00 . A A . 67 TYR N 1 1
13 19822 1 1 67 TYR O O -22.567 -14.410 10.143 1.00 . A A . 67 TYR O 1 1
13 19823 1 1 67 TYR OH O -24.358 -6.135 8.407 1.00 . A A . 67 TYR OH 1 1
13 19824 1 1 68 LYS C C -19.459 -15.160 10.851 1.00 . A A . 68 LYS C 1 1
13 19825 1 1 68 LYS CA C -20.015 -15.300 9.431 1.00 . A A . 68 LYS CA 1 1
13 19826 1 1 68 LYS CB C -18.919 -15.751 8.420 1.00 . A A . 68 LYS CB 1 1
13 19827 1 1 68 LYS CD C -20.682 -16.674 6.772 1.00 . A A . 68 LYS CD 1 1
13 19828 1 1 68 LYS CE C -21.162 -16.717 5.313 1.00 . A A . 68 LYS CE 1 1
13 19829 1 1 68 LYS CG C -19.402 -15.818 6.951 1.00 . A A . 68 LYS CG 1 1
13 19830 1 1 68 LYS H H -20.128 -13.425 8.445 1.00 . A A . 68 LYS H 1 1
13 19831 1 1 68 LYS HA H -20.791 -16.061 9.444 1.00 . A A . 68 LYS HA 1 1
13 19832 1 1 68 LYS HB2 H -18.083 -15.055 8.468 1.00 . A A . 68 LYS HB2 1 1
13 19833 1 1 68 LYS HB3 H -18.563 -16.738 8.707 1.00 . A A . 68 LYS HB3 1 1
13 19834 1 1 68 LYS HD2 H -20.474 -17.687 7.102 1.00 . A A . 68 LYS HD2 1 1
13 19835 1 1 68 LYS HD3 H -21.476 -16.259 7.389 1.00 . A A . 68 LYS HD3 1 1
13 19836 1 1 68 LYS HE2 H -20.374 -17.128 4.694 1.00 . A A . 68 LYS HE2 1 1
13 19837 1 1 68 LYS HE3 H -22.034 -17.359 5.248 1.00 . A A . 68 LYS HE3 1 1
13 19838 1 1 68 LYS HG2 H -19.608 -14.806 6.608 1.00 . A A . 68 LYS HG2 1 1
13 19839 1 1 68 LYS HG3 H -18.605 -16.239 6.345 1.00 . A A . 68 LYS HG3 1 1
13 19840 1 1 68 LYS HZ1 H -21.842 -15.435 3.815 1.00 . A A . 68 LYS HZ1 1 1
13 19841 1 1 68 LYS HZ2 H -20.694 -14.734 4.838 1.00 . A A . 68 LYS HZ2 1 1
13 19842 1 1 68 LYS HZ3 H -22.283 -14.954 5.372 1.00 . A A . 68 LYS HZ3 1 1
13 19843 1 1 68 LYS N N -20.635 -14.038 9.014 1.00 . A A . 68 LYS N 1 1
13 19844 1 1 68 LYS NZ N -21.519 -15.367 4.799 1.00 . A A . 68 LYS NZ 1 1
13 19845 1 1 68 LYS O O -18.286 -14.834 11.052 1.00 . A A . 68 LYS O 1 1
13 19846 1 1 69 VAL C C -19.129 -16.606 13.564 1.00 . A A . 69 VAL C 1 1
13 19847 1 1 69 VAL CA C -19.956 -15.358 13.251 1.00 . A A . 69 VAL CA 1 1
13 19848 1 1 69 VAL CB C -21.223 -15.280 14.194 1.00 . A A . 69 VAL CB 1 1
13 19849 1 1 69 VAL CG1 C -20.836 -15.343 15.702 1.00 . A A . 69 VAL CG1 1 1
13 19850 1 1 69 VAL CG2 C -22.049 -14.008 13.880 1.00 . A A . 69 VAL CG2 1 1
13 19851 1 1 69 VAL H H -21.268 -15.593 11.606 1.00 . A A . 69 VAL H 1 1
13 19852 1 1 69 VAL HA H -19.353 -14.467 13.412 1.00 . A A . 69 VAL HA 1 1
13 19853 1 1 69 VAL HB H -21.851 -16.143 13.979 1.00 . A A . 69 VAL HB 1 1
13 19854 1 1 69 VAL HG11 H -20.334 -16.280 15.918 1.00 . A A . 69 VAL HG11 1 1
13 19855 1 1 69 VAL HG12 H -21.727 -15.273 16.316 1.00 . A A . 69 VAL HG12 1 1
13 19856 1 1 69 VAL HG13 H -20.173 -14.520 15.945 1.00 . A A . 69 VAL HG13 1 1
13 19857 1 1 69 VAL HG21 H -22.353 -14.014 12.837 1.00 . A A . 69 VAL HG21 1 1
13 19858 1 1 69 VAL HG22 H -21.451 -13.126 14.069 1.00 . A A . 69 VAL HG22 1 1
13 19859 1 1 69 VAL HG23 H -22.935 -13.978 14.508 1.00 . A A . 69 VAL HG23 1 1
13 19860 1 1 69 VAL N N -20.337 -15.401 11.840 1.00 . A A . 69 VAL N 1 1
13 19861 1 1 69 VAL O O -19.579 -17.723 13.305 1.00 . A A . 69 VAL O 1 1
13 19862 1 1 70 VAL C C -16.419 -17.357 15.813 1.00 . A A . 70 VAL C 1 1
13 19863 1 1 70 VAL CA C -16.954 -17.474 14.380 1.00 . A A . 70 VAL CA 1 1
13 19864 1 1 70 VAL CB C -15.739 -17.482 13.350 1.00 . A A . 70 VAL CB 1 1
13 19865 1 1 70 VAL CG1 C -16.217 -17.618 11.884 1.00 . A A . 70 VAL CG1 1 1
13 19866 1 1 70 VAL CG2 C -14.824 -16.245 13.523 1.00 . A A . 70 VAL CG2 1 1
13 19867 1 1 70 VAL H H -17.665 -15.480 14.353 1.00 . A A . 70 VAL H 1 1
13 19868 1 1 70 VAL HA H -17.475 -18.428 14.293 1.00 . A A . 70 VAL HA 1 1
13 19869 1 1 70 VAL HB H -15.138 -18.366 13.570 1.00 . A A . 70 VAL HB 1 1
13 19870 1 1 70 VAL HG11 H -15.363 -17.636 11.217 1.00 . A A . 70 VAL HG11 1 1
13 19871 1 1 70 VAL HG12 H -16.850 -16.777 11.627 1.00 . A A . 70 VAL HG12 1 1
13 19872 1 1 70 VAL HG13 H -16.780 -18.533 11.767 1.00 . A A . 70 VAL HG13 1 1
13 19873 1 1 70 VAL HG21 H -15.386 -15.342 13.329 1.00 . A A . 70 VAL HG21 1 1
13 19874 1 1 70 VAL HG22 H -13.991 -16.308 12.831 1.00 . A A . 70 VAL HG22 1 1
13 19875 1 1 70 VAL HG23 H -14.435 -16.219 14.533 1.00 . A A . 70 VAL HG23 1 1
13 19876 1 1 70 VAL N N -17.918 -16.396 14.109 1.00 . A A . 70 VAL N 1 1
13 19877 1 1 70 VAL O O -16.712 -16.389 16.539 1.00 . A A . 70 VAL O 1 1
13 19878 1 1 71 SER C C -13.629 -17.562 17.365 1.00 . A A . 71 SER C 1 1
13 19879 1 1 71 SER CA C -14.920 -18.414 17.459 1.00 . A A . 71 SER CA 1 1
13 19880 1 1 71 SER CB C -14.567 -19.886 17.776 1.00 . A A . 71 SER CB 1 1
13 19881 1 1 71 SER H H -15.545 -19.132 15.587 1.00 . A A . 71 SER H 1 1
13 19882 1 1 71 SER HA H -15.559 -18.023 18.242 1.00 . A A . 71 SER HA 1 1
13 19883 1 1 71 SER HB2 H -13.911 -20.282 17.009 1.00 . A A . 71 SER HB2 1 1
13 19884 1 1 71 SER HB3 H -14.066 -19.941 18.737 1.00 . A A . 71 SER HB3 1 1
13 19885 1 1 71 SER HG H -16.228 -20.606 17.007 1.00 . A A . 71 SER HG 1 1
13 19886 1 1 71 SER N N -15.640 -18.371 16.193 1.00 . A A . 71 SER N 1 1
13 19887 1 1 71 SER O O -13.050 -17.454 16.275 1.00 . A A . 71 SER O 1 1
13 19888 1 1 71 SER OG O -15.734 -20.696 17.831 1.00 . A A . 71 SER OG 1 1
13 19889 1 1 72 PRO C C -10.688 -17.333 18.246 1.00 . A A . 72 PRO C 1 1
13 19890 1 1 72 PRO CA C -11.797 -16.310 18.552 1.00 . A A . 72 PRO CA 1 1
13 19891 1 1 72 PRO CB C -11.699 -15.784 20.017 1.00 . A A . 72 PRO CB 1 1
13 19892 1 1 72 PRO CD C -13.878 -16.771 19.784 1.00 . A A . 72 PRO CD 1 1
13 19893 1 1 72 PRO CG C -12.762 -16.529 20.774 1.00 . A A . 72 PRO CG 1 1
13 19894 1 1 72 PRO HA H -11.720 -15.479 17.851 1.00 . A A . 72 PRO HA 1 1
13 19895 1 1 72 PRO HB2 H -10.712 -15.970 20.430 1.00 . A A . 72 PRO HB2 1 1
13 19896 1 1 72 PRO HB3 H -11.887 -14.712 20.034 1.00 . A A . 72 PRO HB3 1 1
13 19897 1 1 72 PRO HD2 H -14.430 -17.664 20.045 1.00 . A A . 72 PRO HD2 1 1
13 19898 1 1 72 PRO HD3 H -14.544 -15.914 19.734 1.00 . A A . 72 PRO HD3 1 1
13 19899 1 1 72 PRO HG2 H -12.365 -17.475 21.135 1.00 . A A . 72 PRO HG2 1 1
13 19900 1 1 72 PRO HG3 H -13.118 -15.936 21.608 1.00 . A A . 72 PRO HG3 1 1
13 19901 1 1 72 PRO N N -13.150 -16.942 18.497 1.00 . A A . 72 PRO N 1 1
13 19902 1 1 72 PRO O O -9.643 -16.995 17.681 1.00 . A A . 72 PRO O 1 1
13 19903 1 1 73 ASP C C -9.797 -19.971 16.881 1.00 . A A . 73 ASP C 1 1
13 19904 1 1 73 ASP CA C -10.129 -19.761 18.373 1.00 . A A . 73 ASP CA 1 1
13 19905 1 1 73 ASP CB C -10.833 -21.027 18.934 1.00 . A A . 73 ASP CB 1 1
13 19906 1 1 73 ASP CG C -11.373 -20.826 20.365 1.00 . A A . 73 ASP CG 1 1
13 19907 1 1 73 ASP H H -11.867 -18.748 18.996 1.00 . A A . 73 ASP H 1 1
13 19908 1 1 73 ASP HA H -9.199 -19.599 18.928 1.00 . A A . 73 ASP HA 1 1
13 19909 1 1 73 ASP HB2 H -11.669 -21.284 18.287 1.00 . A A . 73 ASP HB2 1 1
13 19910 1 1 73 ASP HB3 H -10.128 -21.857 18.936 1.00 . A A . 73 ASP HB3 1 1
13 19911 1 1 73 ASP N N -10.996 -18.594 18.577 1.00 . A A . 73 ASP N 1 1
13 19912 1 1 73 ASP O O -8.785 -20.590 16.574 1.00 . A A . 73 ASP O 1 1
13 19913 1 1 73 ASP OD1 O -12.502 -20.292 20.514 1.00 . A A . 73 ASP OD1 1 1
13 19914 1 1 73 ASP OD2 O -10.676 -21.170 21.340 1.00 . A A . 73 ASP OD2 1 1
13 19915 1 1 74 TRP C C -9.157 -18.649 14.165 1.00 . A A . 74 TRP C 1 1
13 19916 1 1 74 TRP CA C -10.402 -19.484 14.503 1.00 . A A . 74 TRP CA 1 1
13 19917 1 1 74 TRP CB C -11.621 -18.959 13.690 1.00 . A A . 74 TRP CB 1 1
13 19918 1 1 74 TRP CD1 C -11.064 -20.053 11.415 1.00 . A A . 74 TRP CD1 1 1
13 19919 1 1 74 TRP CD2 C -11.467 -17.853 11.279 1.00 . A A . 74 TRP CD2 1 1
13 19920 1 1 74 TRP CE2 C -11.169 -18.338 9.997 1.00 . A A . 74 TRP CE2 1 1
13 19921 1 1 74 TRP CE3 C -11.762 -16.493 11.432 1.00 . A A . 74 TRP CE3 1 1
13 19922 1 1 74 TRP CG C -11.396 -18.969 12.185 1.00 . A A . 74 TRP CG 1 1
13 19923 1 1 74 TRP CH2 C -11.444 -16.192 9.050 1.00 . A A . 74 TRP CH2 1 1
13 19924 1 1 74 TRP CZ2 C -11.148 -17.516 8.875 1.00 . A A . 74 TRP CZ2 1 1
13 19925 1 1 74 TRP CZ3 C -11.745 -15.676 10.317 1.00 . A A . 74 TRP CZ3 1 1
13 19926 1 1 74 TRP H H -11.496 -19.055 16.283 1.00 . A A . 74 TRP H 1 1
13 19927 1 1 74 TRP HA H -10.217 -20.513 14.223 1.00 . A A . 74 TRP HA 1 1
13 19928 1 1 74 TRP HB2 H -12.478 -19.583 13.895 1.00 . A A . 74 TRP HB2 1 1
13 19929 1 1 74 TRP HB3 H -11.846 -17.945 13.998 1.00 . A A . 74 TRP HB3 1 1
13 19930 1 1 74 TRP HD1 H -10.927 -21.052 11.794 1.00 . A A . 74 TRP HD1 1 1
13 19931 1 1 74 TRP HE1 H -10.684 -20.264 9.371 1.00 . A A . 74 TRP HE1 1 1
13 19932 1 1 74 TRP HE3 H -12.001 -16.078 12.403 1.00 . A A . 74 TRP HE3 1 1
13 19933 1 1 74 TRP HH2 H -11.443 -15.518 8.200 1.00 . A A . 74 TRP HH2 1 1
13 19934 1 1 74 TRP HZ2 H -10.921 -17.902 7.889 1.00 . A A . 74 TRP HZ2 1 1
13 19935 1 1 74 TRP HZ3 H -11.973 -14.621 10.417 1.00 . A A . 74 TRP HZ3 1 1
13 19936 1 1 74 TRP N N -10.663 -19.457 15.964 1.00 . A A . 74 TRP N 1 1
13 19937 1 1 74 TRP NE1 N -10.920 -19.673 10.109 1.00 . A A . 74 TRP NE1 1 1
13 19938 1 1 74 TRP O O -8.250 -19.110 13.463 1.00 . A A . 74 TRP O 1 1
13 19939 1 1 75 ILE C C -6.775 -16.891 15.026 1.00 . A A . 75 ILE C 1 1
13 19940 1 1 75 ILE CA C -8.104 -16.416 14.420 1.00 . A A . 75 ILE CA 1 1
13 19941 1 1 75 ILE CB C -8.489 -14.978 14.980 1.00 . A A . 75 ILE CB 1 1
13 19942 1 1 75 ILE CD1 C -11.073 -15.140 14.729 1.00 . A A . 75 ILE CD1 1 1
13 19943 1 1 75 ILE CG1 C -9.807 -14.418 14.334 1.00 . A A . 75 ILE CG1 1 1
13 19944 1 1 75 ILE CG2 C -7.334 -13.966 14.783 1.00 . A A . 75 ILE CG2 1 1
13 19945 1 1 75 ILE H H -9.834 -17.212 15.361 1.00 . A A . 75 ILE H 1 1
13 19946 1 1 75 ILE HA H -7.997 -16.349 13.334 1.00 . A A . 75 ILE HA 1 1
13 19947 1 1 75 ILE HB H -8.648 -15.077 16.052 1.00 . A A . 75 ILE HB 1 1
13 19948 1 1 75 ILE HD11 H -11.009 -16.179 14.437 1.00 . A A . 75 ILE HD11 1 1
13 19949 1 1 75 ILE HD12 H -11.914 -14.683 14.230 1.00 . A A . 75 ILE HD12 1 1
13 19950 1 1 75 ILE HD13 H -11.213 -15.075 15.800 1.00 . A A . 75 ILE HD13 1 1
13 19951 1 1 75 ILE HG12 H -9.943 -13.384 14.622 1.00 . A A . 75 ILE HG12 1 1
13 19952 1 1 75 ILE HG13 H -9.728 -14.471 13.258 1.00 . A A . 75 ILE HG13 1 1
13 19953 1 1 75 ILE HG21 H -6.448 -14.325 15.290 1.00 . A A . 75 ILE HG21 1 1
13 19954 1 1 75 ILE HG22 H -7.612 -13.005 15.197 1.00 . A A . 75 ILE HG22 1 1
13 19955 1 1 75 ILE HG23 H -7.120 -13.855 13.727 1.00 . A A . 75 ILE HG23 1 1
13 19956 1 1 75 ILE N N -9.135 -17.429 14.712 1.00 . A A . 75 ILE N 1 1
13 19957 1 1 75 ILE O O -5.738 -16.886 14.362 1.00 . A A . 75 ILE O 1 1
13 19958 1 1 76 VAL C C -5.107 -19.108 16.299 1.00 . A A . 76 VAL C 1 1
13 19959 1 1 76 VAL CA C -5.749 -17.921 17.038 1.00 . A A . 76 VAL CA 1 1
13 19960 1 1 76 VAL CB C -6.221 -18.374 18.470 1.00 . A A . 76 VAL CB 1 1
13 19961 1 1 76 VAL CG1 C -5.074 -19.033 19.281 1.00 . A A . 76 VAL CG1 1 1
13 19962 1 1 76 VAL CG2 C -6.823 -17.181 19.236 1.00 . A A . 76 VAL CG2 1 1
13 19963 1 1 76 VAL H H -7.754 -17.338 16.706 1.00 . A A . 76 VAL H 1 1
13 19964 1 1 76 VAL HA H -5.008 -17.136 17.164 1.00 . A A . 76 VAL HA 1 1
13 19965 1 1 76 VAL HB H -7.011 -19.117 18.343 1.00 . A A . 76 VAL HB 1 1
13 19966 1 1 76 VAL HG11 H -5.445 -19.350 20.251 1.00 . A A . 76 VAL HG11 1 1
13 19967 1 1 76 VAL HG12 H -4.270 -18.324 19.422 1.00 . A A . 76 VAL HG12 1 1
13 19968 1 1 76 VAL HG13 H -4.697 -19.896 18.745 1.00 . A A . 76 VAL HG13 1 1
13 19969 1 1 76 VAL HG21 H -7.658 -16.766 18.680 1.00 . A A . 76 VAL HG21 1 1
13 19970 1 1 76 VAL HG22 H -6.070 -16.412 19.368 1.00 . A A . 76 VAL HG22 1 1
13 19971 1 1 76 VAL HG23 H -7.174 -17.504 20.208 1.00 . A A . 76 VAL HG23 1 1
13 19972 1 1 76 VAL N N -6.875 -17.366 16.276 1.00 . A A . 76 VAL N 1 1
13 19973 1 1 76 VAL O O -3.895 -19.128 16.106 1.00 . A A . 76 VAL O 1 1
13 19974 1 1 77 ASP C C -4.901 -21.132 13.877 1.00 . A A . 77 ASP C 1 1
13 19975 1 1 77 ASP CA C -5.497 -21.346 15.277 1.00 . A A . 77 ASP CA 1 1
13 19976 1 1 77 ASP CB C -6.655 -22.391 15.246 1.00 . A A . 77 ASP CB 1 1
13 19977 1 1 77 ASP CG C -6.178 -23.858 15.186 1.00 . A A . 77 ASP CG 1 1
13 19978 1 1 77 ASP H H -6.913 -19.890 15.918 1.00 . A A . 77 ASP H 1 1
13 19979 1 1 77 ASP HA H -4.710 -21.728 15.926 1.00 . A A . 77 ASP HA 1 1
13 19980 1 1 77 ASP HB2 H -7.249 -22.277 16.141 1.00 . A A . 77 ASP HB2 1 1
13 19981 1 1 77 ASP HB3 H -7.291 -22.189 14.386 1.00 . A A . 77 ASP HB3 1 1
13 19982 1 1 77 ASP N N -5.952 -20.063 15.862 1.00 . A A . 77 ASP N 1 1
13 19983 1 1 77 ASP O O -3.928 -21.788 13.516 1.00 . A A . 77 ASP O 1 1
13 19984 1 1 77 ASP OD1 O -5.301 -24.234 15.992 1.00 . A A . 77 ASP OD1 1 1
13 19985 1 1 77 ASP OD2 O -6.725 -24.654 14.390 1.00 . A A . 77 ASP OD2 1 1
13 19986 1 1 78 SER C C -3.584 -19.203 11.837 1.00 . A A . 78 SER C 1 1
13 19987 1 1 78 SER CA C -4.985 -19.859 11.753 1.00 . A A . 78 SER CA 1 1
13 19988 1 1 78 SER CB C -5.981 -18.935 11.014 1.00 . A A . 78 SER CB 1 1
13 19989 1 1 78 SER H H -6.277 -19.730 13.448 1.00 . A A . 78 SER H 1 1
13 19990 1 1 78 SER HA H -4.897 -20.788 11.193 1.00 . A A . 78 SER HA 1 1
13 19991 1 1 78 SER HB2 H -6.187 -18.067 11.625 1.00 . A A . 78 SER HB2 1 1
13 19992 1 1 78 SER HB3 H -5.551 -18.613 10.072 1.00 . A A . 78 SER HB3 1 1
13 19993 1 1 78 SER HG H -7.701 -19.718 11.560 1.00 . A A . 78 SER HG 1 1
13 19994 1 1 78 SER N N -5.486 -20.201 13.100 1.00 . A A . 78 SER N 1 1
13 19995 1 1 78 SER O O -2.692 -19.511 11.040 1.00 . A A . 78 SER O 1 1
13 19996 1 1 78 SER OG O -7.212 -19.598 10.741 1.00 . A A . 78 SER OG 1 1
13 19997 1 1 79 VAL C C -1.115 -18.660 13.739 1.00 . A A . 79 VAL C 1 1
13 19998 1 1 79 VAL CA C -2.119 -17.654 13.129 1.00 . A A . 79 VAL CA 1 1
13 19999 1 1 79 VAL CB C -2.359 -16.423 14.083 1.00 . A A . 79 VAL CB 1 1
13 20000 1 1 79 VAL CG1 C -1.044 -15.824 14.645 1.00 . A A . 79 VAL CG1 1 1
13 20001 1 1 79 VAL CG2 C -3.183 -15.337 13.346 1.00 . A A . 79 VAL CG2 1 1
13 20002 1 1 79 VAL H H -4.184 -18.096 13.398 1.00 . A A . 79 VAL H 1 1
13 20003 1 1 79 VAL HA H -1.712 -17.285 12.192 1.00 . A A . 79 VAL HA 1 1
13 20004 1 1 79 VAL HB H -2.951 -16.768 14.928 1.00 . A A . 79 VAL HB 1 1
13 20005 1 1 79 VAL HG11 H -0.413 -15.499 13.829 1.00 . A A . 79 VAL HG11 1 1
13 20006 1 1 79 VAL HG12 H -0.518 -16.571 15.228 1.00 . A A . 79 VAL HG12 1 1
13 20007 1 1 79 VAL HG13 H -1.273 -14.978 15.280 1.00 . A A . 79 VAL HG13 1 1
13 20008 1 1 79 VAL HG21 H -4.141 -15.742 13.043 1.00 . A A . 79 VAL HG21 1 1
13 20009 1 1 79 VAL HG22 H -2.643 -15.003 12.468 1.00 . A A . 79 VAL HG22 1 1
13 20010 1 1 79 VAL HG23 H -3.344 -14.496 14.003 1.00 . A A . 79 VAL HG23 1 1
13 20011 1 1 79 VAL N N -3.411 -18.314 12.831 1.00 . A A . 79 VAL N 1 1
13 20012 1 1 79 VAL O O 0.093 -18.582 13.489 1.00 . A A . 79 VAL O 1 1
13 20013 1 1 80 LYS C C -0.215 -21.606 14.149 1.00 . A A . 80 LYS C 1 1
13 20014 1 1 80 LYS CA C -0.873 -20.680 15.181 1.00 . A A . 80 LYS CA 1 1
13 20015 1 1 80 LYS CB C -1.829 -21.500 16.080 1.00 . A A . 80 LYS CB 1 1
13 20016 1 1 80 LYS CD C -2.232 -23.528 17.595 1.00 . A A . 80 LYS CD 1 1
13 20017 1 1 80 LYS CE C -3.269 -22.766 18.452 1.00 . A A . 80 LYS CE 1 1
13 20018 1 1 80 LYS CG C -1.176 -22.601 16.941 1.00 . A A . 80 LYS CG 1 1
13 20019 1 1 80 LYS H H -2.621 -19.628 14.613 1.00 . A A . 80 LYS H 1 1
13 20020 1 1 80 LYS HA H -0.109 -20.210 15.797 1.00 . A A . 80 LYS HA 1 1
13 20021 1 1 80 LYS HB2 H -2.338 -20.816 16.750 1.00 . A A . 80 LYS HB2 1 1
13 20022 1 1 80 LYS HB3 H -2.579 -21.967 15.442 1.00 . A A . 80 LYS HB3 1 1
13 20023 1 1 80 LYS HD2 H -2.761 -24.060 16.809 1.00 . A A . 80 LYS HD2 1 1
13 20024 1 1 80 LYS HD3 H -1.722 -24.253 18.222 1.00 . A A . 80 LYS HD3 1 1
13 20025 1 1 80 LYS HE2 H -2.777 -22.350 19.321 1.00 . A A . 80 LYS HE2 1 1
13 20026 1 1 80 LYS HE3 H -3.700 -21.962 17.868 1.00 . A A . 80 LYS HE3 1 1
13 20027 1 1 80 LYS HG2 H -0.528 -23.205 16.310 1.00 . A A . 80 LYS HG2 1 1
13 20028 1 1 80 LYS HG3 H -0.580 -22.136 17.721 1.00 . A A . 80 LYS HG3 1 1
13 20029 1 1 80 LYS HZ1 H -5.068 -23.105 19.443 1.00 . A A . 80 LYS HZ1 1 1
13 20030 1 1 80 LYS HZ2 H -3.989 -24.396 19.527 1.00 . A A . 80 LYS HZ2 1 1
13 20031 1 1 80 LYS HZ3 H -4.833 -24.094 18.089 1.00 . A A . 80 LYS HZ3 1 1
13 20032 1 1 80 LYS N N -1.650 -19.620 14.505 1.00 . A A . 80 LYS N 1 1
13 20033 1 1 80 LYS NZ N -4.366 -23.653 18.911 1.00 . A A . 80 LYS NZ 1 1
13 20034 1 1 80 LYS O O 0.956 -21.980 14.279 1.00 . A A . 80 LYS O 1 1
13 20035 1 1 81 GLU C C 0.022 -22.154 10.850 1.00 . A A . 81 GLU C 1 1
13 20036 1 1 81 GLU CA C -0.590 -22.885 12.057 1.00 . A A . 81 GLU CA 1 1
13 20037 1 1 81 GLU CB C -1.812 -23.729 11.611 1.00 . A A . 81 GLU CB 1 1
13 20038 1 1 81 GLU CD C -1.502 -25.560 13.386 1.00 . A A . 81 GLU CD 1 1
13 20039 1 1 81 GLU CG C -2.463 -24.555 12.743 1.00 . A A . 81 GLU CG 1 1
13 20040 1 1 81 GLU H H -1.900 -21.567 13.076 1.00 . A A . 81 GLU H 1 1
13 20041 1 1 81 GLU HA H 0.160 -23.554 12.465 1.00 . A A . 81 GLU HA 1 1
13 20042 1 1 81 GLU HB2 H -2.568 -23.063 11.202 1.00 . A A . 81 GLU HB2 1 1
13 20043 1 1 81 GLU HB3 H -1.497 -24.416 10.827 1.00 . A A . 81 GLU HB3 1 1
13 20044 1 1 81 GLU HG2 H -2.834 -23.868 13.505 1.00 . A A . 81 GLU HG2 1 1
13 20045 1 1 81 GLU HG3 H -3.311 -25.098 12.336 1.00 . A A . 81 GLU HG3 1 1
13 20046 1 1 81 GLU N N -0.998 -21.952 13.119 1.00 . A A . 81 GLU N 1 1
13 20047 1 1 81 GLU O O 0.498 -22.816 9.921 1.00 . A A . 81 GLU O 1 1
13 20048 1 1 81 GLU OE1 O -1.072 -26.511 12.685 1.00 . A A . 81 GLU OE1 1 1
13 20049 1 1 81 GLU OE2 O -1.164 -25.414 14.581 1.00 . A A . 81 GLU OE2 1 1
13 20050 1 1 82 ALA C C -0.116 -20.201 8.430 1.00 . A A . 82 ALA C 1 1
13 20051 1 1 82 ALA CA C 0.537 -19.920 9.811 1.00 . A A . 82 ALA CA 1 1
13 20052 1 1 82 ALA CB C 2.080 -20.038 9.756 1.00 . A A . 82 ALA CB 1 1
13 20053 1 1 82 ALA H H -0.456 -20.366 11.641 1.00 . A A . 82 ALA H 1 1
13 20054 1 1 82 ALA HA H 0.295 -18.895 10.091 1.00 . A A . 82 ALA HA 1 1
13 20055 1 1 82 ALA HB1 H 2.478 -19.354 9.014 1.00 . A A . 82 ALA HB1 1 1
13 20056 1 1 82 ALA HB2 H 2.356 -21.049 9.494 1.00 . A A . 82 ALA HB2 1 1
13 20057 1 1 82 ALA HB3 H 2.498 -19.795 10.723 1.00 . A A . 82 ALA HB3 1 1
13 20058 1 1 82 ALA N N -0.020 -20.797 10.874 1.00 . A A . 82 ALA N 1 1
13 20059 1 1 82 ALA O O 0.539 -20.112 7.380 1.00 . A A . 82 ALA O 1 1
13 20060 1 1 83 ARG C C -3.718 -20.521 7.543 1.00 . A A . 83 ARG C 1 1
13 20061 1 1 83 ARG CA C -2.235 -20.799 7.255 1.00 . A A . 83 ARG CA 1 1
13 20062 1 1 83 ARG CB C -2.034 -22.283 6.816 1.00 . A A . 83 ARG CB 1 1
13 20063 1 1 83 ARG CD C -2.131 -24.775 7.445 1.00 . A A . 83 ARG CD 1 1
13 20064 1 1 83 ARG CG C -2.456 -23.331 7.868 1.00 . A A . 83 ARG CG 1 1
13 20065 1 1 83 ARG CZ C 0.127 -25.753 7.993 1.00 . A A . 83 ARG CZ 1 1
13 20066 1 1 83 ARG H H -1.877 -20.532 9.331 1.00 . A A . 83 ARG H 1 1
13 20067 1 1 83 ARG HA H -1.906 -20.139 6.459 1.00 . A A . 83 ARG HA 1 1
13 20068 1 1 83 ARG HB2 H -2.610 -22.460 5.911 1.00 . A A . 83 ARG HB2 1 1
13 20069 1 1 83 ARG HB3 H -0.982 -22.435 6.586 1.00 . A A . 83 ARG HB3 1 1
13 20070 1 1 83 ARG HD2 H -2.493 -25.456 8.213 1.00 . A A . 83 ARG HD2 1 1
13 20071 1 1 83 ARG HD3 H -2.647 -24.995 6.517 1.00 . A A . 83 ARG HD3 1 1
13 20072 1 1 83 ARG HE H -0.271 -24.507 6.477 1.00 . A A . 83 ARG HE 1 1
13 20073 1 1 83 ARG HG2 H -1.939 -23.116 8.799 1.00 . A A . 83 ARG HG2 1 1
13 20074 1 1 83 ARG HG3 H -3.527 -23.242 8.035 1.00 . A A . 83 ARG HG3 1 1
13 20075 1 1 83 ARG HH11 H -1.328 -26.347 9.270 1.00 . A A . 83 ARG HH11 1 1
13 20076 1 1 83 ARG HH12 H 0.248 -26.985 9.594 1.00 . A A . 83 ARG HH12 1 1
13 20077 1 1 83 ARG HH21 H 1.803 -25.341 6.922 1.00 . A A . 83 ARG HH21 1 1
13 20078 1 1 83 ARG HH22 H 2.027 -26.415 8.266 1.00 . A A . 83 ARG HH22 1 1
13 20079 1 1 83 ARG N N -1.427 -20.502 8.459 1.00 . A A . 83 ARG N 1 1
13 20080 1 1 83 ARG NE N -0.674 -24.980 7.238 1.00 . A A . 83 ARG NE 1 1
13 20081 1 1 83 ARG NH1 N -0.358 -26.414 9.036 1.00 . A A . 83 ARG NH1 1 1
13 20082 1 1 83 ARG NH2 N 1.421 -25.843 7.705 1.00 . A A . 83 ARG NH2 1 1
13 20083 1 1 83 ARG O O -4.148 -20.621 8.694 1.00 . A A . 83 ARG O 1 1
13 20084 1 1 84 LEU C C -6.605 -21.366 6.811 1.00 . A A . 84 LEU C 1 1
13 20085 1 1 84 LEU CA C -5.955 -19.983 6.627 1.00 . A A . 84 LEU CA 1 1
13 20086 1 1 84 LEU CB C -6.530 -19.217 5.386 1.00 . A A . 84 LEU CB 1 1
13 20087 1 1 84 LEU CD1 C -9.087 -19.745 5.315 1.00 . A A . 84 LEU CD1 1 1
13 20088 1 1 84 LEU CD2 C -8.211 -17.848 6.781 1.00 . A A . 84 LEU CD2 1 1
13 20089 1 1 84 LEU CG C -8.002 -18.653 5.478 1.00 . A A . 84 LEU CG 1 1
13 20090 1 1 84 LEU H H -4.081 -20.052 5.620 1.00 . A A . 84 LEU H 1 1
13 20091 1 1 84 LEU HA H -6.132 -19.389 7.518 1.00 . A A . 84 LEU HA 1 1
13 20092 1 1 84 LEU HB2 H -5.874 -18.376 5.193 1.00 . A A . 84 LEU HB2 1 1
13 20093 1 1 84 LEU HB3 H -6.474 -19.874 4.528 1.00 . A A . 84 LEU HB3 1 1
13 20094 1 1 84 LEU HD11 H -9.012 -20.464 6.120 1.00 . A A . 84 LEU HD11 1 1
13 20095 1 1 84 LEU HD12 H -8.951 -20.250 4.370 1.00 . A A . 84 LEU HD12 1 1
13 20096 1 1 84 LEU HD13 H -10.068 -19.285 5.333 1.00 . A A . 84 LEU HD13 1 1
13 20097 1 1 84 LEU HD21 H -8.073 -18.490 7.640 1.00 . A A . 84 LEU HD21 1 1
13 20098 1 1 84 LEU HD22 H -9.210 -17.434 6.798 1.00 . A A . 84 LEU HD22 1 1
13 20099 1 1 84 LEU HD23 H -7.493 -17.038 6.820 1.00 . A A . 84 LEU HD23 1 1
13 20100 1 1 84 LEU HG H -8.147 -17.964 4.657 1.00 . A A . 84 LEU HG 1 1
13 20101 1 1 84 LEU N N -4.496 -20.171 6.499 1.00 . A A . 84 LEU N 1 1
13 20102 1 1 84 LEU O O -6.437 -22.255 5.972 1.00 . A A . 84 LEU O 1 1
13 20103 1 1 85 LEU C C -9.507 -22.674 8.088 1.00 . A A . 85 LEU C 1 1
13 20104 1 1 85 LEU CA C -7.986 -22.795 8.292 1.00 . A A . 85 LEU CA 1 1
13 20105 1 1 85 LEU CB C -7.607 -23.132 9.755 1.00 . A A . 85 LEU CB 1 1
13 20106 1 1 85 LEU CD1 C -5.769 -23.647 11.442 1.00 . A A . 85 LEU CD1 1 1
13 20107 1 1 85 LEU CD2 C -5.744 -24.807 9.181 1.00 . A A . 85 LEU CD2 1 1
13 20108 1 1 85 LEU CG C -6.106 -23.514 9.957 1.00 . A A . 85 LEU CG 1 1
13 20109 1 1 85 LEU H H -7.408 -20.774 8.539 1.00 . A A . 85 LEU H 1 1
13 20110 1 1 85 LEU HA H -7.628 -23.589 7.640 1.00 . A A . 85 LEU HA 1 1
13 20111 1 1 85 LEU HB2 H -7.836 -22.268 10.377 1.00 . A A . 85 LEU HB2 1 1
13 20112 1 1 85 LEU HB3 H -8.220 -23.964 10.095 1.00 . A A . 85 LEU HB3 1 1
13 20113 1 1 85 LEU HD11 H -4.720 -23.884 11.555 1.00 . A A . 85 LEU HD11 1 1
13 20114 1 1 85 LEU HD12 H -6.362 -24.436 11.890 1.00 . A A . 85 LEU HD12 1 1
13 20115 1 1 85 LEU HD13 H -5.977 -22.715 11.948 1.00 . A A . 85 LEU HD13 1 1
13 20116 1 1 85 LEU HD21 H -5.933 -24.664 8.123 1.00 . A A . 85 LEU HD21 1 1
13 20117 1 1 85 LEU HD22 H -6.341 -25.638 9.538 1.00 . A A . 85 LEU HD22 1 1
13 20118 1 1 85 LEU HD23 H -4.694 -25.039 9.324 1.00 . A A . 85 LEU HD23 1 1
13 20119 1 1 85 LEU HG H -5.487 -22.713 9.562 1.00 . A A . 85 LEU HG 1 1
13 20120 1 1 85 LEU N N -7.319 -21.536 7.925 1.00 . A A . 85 LEU N 1 1
13 20121 1 1 85 LEU O O -10.017 -21.549 7.990 1.00 . A A . 85 LEU O 1 1
13 20122 1 1 86 PRO C C -12.500 -22.975 8.761 1.00 . A A . 86 PRO C 1 1
13 20123 1 1 86 PRO CA C -11.720 -23.833 7.738 1.00 . A A . 86 PRO CA 1 1
13 20124 1 1 86 PRO CB C -12.110 -25.346 7.810 1.00 . A A . 86 PRO CB 1 1
13 20125 1 1 86 PRO CD C -9.748 -25.238 8.088 1.00 . A A . 86 PRO CD 1 1
13 20126 1 1 86 PRO CG C -10.973 -25.999 8.530 1.00 . A A . 86 PRO CG 1 1
13 20127 1 1 86 PRO HA H -11.934 -23.460 6.740 1.00 . A A . 86 PRO HA 1 1
13 20128 1 1 86 PRO HB2 H -13.045 -25.477 8.341 1.00 . A A . 86 PRO HB2 1 1
13 20129 1 1 86 PRO HB3 H -12.212 -25.741 6.801 1.00 . A A . 86 PRO HB3 1 1
13 20130 1 1 86 PRO HD2 H -8.966 -25.322 8.832 1.00 . A A . 86 PRO HD2 1 1
13 20131 1 1 86 PRO HD3 H -9.395 -25.594 7.124 1.00 . A A . 86 PRO HD3 1 1
13 20132 1 1 86 PRO HG2 H -11.115 -25.914 9.605 1.00 . A A . 86 PRO HG2 1 1
13 20133 1 1 86 PRO HG3 H -10.896 -27.042 8.247 1.00 . A A . 86 PRO HG3 1 1
13 20134 1 1 86 PRO N N -10.255 -23.834 7.987 1.00 . A A . 86 PRO N 1 1
13 20135 1 1 86 PRO O O -12.590 -23.327 9.945 1.00 . A A . 86 PRO O 1 1
13 20136 1 1 87 TRP C C -15.178 -21.685 9.455 1.00 . A A . 87 TRP C 1 1
13 20137 1 1 87 TRP CA C -13.892 -20.936 9.082 1.00 . A A . 87 TRP CA 1 1
13 20138 1 1 87 TRP CB C -14.216 -19.616 8.317 1.00 . A A . 87 TRP CB 1 1
13 20139 1 1 87 TRP CD1 C -14.451 -19.996 5.773 1.00 . A A . 87 TRP CD1 1 1
13 20140 1 1 87 TRP CD2 C -16.403 -19.819 6.851 1.00 . A A . 87 TRP CD2 1 1
13 20141 1 1 87 TRP CE2 C -16.662 -20.039 5.490 1.00 . A A . 87 TRP CE2 1 1
13 20142 1 1 87 TRP CE3 C -17.482 -19.679 7.728 1.00 . A A . 87 TRP CE3 1 1
13 20143 1 1 87 TRP CG C -14.976 -19.801 7.018 1.00 . A A . 87 TRP CG 1 1
13 20144 1 1 87 TRP CH2 C -18.992 -19.979 5.859 1.00 . A A . 87 TRP CH2 1 1
13 20145 1 1 87 TRP CZ2 C -17.955 -20.115 4.978 1.00 . A A . 87 TRP CZ2 1 1
13 20146 1 1 87 TRP CZ3 C -18.765 -19.761 7.224 1.00 . A A . 87 TRP CZ3 1 1
13 20147 1 1 87 TRP H H -12.781 -21.545 7.371 1.00 . A A . 87 TRP H 1 1
13 20148 1 1 87 TRP HA H -13.360 -20.685 9.999 1.00 . A A . 87 TRP HA 1 1
13 20149 1 1 87 TRP HB2 H -14.804 -18.969 8.957 1.00 . A A . 87 TRP HB2 1 1
13 20150 1 1 87 TRP HB3 H -13.283 -19.113 8.086 1.00 . A A . 87 TRP HB3 1 1
13 20151 1 1 87 TRP HD1 H -13.392 -20.033 5.558 1.00 . A A . 87 TRP HD1 1 1
13 20152 1 1 87 TRP HE1 H -15.330 -20.297 3.895 1.00 . A A . 87 TRP HE1 1 1
13 20153 1 1 87 TRP HE3 H -17.323 -19.510 8.786 1.00 . A A . 87 TRP HE3 1 1
13 20154 1 1 87 TRP HH2 H -20.016 -20.036 5.506 1.00 . A A . 87 TRP HH2 1 1
13 20155 1 1 87 TRP HZ2 H -18.144 -20.284 3.924 1.00 . A A . 87 TRP HZ2 1 1
13 20156 1 1 87 TRP HZ3 H -19.612 -19.656 7.894 1.00 . A A . 87 TRP HZ3 1 1
13 20157 1 1 87 TRP N N -13.015 -21.817 8.287 1.00 . A A . 87 TRP N 1 1
13 20158 1 1 87 TRP NE1 N -15.455 -20.142 4.855 1.00 . A A . 87 TRP NE1 1 1
13 20159 1 1 87 TRP O O -15.718 -21.491 10.538 1.00 . A A . 87 TRP O 1 1
13 20160 1 1 88 GLN C C -16.773 -24.305 9.906 1.00 . A A . 88 GLN C 1 1
13 20161 1 1 88 GLN CA C -16.833 -23.400 8.662 1.00 . A A . 88 GLN CA 1 1
13 20162 1 1 88 GLN CB C -17.030 -24.257 7.383 1.00 . A A . 88 GLN CB 1 1
13 20163 1 1 88 GLN CD C -16.080 -26.078 5.835 1.00 . A A . 88 GLN CD 1 1
13 20164 1 1 88 GLN CG C -15.832 -25.172 7.040 1.00 . A A . 88 GLN CG 1 1
13 20165 1 1 88 GLN H H -15.107 -22.643 7.697 1.00 . A A . 88 GLN H 1 1
13 20166 1 1 88 GLN HA H -17.683 -22.727 8.766 1.00 . A A . 88 GLN HA 1 1
13 20167 1 1 88 GLN HB2 H -17.911 -24.882 7.506 1.00 . A A . 88 GLN HB2 1 1
13 20168 1 1 88 GLN HB3 H -17.199 -23.590 6.542 1.00 . A A . 88 GLN HB3 1 1
13 20169 1 1 88 GLN HE21 H -16.748 -27.541 7.006 1.00 . A A . 88 GLN HE21 1 1
13 20170 1 1 88 GLN HE22 H -16.735 -27.874 5.311 1.00 . A A . 88 GLN HE22 1 1
13 20171 1 1 88 GLN HG2 H -14.968 -24.551 6.831 1.00 . A A . 88 GLN HG2 1 1
13 20172 1 1 88 GLN HG3 H -15.608 -25.794 7.903 1.00 . A A . 88 GLN HG3 1 1
13 20173 1 1 88 GLN N N -15.622 -22.564 8.524 1.00 . A A . 88 GLN N 1 1
13 20174 1 1 88 GLN NE2 N -16.572 -27.285 6.073 1.00 . A A . 88 GLN NE2 1 1
13 20175 1 1 88 GLN O O -17.814 -24.677 10.458 1.00 . A A . 88 GLN O 1 1
13 20176 1 1 88 GLN OE1 O -15.813 -25.699 4.693 1.00 . A A . 88 GLN OE1 1 1
13 20177 1 1 89 ASN C C -15.563 -24.695 12.814 1.00 . A A . 89 ASN C 1 1
13 20178 1 1 89 ASN CA C -15.303 -25.494 11.513 1.00 . A A . 89 ASN CA 1 1
13 20179 1 1 89 ASN CB C -13.844 -26.039 11.475 1.00 . A A . 89 ASN CB 1 1
13 20180 1 1 89 ASN CG C -13.525 -27.048 12.584 1.00 . A A . 89 ASN CG 1 1
13 20181 1 1 89 ASN H H -14.772 -24.311 9.839 1.00 . A A . 89 ASN H 1 1
13 20182 1 1 89 ASN HA H -15.995 -26.333 11.471 1.00 . A A . 89 ASN HA 1 1
13 20183 1 1 89 ASN HB2 H -13.682 -26.534 10.526 1.00 . A A . 89 ASN HB2 1 1
13 20184 1 1 89 ASN HB3 H -13.153 -25.204 11.550 1.00 . A A . 89 ASN HB3 1 1
13 20185 1 1 89 ASN HD21 H -11.625 -26.456 12.656 1.00 . A A . 89 ASN HD21 1 1
13 20186 1 1 89 ASN HD22 H -12.057 -27.734 13.736 1.00 . A A . 89 ASN HD22 1 1
13 20187 1 1 89 ASN N N -15.545 -24.646 10.334 1.00 . A A . 89 ASN N 1 1
13 20188 1 1 89 ASN ND2 N -12.280 -27.077 13.041 1.00 . A A . 89 ASN ND2 1 1
13 20189 1 1 89 ASN O O -16.113 -25.228 13.785 1.00 . A A . 89 ASN O 1 1
13 20190 1 1 89 ASN OD1 O -14.394 -27.801 13.025 1.00 . A A . 89 ASN OD1 1 1
13 20191 1 1 90 TYR C C -16.454 -21.548 13.917 1.00 . A A . 90 TYR C 1 1
13 20192 1 1 90 TYR CA C -15.264 -22.524 13.993 1.00 . A A . 90 TYR CA 1 1
13 20193 1 1 90 TYR CB C -13.931 -21.751 14.151 1.00 . A A . 90 TYR CB 1 1
13 20194 1 1 90 TYR CD1 C -12.458 -23.039 15.802 1.00 . A A . 90 TYR CD1 1 1
13 20195 1 1 90 TYR CD2 C -11.871 -23.124 13.483 1.00 . A A . 90 TYR CD2 1 1
13 20196 1 1 90 TYR CE1 C -11.385 -23.852 16.108 1.00 . A A . 90 TYR CE1 1 1
13 20197 1 1 90 TYR CE2 C -10.794 -23.937 13.790 1.00 . A A . 90 TYR CE2 1 1
13 20198 1 1 90 TYR CG C -12.729 -22.652 14.481 1.00 . A A . 90 TYR CG 1 1
13 20199 1 1 90 TYR CZ C -10.559 -24.299 15.104 1.00 . A A . 90 TYR CZ 1 1
13 20200 1 1 90 TYR H H -14.834 -23.030 11.973 1.00 . A A . 90 TYR H 1 1
13 20201 1 1 90 TYR HA H -15.403 -23.142 14.874 1.00 . A A . 90 TYR HA 1 1
13 20202 1 1 90 TYR HB2 H -13.712 -21.220 13.229 1.00 . A A . 90 TYR HB2 1 1
13 20203 1 1 90 TYR HB3 H -14.027 -21.021 14.952 1.00 . A A . 90 TYR HB3 1 1
13 20204 1 1 90 TYR HD1 H -13.106 -22.690 16.597 1.00 . A A . 90 TYR HD1 1 1
13 20205 1 1 90 TYR HD2 H -12.055 -22.844 12.452 1.00 . A A . 90 TYR HD2 1 1
13 20206 1 1 90 TYR HE1 H -11.199 -24.135 17.138 1.00 . A A . 90 TYR HE1 1 1
13 20207 1 1 90 TYR HE2 H -10.138 -24.291 13.002 1.00 . A A . 90 TYR HE2 1 1
13 20208 1 1 90 TYR HH H -8.733 -24.862 14.885 1.00 . A A . 90 TYR HH 1 1
13 20209 1 1 90 TYR N N -15.183 -23.407 12.805 1.00 . A A . 90 TYR N 1 1
13 20210 1 1 90 TYR O O -16.660 -20.760 14.849 1.00 . A A . 90 TYR O 1 1
13 20211 1 1 90 TYR OH O -9.497 -25.121 15.412 1.00 . A A . 90 TYR OH 1 1
13 20212 1 1 91 SER C C -19.568 -21.083 13.497 1.00 . A A . 91 SER C 1 1
13 20213 1 1 91 SER CA C -18.372 -20.686 12.615 1.00 . A A . 91 SER CA 1 1
13 20214 1 1 91 SER CB C -18.767 -20.620 11.120 1.00 . A A . 91 SER CB 1 1
13 20215 1 1 91 SER H H -17.047 -22.278 12.136 1.00 . A A . 91 SER H 1 1
13 20216 1 1 91 SER HA H -18.044 -19.690 12.916 1.00 . A A . 91 SER HA 1 1
13 20217 1 1 91 SER HB2 H -19.682 -20.055 11.001 1.00 . A A . 91 SER HB2 1 1
13 20218 1 1 91 SER HB3 H -17.975 -20.131 10.561 1.00 . A A . 91 SER HB3 1 1
13 20219 1 1 91 SER HG H -19.427 -22.468 11.203 1.00 . A A . 91 SER HG 1 1
13 20220 1 1 91 SER N N -17.236 -21.600 12.822 1.00 . A A . 91 SER N 1 1
13 20221 1 1 91 SER O O -20.194 -22.130 13.290 1.00 . A A . 91 SER O 1 1
13 20222 1 1 91 SER OG O -18.964 -21.910 10.568 1.00 . A A . 91 SER OG 1 1
13 20223 1 1 92 LEU C C -22.323 -20.022 14.687 1.00 . A A . 92 LEU C 1 1
13 20224 1 1 92 LEU CA C -20.997 -20.375 15.404 1.00 . A A . 92 LEU CA 1 1
13 20225 1 1 92 LEU CB C -20.774 -19.460 16.642 1.00 . A A . 92 LEU CB 1 1
13 20226 1 1 92 LEU CD1 C -19.293 -18.709 18.596 1.00 . A A . 92 LEU CD1 1 1
13 20227 1 1 92 LEU CD2 C -19.312 -21.169 17.901 1.00 . A A . 92 LEU CD2 1 1
13 20228 1 1 92 LEU CG C -19.437 -19.699 17.423 1.00 . A A . 92 LEU CG 1 1
13 20229 1 1 92 LEU H H -19.249 -19.473 14.630 1.00 . A A . 92 LEU H 1 1
13 20230 1 1 92 LEU HA H -21.042 -21.406 15.732 1.00 . A A . 92 LEU HA 1 1
13 20231 1 1 92 LEU HB2 H -20.788 -18.425 16.307 1.00 . A A . 92 LEU HB2 1 1
13 20232 1 1 92 LEU HB3 H -21.604 -19.603 17.332 1.00 . A A . 92 LEU HB3 1 1
13 20233 1 1 92 LEU HD11 H -19.315 -17.695 18.216 1.00 . A A . 92 LEU HD11 1 1
13 20234 1 1 92 LEU HD12 H -18.351 -18.874 19.100 1.00 . A A . 92 LEU HD12 1 1
13 20235 1 1 92 LEU HD13 H -20.106 -18.847 19.298 1.00 . A A . 92 LEU HD13 1 1
13 20236 1 1 92 LEU HD21 H -20.134 -21.415 18.564 1.00 . A A . 92 LEU HD21 1 1
13 20237 1 1 92 LEU HD22 H -18.376 -21.305 18.428 1.00 . A A . 92 LEU HD22 1 1
13 20238 1 1 92 LEU HD23 H -19.331 -21.832 17.047 1.00 . A A . 92 LEU HD23 1 1
13 20239 1 1 92 LEU HG H -18.608 -19.509 16.746 1.00 . A A . 92 LEU HG 1 1
13 20240 1 1 92 LEU N N -19.850 -20.234 14.493 1.00 . A A . 92 LEU N 1 1
13 20241 1 1 92 LEU O O -23.406 -20.380 15.160 1.00 . A A . 92 LEU O 1 1
13 20242 1 1 93 THR C C -23.980 -20.095 11.933 1.00 . A A . 93 THR C 1 1
13 20243 1 1 93 THR CA C -23.377 -18.906 12.718 1.00 . A A . 93 THR CA 1 1
13 20244 1 1 93 THR CB C -22.994 -17.744 11.734 1.00 . A A . 93 THR CB 1 1
13 20245 1 1 93 THR CG2 C -21.999 -18.198 10.645 1.00 . A A . 93 THR CG2 1 1
13 20246 1 1 93 THR H H -21.321 -19.071 13.229 1.00 . A A . 93 THR H 1 1
13 20247 1 1 93 THR HA H -24.138 -18.525 13.396 1.00 . A A . 93 THR HA 1 1
13 20248 1 1 93 THR HB H -22.522 -16.958 12.315 1.00 . A A . 93 THR HB 1 1
13 20249 1 1 93 THR HG1 H -23.903 -16.488 10.487 1.00 . A A . 93 THR HG1 1 1
13 20250 1 1 93 THR HG21 H -22.424 -19.015 10.076 1.00 . A A . 93 THR HG21 1 1
13 20251 1 1 93 THR HG22 H -21.074 -18.529 11.107 1.00 . A A . 93 THR HG22 1 1
13 20252 1 1 93 THR HG23 H -21.787 -17.374 9.981 1.00 . A A . 93 THR HG23 1 1
13 20253 1 1 93 THR N N -22.216 -19.319 13.536 1.00 . A A . 93 THR N 1 1
13 20254 1 1 93 THR O O -25.174 -20.084 11.607 1.00 . A A . 93 THR O 1 1
13 20255 1 1 93 THR OG1 O -24.168 -17.182 11.112 1.00 . A A . 93 THR OG1 1 1
13 20256 1 1 94 SER C C -24.187 -23.340 11.876 1.00 . A A . 94 SER C 1 1
13 20257 1 1 94 SER CA C -23.572 -22.313 10.895 1.00 . A A . 94 SER CA 1 1
13 20258 1 1 94 SER CB C -22.378 -22.928 10.123 1.00 . A A . 94 SER CB 1 1
13 20259 1 1 94 SER H H -22.215 -21.063 11.940 1.00 . A A . 94 SER H 1 1
13 20260 1 1 94 SER HA H -24.331 -22.006 10.173 1.00 . A A . 94 SER HA 1 1
13 20261 1 1 94 SER HB2 H -22.718 -23.785 9.552 1.00 . A A . 94 SER HB2 1 1
13 20262 1 1 94 SER HB3 H -21.965 -22.192 9.446 1.00 . A A . 94 SER HB3 1 1
13 20263 1 1 94 SER HG H -21.583 -23.133 11.911 1.00 . A A . 94 SER HG 1 1
13 20264 1 1 94 SER N N -23.144 -21.113 11.636 1.00 . A A . 94 SER N 1 1
13 20265 1 1 94 SER O O -23.569 -23.594 12.936 1.00 . A A . 94 SER O 1 1
13 20266 1 1 94 SER OXT O -25.268 -23.892 11.593 1.00 . A A . 94 SER OXT 1 1
13 20267 1 1 94 SER OG O -21.347 -23.357 11.002 1.00 . A A . 94 SER OG 1 1
14 20268 1 1 1 ILE C C 7.098 -2.539 -1.160 1.00 . A A . 1 ILE C 1 1
14 20269 1 1 1 ILE CA C 7.181 -1.003 -1.103 1.00 . A A . 1 ILE CA 1 1
14 20270 1 1 1 ILE CB C 6.038 -0.395 -0.199 1.00 . A A . 1 ILE CB 1 1
14 20271 1 1 1 ILE CD1 C 7.470 1.672 0.501 1.00 . A A . 1 ILE CD1 1 1
14 20272 1 1 1 ILE CG1 C 6.171 1.164 -0.115 1.00 . A A . 1 ILE CG1 1 1
14 20273 1 1 1 ILE CG2 C 6.016 -1.027 1.221 1.00 . A A . 1 ILE CG2 1 1
14 20274 1 1 1 ILE H1 H 6.238 -0.759 -2.941 1.00 . A A . 1 ILE H1 1 1
14 20275 1 1 1 ILE H2 H 7.921 -0.832 -3.037 1.00 . A A . 1 ILE H2 1 1
14 20276 1 1 1 ILE H3 H 7.172 0.572 -2.470 1.00 . A A . 1 ILE H3 1 1
14 20277 1 1 1 ILE HA H 8.141 -0.719 -0.677 1.00 . A A . 1 ILE HA 1 1
14 20278 1 1 1 ILE HB H 5.086 -0.630 -0.670 1.00 . A A . 1 ILE HB 1 1
14 20279 1 1 1 ILE HD11 H 8.311 1.358 -0.103 1.00 . A A . 1 ILE HD11 1 1
14 20280 1 1 1 ILE HD12 H 7.576 1.276 1.501 1.00 . A A . 1 ILE HD12 1 1
14 20281 1 1 1 ILE HD13 H 7.445 2.751 0.547 1.00 . A A . 1 ILE HD13 1 1
14 20282 1 1 1 ILE HG12 H 6.103 1.580 -1.110 1.00 . A A . 1 ILE HG12 1 1
14 20283 1 1 1 ILE HG13 H 5.353 1.559 0.479 1.00 . A A . 1 ILE HG13 1 1
14 20284 1 1 1 ILE HG21 H 5.835 -2.092 1.143 1.00 . A A . 1 ILE HG21 1 1
14 20285 1 1 1 ILE HG22 H 5.228 -0.578 1.814 1.00 . A A . 1 ILE HG22 1 1
14 20286 1 1 1 ILE HG23 H 6.967 -0.862 1.711 1.00 . A A . 1 ILE HG23 1 1
14 20287 1 1 1 ILE N N 7.123 -0.466 -2.480 1.00 . A A . 1 ILE N 1 1
14 20288 1 1 1 ILE O O 6.034 -3.110 -1.453 1.00 . A A . 1 ILE O 1 1
14 20289 1 1 2 SER C C 7.967 -5.224 0.439 1.00 . A A . 2 SER C 1 1
14 20290 1 1 2 SER CA C 8.362 -4.660 -0.939 1.00 . A A . 2 SER CA 1 1
14 20291 1 1 2 SER CB C 9.806 -5.047 -1.331 1.00 . A A . 2 SER CB 1 1
14 20292 1 1 2 SER H H 9.047 -2.672 -0.725 1.00 . A A . 2 SER H 1 1
14 20293 1 1 2 SER HA H 7.679 -5.058 -1.689 1.00 . A A . 2 SER HA 1 1
14 20294 1 1 2 SER HB2 H 10.502 -4.648 -0.604 1.00 . A A . 2 SER HB2 1 1
14 20295 1 1 2 SER HB3 H 9.902 -6.125 -1.364 1.00 . A A . 2 SER HB3 1 1
14 20296 1 1 2 SER HG H 9.768 -5.086 -3.291 1.00 . A A . 2 SER HG 1 1
14 20297 1 1 2 SER N N 8.243 -3.197 -0.924 1.00 . A A . 2 SER N 1 1
14 20298 1 1 2 SER O O 8.822 -5.472 1.303 1.00 . A A . 2 SER O 1 1
14 20299 1 1 2 SER OG O 10.145 -4.522 -2.607 1.00 . A A . 2 SER OG 1 1
14 20300 1 1 3 SER C C 5.221 -7.077 1.694 1.00 . A A . 3 SER C 1 1
14 20301 1 1 3 SER CA C 6.063 -5.807 1.917 1.00 . A A . 3 SER CA 1 1
14 20302 1 1 3 SER CB C 5.213 -4.663 2.533 1.00 . A A . 3 SER CB 1 1
14 20303 1 1 3 SER H H 6.040 -5.155 -0.097 1.00 . A A . 3 SER H 1 1
14 20304 1 1 3 SER HA H 6.873 -6.043 2.608 1.00 . A A . 3 SER HA 1 1
14 20305 1 1 3 SER HB2 H 4.702 -5.022 3.417 1.00 . A A . 3 SER HB2 1 1
14 20306 1 1 3 SER HB3 H 5.863 -3.841 2.814 1.00 . A A . 3 SER HB3 1 1
14 20307 1 1 3 SER HG H 3.698 -4.907 1.307 1.00 . A A . 3 SER HG 1 1
14 20308 1 1 3 SER N N 6.648 -5.360 0.646 1.00 . A A . 3 SER N 1 1
14 20309 1 1 3 SER O O 4.138 -7.021 1.088 1.00 . A A . 3 SER O 1 1
14 20310 1 1 3 SER OG O 4.242 -4.174 1.618 1.00 . A A . 3 SER OG 1 1
14 20311 1 1 4 GLN C C 4.224 -9.691 3.391 1.00 . A A . 4 GLN C 1 1
14 20312 1 1 4 GLN CA C 5.057 -9.517 2.111 1.00 . A A . 4 GLN CA 1 1
14 20313 1 1 4 GLN CB C 6.077 -10.683 1.970 1.00 . A A . 4 GLN CB 1 1
14 20314 1 1 4 GLN CD C 6.050 -10.804 -0.609 1.00 . A A . 4 GLN CD 1 1
14 20315 1 1 4 GLN CG C 6.897 -10.667 0.667 1.00 . A A . 4 GLN CG 1 1
14 20316 1 1 4 GLN H H 6.649 -8.191 2.547 1.00 . A A . 4 GLN H 1 1
14 20317 1 1 4 GLN HA H 4.393 -9.524 1.251 1.00 . A A . 4 GLN HA 1 1
14 20318 1 1 4 GLN HB2 H 6.774 -10.640 2.801 1.00 . A A . 4 GLN HB2 1 1
14 20319 1 1 4 GLN HB3 H 5.540 -11.628 2.021 1.00 . A A . 4 GLN HB3 1 1
14 20320 1 1 4 GLN HE21 H 7.363 -9.739 -1.634 1.00 . A A . 4 GLN HE21 1 1
14 20321 1 1 4 GLN HE22 H 5.992 -10.293 -2.519 1.00 . A A . 4 GLN HE22 1 1
14 20322 1 1 4 GLN HG2 H 7.448 -9.735 0.618 1.00 . A A . 4 GLN HG2 1 1
14 20323 1 1 4 GLN HG3 H 7.606 -11.490 0.695 1.00 . A A . 4 GLN HG3 1 1
14 20324 1 1 4 GLN N N 5.754 -8.221 2.151 1.00 . A A . 4 GLN N 1 1
14 20325 1 1 4 GLN NE2 N 6.514 -10.219 -1.696 1.00 . A A . 4 GLN NE2 1 1
14 20326 1 1 4 GLN O O 4.701 -9.391 4.497 1.00 . A A . 4 GLN O 1 1
14 20327 1 1 4 GLN OE1 O 4.997 -11.440 -0.618 1.00 . A A . 4 GLN OE1 1 1
14 20328 1 1 5 SER C C 1.224 -11.651 4.120 1.00 . A A . 5 SER C 1 1
14 20329 1 1 5 SER CA C 2.054 -10.383 4.345 1.00 . A A . 5 SER CA 1 1
14 20330 1 1 5 SER CB C 1.135 -9.150 4.486 1.00 . A A . 5 SER CB 1 1
14 20331 1 1 5 SER H H 2.701 -10.439 2.329 1.00 . A A . 5 SER H 1 1
14 20332 1 1 5 SER HA H 2.626 -10.506 5.263 1.00 . A A . 5 SER HA 1 1
14 20333 1 1 5 SER HB2 H 1.737 -8.270 4.663 1.00 . A A . 5 SER HB2 1 1
14 20334 1 1 5 SER HB3 H 0.564 -9.014 3.574 1.00 . A A . 5 SER HB3 1 1
14 20335 1 1 5 SER HG H -0.478 -9.907 5.316 1.00 . A A . 5 SER HG 1 1
14 20336 1 1 5 SER N N 2.993 -10.189 3.233 1.00 . A A . 5 SER N 1 1
14 20337 1 1 5 SER O O 1.062 -12.100 2.975 1.00 . A A . 5 SER O 1 1
14 20338 1 1 5 SER OG O 0.231 -9.297 5.571 1.00 . A A . 5 SER OG 1 1
14 20339 1 1 6 SER C C -1.499 -13.061 4.471 1.00 . A A . 6 SER C 1 1
14 20340 1 1 6 SER CA C -0.171 -13.399 5.172 1.00 . A A . 6 SER CA 1 1
14 20341 1 1 6 SER CB C -0.439 -13.934 6.595 1.00 . A A . 6 SER CB 1 1
14 20342 1 1 6 SER H H 0.919 -11.831 6.098 1.00 . A A . 6 SER H 1 1
14 20343 1 1 6 SER HA H 0.343 -14.166 4.602 1.00 . A A . 6 SER HA 1 1
14 20344 1 1 6 SER HB2 H -1.094 -13.256 7.123 1.00 . A A . 6 SER HB2 1 1
14 20345 1 1 6 SER HB3 H -0.909 -14.910 6.536 1.00 . A A . 6 SER HB3 1 1
14 20346 1 1 6 SER HG H 1.141 -14.928 7.182 1.00 . A A . 6 SER HG 1 1
14 20347 1 1 6 SER N N 0.701 -12.218 5.221 1.00 . A A . 6 SER N 1 1
14 20348 1 1 6 SER O O -1.973 -11.917 4.522 1.00 . A A . 6 SER O 1 1
14 20349 1 1 6 SER OG O 0.763 -14.055 7.334 1.00 . A A . 6 SER OG 1 1
14 20350 1 1 7 LYS C C -4.478 -14.642 3.772 1.00 . A A . 7 LYS C 1 1
14 20351 1 1 7 LYS CA C -3.318 -13.935 3.037 1.00 . A A . 7 LYS CA 1 1
14 20352 1 1 7 LYS CB C -3.074 -14.526 1.619 1.00 . A A . 7 LYS CB 1 1
14 20353 1 1 7 LYS CD C -1.575 -14.538 -0.494 1.00 . A A . 7 LYS CD 1 1
14 20354 1 1 7 LYS CE C -2.736 -14.548 -1.506 1.00 . A A . 7 LYS CE 1 1
14 20355 1 1 7 LYS CG C -1.928 -13.832 0.837 1.00 . A A . 7 LYS CG 1 1
14 20356 1 1 7 LYS H H -1.636 -14.943 3.828 1.00 . A A . 7 LYS H 1 1
14 20357 1 1 7 LYS HA H -3.565 -12.879 2.943 1.00 . A A . 7 LYS HA 1 1
14 20358 1 1 7 LYS HB2 H -2.828 -15.581 1.718 1.00 . A A . 7 LYS HB2 1 1
14 20359 1 1 7 LYS HB3 H -3.987 -14.437 1.040 1.00 . A A . 7 LYS HB3 1 1
14 20360 1 1 7 LYS HD2 H -0.731 -14.028 -0.945 1.00 . A A . 7 LYS HD2 1 1
14 20361 1 1 7 LYS HD3 H -1.289 -15.563 -0.280 1.00 . A A . 7 LYS HD3 1 1
14 20362 1 1 7 LYS HE2 H -3.584 -15.061 -1.068 1.00 . A A . 7 LYS HE2 1 1
14 20363 1 1 7 LYS HE3 H -3.018 -13.527 -1.738 1.00 . A A . 7 LYS HE3 1 1
14 20364 1 1 7 LYS HG2 H -2.218 -12.809 0.624 1.00 . A A . 7 LYS HG2 1 1
14 20365 1 1 7 LYS HG3 H -1.041 -13.817 1.466 1.00 . A A . 7 LYS HG3 1 1
14 20366 1 1 7 LYS HZ1 H -2.148 -16.241 -2.575 1.00 . A A . 7 LYS HZ1 1 1
14 20367 1 1 7 LYS HZ2 H -1.541 -14.790 -3.199 1.00 . A A . 7 LYS HZ2 1 1
14 20368 1 1 7 LYS HZ3 H -3.161 -15.196 -3.441 1.00 . A A . 7 LYS HZ3 1 1
14 20369 1 1 7 LYS N N -2.072 -14.066 3.807 1.00 . A A . 7 LYS N 1 1
14 20370 1 1 7 LYS NZ N -2.371 -15.241 -2.768 1.00 . A A . 7 LYS NZ 1 1
14 20371 1 1 7 LYS O O -5.502 -14.971 3.164 1.00 . A A . 7 LYS O 1 1
14 20372 1 1 8 ILE C C -6.599 -14.698 6.052 1.00 . A A . 8 ILE C 1 1
14 20373 1 1 8 ILE CA C -5.306 -15.527 5.949 1.00 . A A . 8 ILE CA 1 1
14 20374 1 1 8 ILE CB C -4.748 -15.768 7.408 1.00 . A A . 8 ILE CB 1 1
14 20375 1 1 8 ILE CD1 C -2.748 -16.765 8.743 1.00 . A A . 8 ILE CD1 1 1
14 20376 1 1 8 ILE CG1 C -3.403 -16.559 7.379 1.00 . A A . 8 ILE CG1 1 1
14 20377 1 1 8 ILE CG2 C -5.795 -16.489 8.303 1.00 . A A . 8 ILE CG2 1 1
14 20378 1 1 8 ILE H H -3.505 -14.481 5.523 1.00 . A A . 8 ILE H 1 1
14 20379 1 1 8 ILE HA H -5.526 -16.491 5.495 1.00 . A A . 8 ILE HA 1 1
14 20380 1 1 8 ILE HB H -4.562 -14.792 7.852 1.00 . A A . 8 ILE HB 1 1
14 20381 1 1 8 ILE HD11 H -3.400 -17.352 9.376 1.00 . A A . 8 ILE HD11 1 1
14 20382 1 1 8 ILE HD12 H -2.558 -15.808 9.211 1.00 . A A . 8 ILE HD12 1 1
14 20383 1 1 8 ILE HD13 H -1.812 -17.289 8.613 1.00 . A A . 8 ILE HD13 1 1
14 20384 1 1 8 ILE HG12 H -3.572 -17.540 6.955 1.00 . A A . 8 ILE HG12 1 1
14 20385 1 1 8 ILE HG13 H -2.692 -16.029 6.752 1.00 . A A . 8 ILE HG13 1 1
14 20386 1 1 8 ILE HG21 H -6.030 -17.462 7.887 1.00 . A A . 8 ILE HG21 1 1
14 20387 1 1 8 ILE HG22 H -6.702 -15.898 8.355 1.00 . A A . 8 ILE HG22 1 1
14 20388 1 1 8 ILE HG23 H -5.400 -16.614 9.303 1.00 . A A . 8 ILE HG23 1 1
14 20389 1 1 8 ILE N N -4.316 -14.827 5.102 1.00 . A A . 8 ILE N 1 1
14 20390 1 1 8 ILE O O -7.700 -15.193 5.790 1.00 . A A . 8 ILE O 1 1
14 20391 1 1 9 PHE C C -7.589 -11.366 5.571 1.00 . A A . 9 PHE C 1 1
14 20392 1 1 9 PHE CA C -7.559 -12.492 6.629 1.00 . A A . 9 PHE CA 1 1
14 20393 1 1 9 PHE CB C -7.466 -11.874 8.057 1.00 . A A . 9 PHE CB 1 1
14 20394 1 1 9 PHE CD1 C -8.387 -13.633 9.659 1.00 . A A . 9 PHE CD1 1 1
14 20395 1 1 9 PHE CD2 C -6.102 -12.970 9.902 1.00 . A A . 9 PHE CD2 1 1
14 20396 1 1 9 PHE CE1 C -8.243 -14.496 10.734 1.00 . A A . 9 PHE CE1 1 1
14 20397 1 1 9 PHE CE2 C -5.965 -13.826 10.976 1.00 . A A . 9 PHE CE2 1 1
14 20398 1 1 9 PHE CG C -7.315 -12.852 9.222 1.00 . A A . 9 PHE CG 1 1
14 20399 1 1 9 PHE CZ C -7.033 -14.590 11.390 1.00 . A A . 9 PHE CZ 1 1
14 20400 1 1 9 PHE H H -5.522 -13.064 6.479 1.00 . A A . 9 PHE H 1 1
14 20401 1 1 9 PHE HA H -8.489 -13.048 6.551 1.00 . A A . 9 PHE HA 1 1
14 20402 1 1 9 PHE HB2 H -6.616 -11.202 8.087 1.00 . A A . 9 PHE HB2 1 1
14 20403 1 1 9 PHE HB3 H -8.362 -11.289 8.241 1.00 . A A . 9 PHE HB3 1 1
14 20404 1 1 9 PHE HD1 H -9.338 -13.568 9.149 1.00 . A A . 9 PHE HD1 1 1
14 20405 1 1 9 PHE HD2 H -5.255 -12.374 9.582 1.00 . A A . 9 PHE HD2 1 1
14 20406 1 1 9 PHE HE1 H -9.083 -15.098 11.064 1.00 . A A . 9 PHE HE1 1 1
14 20407 1 1 9 PHE HE2 H -5.016 -13.899 11.489 1.00 . A A . 9 PHE HE2 1 1
14 20408 1 1 9 PHE HZ H -6.923 -15.262 12.232 1.00 . A A . 9 PHE HZ 1 1
14 20409 1 1 9 PHE N N -6.434 -13.411 6.390 1.00 . A A . 9 PHE N 1 1
14 20410 1 1 9 PHE O O -8.276 -10.361 5.770 1.00 . A A . 9 PHE O 1 1
14 20411 1 1 10 LYS C C -8.062 -10.055 2.801 1.00 . A A . 10 LYS C 1 1
14 20412 1 1 10 LYS CA C -6.701 -10.462 3.426 1.00 . A A . 10 LYS CA 1 1
14 20413 1 1 10 LYS CB C -5.695 -10.877 2.309 1.00 . A A . 10 LYS CB 1 1
14 20414 1 1 10 LYS CD C -4.456 -8.618 2.131 1.00 . A A . 10 LYS CD 1 1
14 20415 1 1 10 LYS CE C -4.281 -7.316 1.326 1.00 . A A . 10 LYS CE 1 1
14 20416 1 1 10 LYS CG C -5.264 -9.708 1.380 1.00 . A A . 10 LYS CG 1 1
14 20417 1 1 10 LYS H H -6.444 -12.412 4.282 1.00 . A A . 10 LYS H 1 1
14 20418 1 1 10 LYS HA H -6.293 -9.597 3.947 1.00 . A A . 10 LYS HA 1 1
14 20419 1 1 10 LYS HB2 H -4.806 -11.289 2.775 1.00 . A A . 10 LYS HB2 1 1
14 20420 1 1 10 LYS HB3 H -6.147 -11.649 1.696 1.00 . A A . 10 LYS HB3 1 1
14 20421 1 1 10 LYS HD2 H -4.968 -8.377 3.056 1.00 . A A . 10 LYS HD2 1 1
14 20422 1 1 10 LYS HD3 H -3.471 -9.016 2.371 1.00 . A A . 10 LYS HD3 1 1
14 20423 1 1 10 LYS HE2 H -5.257 -6.895 1.119 1.00 . A A . 10 LYS HE2 1 1
14 20424 1 1 10 LYS HE3 H -3.715 -6.611 1.924 1.00 . A A . 10 LYS HE3 1 1
14 20425 1 1 10 LYS HG2 H -4.652 -10.105 0.577 1.00 . A A . 10 LYS HG2 1 1
14 20426 1 1 10 LYS HG3 H -6.156 -9.257 0.954 1.00 . A A . 10 LYS HG3 1 1
14 20427 1 1 10 LYS HZ1 H -3.466 -6.611 -0.464 1.00 . A A . 10 LYS HZ1 1 1
14 20428 1 1 10 LYS HZ2 H -4.116 -8.168 -0.575 1.00 . A A . 10 LYS HZ2 1 1
14 20429 1 1 10 LYS HZ3 H -2.632 -7.927 0.195 1.00 . A A . 10 LYS HZ3 1 1
14 20430 1 1 10 LYS N N -6.865 -11.539 4.441 1.00 . A A . 10 LYS N 1 1
14 20431 1 1 10 LYS NZ N -3.573 -7.520 0.032 1.00 . A A . 10 LYS NZ 1 1
14 20432 1 1 10 LYS O O -8.309 -8.872 2.529 1.00 . A A . 10 LYS O 1 1
14 20433 1 1 11 ASN C C -11.352 -10.808 3.229 1.00 . A A . 11 ASN C 1 1
14 20434 1 1 11 ASN CA C -10.317 -10.838 2.083 1.00 . A A . 11 ASN CA 1 1
14 20435 1 1 11 ASN CB C -10.680 -11.955 1.062 1.00 . A A . 11 ASN CB 1 1
14 20436 1 1 11 ASN CG C -9.794 -11.942 -0.186 1.00 . A A . 11 ASN CG 1 1
14 20437 1 1 11 ASN H H -8.669 -11.960 2.827 1.00 . A A . 11 ASN H 1 1
14 20438 1 1 11 ASN HA H -10.349 -9.876 1.578 1.00 . A A . 11 ASN HA 1 1
14 20439 1 1 11 ASN HB2 H -10.578 -12.923 1.543 1.00 . A A . 11 ASN HB2 1 1
14 20440 1 1 11 ASN HB3 H -11.714 -11.833 0.750 1.00 . A A . 11 ASN HB3 1 1
14 20441 1 1 11 ASN HD21 H -8.533 -13.238 0.647 1.00 . A A . 11 ASN HD21 1 1
14 20442 1 1 11 ASN HD22 H -8.118 -12.704 -0.942 1.00 . A A . 11 ASN HD22 1 1
14 20443 1 1 11 ASN N N -8.945 -11.048 2.606 1.00 . A A . 11 ASN N 1 1
14 20444 1 1 11 ASN ND2 N -8.707 -12.706 -0.160 1.00 . A A . 11 ASN ND2 1 1
14 20445 1 1 11 ASN O O -12.559 -10.757 2.980 1.00 . A A . 11 ASN O 1 1
14 20446 1 1 11 ASN OD1 O -10.087 -11.253 -1.169 1.00 . A A . 11 ASN OD1 1 1
14 20447 1 1 12 CYS C C -11.600 -9.608 6.540 1.00 . A A . 12 CYS C 1 1
14 20448 1 1 12 CYS CA C -11.715 -10.887 5.677 1.00 . A A . 12 CYS CA 1 1
14 20449 1 1 12 CYS CB C -11.318 -12.141 6.494 1.00 . A A . 12 CYS CB 1 1
14 20450 1 1 12 CYS H H -9.905 -10.708 4.600 1.00 . A A . 12 CYS H 1 1
14 20451 1 1 12 CYS HA H -12.753 -11.002 5.360 1.00 . A A . 12 CYS HA 1 1
14 20452 1 1 12 CYS HB2 H -10.288 -12.053 6.813 1.00 . A A . 12 CYS HB2 1 1
14 20453 1 1 12 CYS HB3 H -11.952 -12.219 7.368 1.00 . A A . 12 CYS HB3 1 1
14 20454 1 1 12 CYS HG H -10.240 -14.127 5.299 1.00 . A A . 12 CYS HG 1 1
14 20455 1 1 12 CYS N N -10.870 -10.795 4.478 1.00 . A A . 12 CYS N 1 1
14 20456 1 1 12 CYS O O -10.526 -9.282 7.062 1.00 . A A . 12 CYS O 1 1
14 20457 1 1 12 CYS SG S -11.465 -13.695 5.577 1.00 . A A . 12 CYS SG 1 1
14 20458 1 1 13 VAL C C -13.482 -8.388 8.904 1.00 . A A . 13 VAL C 1 1
14 20459 1 1 13 VAL CA C -12.902 -7.780 7.610 1.00 . A A . 13 VAL CA 1 1
14 20460 1 1 13 VAL CB C -13.890 -6.683 7.054 1.00 . A A . 13 VAL CB 1 1
14 20461 1 1 13 VAL CG1 C -14.040 -5.500 8.039 1.00 . A A . 13 VAL CG1 1 1
14 20462 1 1 13 VAL CG2 C -13.452 -6.183 5.659 1.00 . A A . 13 VAL CG2 1 1
14 20463 1 1 13 VAL H H -13.434 -9.045 6.004 1.00 . A A . 13 VAL H 1 1
14 20464 1 1 13 VAL HA H -11.937 -7.318 7.818 1.00 . A A . 13 VAL HA 1 1
14 20465 1 1 13 VAL HB H -14.874 -7.146 6.944 1.00 . A A . 13 VAL HB 1 1
14 20466 1 1 13 VAL HG11 H -14.728 -4.765 7.632 1.00 . A A . 13 VAL HG11 1 1
14 20467 1 1 13 VAL HG12 H -13.078 -5.032 8.202 1.00 . A A . 13 VAL HG12 1 1
14 20468 1 1 13 VAL HG13 H -14.426 -5.856 8.988 1.00 . A A . 13 VAL HG13 1 1
14 20469 1 1 13 VAL HG21 H -13.409 -7.016 4.966 1.00 . A A . 13 VAL HG21 1 1
14 20470 1 1 13 VAL HG22 H -12.475 -5.724 5.723 1.00 . A A . 13 VAL HG22 1 1
14 20471 1 1 13 VAL HG23 H -14.164 -5.453 5.289 1.00 . A A . 13 VAL HG23 1 1
14 20472 1 1 13 VAL N N -12.714 -8.867 6.633 1.00 . A A . 13 VAL N 1 1
14 20473 1 1 13 VAL O O -14.486 -9.115 8.840 1.00 . A A . 13 VAL O 1 1
14 20474 1 1 14 ILE C C -13.729 -7.538 12.331 1.00 . A A . 14 ILE C 1 1
14 20475 1 1 14 ILE CA C -13.269 -8.671 11.371 1.00 . A A . 14 ILE CA 1 1
14 20476 1 1 14 ILE CB C -12.141 -9.541 12.077 1.00 . A A . 14 ILE CB 1 1
14 20477 1 1 14 ILE CD1 C -11.030 -10.783 10.054 1.00 . A A . 14 ILE CD1 1 1
14 20478 1 1 14 ILE CG1 C -11.848 -10.895 11.324 1.00 . A A . 14 ILE CG1 1 1
14 20479 1 1 14 ILE CG2 C -12.498 -9.827 13.559 1.00 . A A . 14 ILE CG2 1 1
14 20480 1 1 14 ILE H H -12.038 -7.558 10.033 1.00 . A A . 14 ILE H 1 1
14 20481 1 1 14 ILE HA H -14.122 -9.326 11.193 1.00 . A A . 14 ILE HA 1 1
14 20482 1 1 14 ILE HB H -11.231 -8.948 12.081 1.00 . A A . 14 ILE HB 1 1
14 20483 1 1 14 ILE HD11 H -10.054 -10.371 10.283 1.00 . A A . 14 ILE HD11 1 1
14 20484 1 1 14 ILE HD12 H -11.533 -10.141 9.348 1.00 . A A . 14 ILE HD12 1 1
14 20485 1 1 14 ILE HD13 H -10.907 -11.764 9.622 1.00 . A A . 14 ILE HD13 1 1
14 20486 1 1 14 ILE HG12 H -11.298 -11.558 11.980 1.00 . A A . 14 ILE HG12 1 1
14 20487 1 1 14 ILE HG13 H -12.787 -11.368 11.064 1.00 . A A . 14 ILE HG13 1 1
14 20488 1 1 14 ILE HG21 H -11.738 -10.460 14.004 1.00 . A A . 14 ILE HG21 1 1
14 20489 1 1 14 ILE HG22 H -13.457 -10.328 13.619 1.00 . A A . 14 ILE HG22 1 1
14 20490 1 1 14 ILE HG23 H -12.550 -8.896 14.110 1.00 . A A . 14 ILE HG23 1 1
14 20491 1 1 14 ILE N N -12.836 -8.128 10.060 1.00 . A A . 14 ILE N 1 1
14 20492 1 1 14 ILE O O -13.035 -6.542 12.512 1.00 . A A . 14 ILE O 1 1
14 20493 1 1 15 TYR C C -15.491 -7.768 15.315 1.00 . A A . 15 TYR C 1 1
14 20494 1 1 15 TYR CA C -15.415 -6.904 14.053 1.00 . A A . 15 TYR CA 1 1
14 20495 1 1 15 TYR CB C -16.813 -6.325 13.700 1.00 . A A . 15 TYR CB 1 1
14 20496 1 1 15 TYR CD1 C -17.027 -4.705 15.670 1.00 . A A . 15 TYR CD1 1 1
14 20497 1 1 15 TYR CD2 C -18.868 -6.165 15.224 1.00 . A A . 15 TYR CD2 1 1
14 20498 1 1 15 TYR CE1 C -17.715 -4.172 16.741 1.00 . A A . 15 TYR CE1 1 1
14 20499 1 1 15 TYR CE2 C -19.556 -5.634 16.297 1.00 . A A . 15 TYR CE2 1 1
14 20500 1 1 15 TYR CG C -17.587 -5.714 14.885 1.00 . A A . 15 TYR CG 1 1
14 20501 1 1 15 TYR CZ C -18.973 -4.640 17.054 1.00 . A A . 15 TYR CZ 1 1
14 20502 1 1 15 TYR H H -15.463 -8.473 12.647 1.00 . A A . 15 TYR H 1 1
14 20503 1 1 15 TYR HA H -14.726 -6.080 14.222 1.00 . A A . 15 TYR HA 1 1
14 20504 1 1 15 TYR HB2 H -16.691 -5.548 12.957 1.00 . A A . 15 TYR HB2 1 1
14 20505 1 1 15 TYR HB3 H -17.419 -7.117 13.270 1.00 . A A . 15 TYR HB3 1 1
14 20506 1 1 15 TYR HD1 H -16.041 -4.328 15.419 1.00 . A A . 15 TYR HD1 1 1
14 20507 1 1 15 TYR HD2 H -19.327 -6.947 14.629 1.00 . A A . 15 TYR HD2 1 1
14 20508 1 1 15 TYR HE1 H -17.258 -3.392 17.338 1.00 . A A . 15 TYR HE1 1 1
14 20509 1 1 15 TYR HE2 H -20.546 -5.998 16.542 1.00 . A A . 15 TYR HE2 1 1
14 20510 1 1 15 TYR HH H -19.987 -4.818 18.686 1.00 . A A . 15 TYR HH 1 1
14 20511 1 1 15 TYR N N -14.906 -7.730 12.948 1.00 . A A . 15 TYR N 1 1
14 20512 1 1 15 TYR O O -16.276 -8.698 15.368 1.00 . A A . 15 TYR O 1 1
14 20513 1 1 15 TYR OH O -19.649 -4.106 18.129 1.00 . A A . 15 TYR OH 1 1
14 20514 1 1 16 ILE C C -15.737 -7.478 18.532 1.00 . A A . 16 ILE C 1 1
14 20515 1 1 16 ILE CA C -14.708 -8.159 17.612 1.00 . A A . 16 ILE CA 1 1
14 20516 1 1 16 ILE CB C -13.283 -8.202 18.265 1.00 . A A . 16 ILE CB 1 1
14 20517 1 1 16 ILE CD1 C -10.788 -8.714 17.689 1.00 . A A . 16 ILE CD1 1 1
14 20518 1 1 16 ILE CG1 C -12.236 -8.735 17.227 1.00 . A A . 16 ILE CG1 1 1
14 20519 1 1 16 ILE CG2 C -13.289 -9.075 19.546 1.00 . A A . 16 ILE CG2 1 1
14 20520 1 1 16 ILE H H -14.053 -6.707 16.217 1.00 . A A . 16 ILE H 1 1
14 20521 1 1 16 ILE HA H -15.031 -9.187 17.427 1.00 . A A . 16 ILE HA 1 1
14 20522 1 1 16 ILE HB H -13.009 -7.192 18.554 1.00 . A A . 16 ILE HB 1 1
14 20523 1 1 16 ILE HD11 H -10.490 -7.701 17.929 1.00 . A A . 16 ILE HD11 1 1
14 20524 1 1 16 ILE HD12 H -10.153 -9.091 16.899 1.00 . A A . 16 ILE HD12 1 1
14 20525 1 1 16 ILE HD13 H -10.673 -9.339 18.565 1.00 . A A . 16 ILE HD13 1 1
14 20526 1 1 16 ILE HG12 H -12.473 -9.759 16.975 1.00 . A A . 16 ILE HG12 1 1
14 20527 1 1 16 ILE HG13 H -12.295 -8.134 16.324 1.00 . A A . 16 ILE HG13 1 1
14 20528 1 1 16 ILE HG21 H -12.296 -9.102 19.978 1.00 . A A . 16 ILE HG21 1 1
14 20529 1 1 16 ILE HG22 H -13.597 -10.085 19.305 1.00 . A A . 16 ILE HG22 1 1
14 20530 1 1 16 ILE HG23 H -13.979 -8.658 20.271 1.00 . A A . 16 ILE HG23 1 1
14 20531 1 1 16 ILE N N -14.680 -7.450 16.326 1.00 . A A . 16 ILE N 1 1
14 20532 1 1 16 ILE O O -15.802 -6.245 18.589 1.00 . A A . 16 ILE O 1 1
14 20533 1 1 17 ASN C C -17.861 -8.605 21.292 1.00 . A A . 17 ASN C 1 1
14 20534 1 1 17 ASN CA C -17.735 -7.847 19.957 1.00 . A A . 17 ASN CA 1 1
14 20535 1 1 17 ASN CB C -18.976 -8.094 19.053 1.00 . A A . 17 ASN CB 1 1
14 20536 1 1 17 ASN CG C -20.277 -7.487 19.588 1.00 . A A . 17 ASN CG 1 1
14 20537 1 1 17 ASN H H -16.268 -9.230 19.327 1.00 . A A . 17 ASN H 1 1
14 20538 1 1 17 ASN HA H -17.644 -6.780 20.163 1.00 . A A . 17 ASN HA 1 1
14 20539 1 1 17 ASN HB2 H -18.792 -7.659 18.081 1.00 . A A . 17 ASN HB2 1 1
14 20540 1 1 17 ASN HB3 H -19.116 -9.165 18.932 1.00 . A A . 17 ASN HB3 1 1
14 20541 1 1 17 ASN HD21 H -21.346 -8.910 18.705 1.00 . A A . 17 ASN HD21 1 1
14 20542 1 1 17 ASN HD22 H -22.247 -7.744 19.607 1.00 . A A . 17 ASN HD22 1 1
14 20543 1 1 17 ASN N N -16.526 -8.292 19.248 1.00 . A A . 17 ASN N 1 1
14 20544 1 1 17 ASN ND2 N -21.402 -8.108 19.265 1.00 . A A . 17 ASN ND2 1 1
14 20545 1 1 17 ASN O O -17.547 -9.800 21.364 1.00 . A A . 17 ASN O 1 1
14 20546 1 1 17 ASN OD1 O -20.271 -6.461 20.273 1.00 . A A . 17 ASN OD1 1 1
14 20547 1 1 18 GLY C C -17.017 -8.648 24.302 1.00 . A A . 18 GLY C 1 1
14 20548 1 1 18 GLY CA C -18.408 -8.438 23.698 1.00 . A A . 18 GLY CA 1 1
14 20549 1 1 18 GLY H H -18.658 -6.988 22.166 1.00 . A A . 18 GLY H 1 1
14 20550 1 1 18 GLY HA2 H -18.952 -7.736 24.314 1.00 . A A . 18 GLY HA2 1 1
14 20551 1 1 18 GLY HA3 H -18.946 -9.381 23.686 1.00 . A A . 18 GLY HA3 1 1
14 20552 1 1 18 GLY N N -18.339 -7.898 22.333 1.00 . A A . 18 GLY N 1 1
14 20553 1 1 18 GLY O O -16.137 -7.793 24.144 1.00 . A A . 18 GLY O 1 1
14 20554 1 1 19 TYR C C -15.044 -11.448 24.683 1.00 . A A . 19 TYR C 1 1
14 20555 1 1 19 TYR CA C -15.499 -10.214 25.485 1.00 . A A . 19 TYR CA 1 1
14 20556 1 1 19 TYR CB C -15.556 -10.547 26.995 1.00 . A A . 19 TYR CB 1 1
14 20557 1 1 19 TYR CD1 C -17.125 -8.928 28.219 1.00 . A A . 19 TYR CD1 1 1
14 20558 1 1 19 TYR CD2 C -14.767 -8.632 28.494 1.00 . A A . 19 TYR CD2 1 1
14 20559 1 1 19 TYR CE1 C -17.352 -7.853 29.063 1.00 . A A . 19 TYR CE1 1 1
14 20560 1 1 19 TYR CE2 C -14.995 -7.561 29.331 1.00 . A A . 19 TYR CE2 1 1
14 20561 1 1 19 TYR CG C -15.825 -9.342 27.913 1.00 . A A . 19 TYR CG 1 1
14 20562 1 1 19 TYR CZ C -16.284 -7.177 29.616 1.00 . A A . 19 TYR CZ 1 1
14 20563 1 1 19 TYR H H -17.590 -10.358 25.184 1.00 . A A . 19 TYR H 1 1
14 20564 1 1 19 TYR HA H -14.782 -9.409 25.326 1.00 . A A . 19 TYR HA 1 1
14 20565 1 1 19 TYR HB2 H -16.339 -11.276 27.166 1.00 . A A . 19 TYR HB2 1 1
14 20566 1 1 19 TYR HB3 H -14.610 -10.989 27.297 1.00 . A A . 19 TYR HB3 1 1
14 20567 1 1 19 TYR HD1 H -17.965 -9.456 27.784 1.00 . A A . 19 TYR HD1 1 1
14 20568 1 1 19 TYR HD2 H -13.748 -8.928 28.271 1.00 . A A . 19 TYR HD2 1 1
14 20569 1 1 19 TYR HE1 H -18.366 -7.548 29.287 1.00 . A A . 19 TYR HE1 1 1
14 20570 1 1 19 TYR HE2 H -14.158 -7.029 29.767 1.00 . A A . 19 TYR HE2 1 1
14 20571 1 1 19 TYR HH H -17.216 -6.331 31.073 1.00 . A A . 19 TYR HH 1 1
14 20572 1 1 19 TYR N N -16.820 -9.782 24.995 1.00 . A A . 19 TYR N 1 1
14 20573 1 1 19 TYR O O -15.876 -12.264 24.275 1.00 . A A . 19 TYR O 1 1
14 20574 1 1 19 TYR OH O -16.510 -6.107 30.458 1.00 . A A . 19 TYR OH 1 1
14 20575 1 1 20 THR C C -11.733 -12.965 24.408 1.00 . A A . 20 THR C 1 1
14 20576 1 1 20 THR CA C -13.086 -12.663 23.732 1.00 . A A . 20 THR CA 1 1
14 20577 1 1 20 THR CB C -12.830 -12.305 22.230 1.00 . A A . 20 THR CB 1 1
14 20578 1 1 20 THR CG2 C -14.134 -12.200 21.416 1.00 . A A . 20 THR CG2 1 1
14 20579 1 1 20 THR H H -13.152 -10.825 24.761 1.00 . A A . 20 THR H 1 1
14 20580 1 1 20 THR HA H -13.723 -13.544 23.794 1.00 . A A . 20 THR HA 1 1
14 20581 1 1 20 THR HB H -12.220 -13.087 21.788 1.00 . A A . 20 THR HB 1 1
14 20582 1 1 20 THR HG1 H -11.199 -11.190 22.428 1.00 . A A . 20 THR HG1 1 1
14 20583 1 1 20 THR HG21 H -13.902 -11.946 20.388 1.00 . A A . 20 THR HG21 1 1
14 20584 1 1 20 THR HG22 H -14.769 -11.427 21.835 1.00 . A A . 20 THR HG22 1 1
14 20585 1 1 20 THR HG23 H -14.663 -13.145 21.438 1.00 . A A . 20 THR HG23 1 1
14 20586 1 1 20 THR N N -13.729 -11.546 24.445 1.00 . A A . 20 THR N 1 1
14 20587 1 1 20 THR O O -11.043 -12.026 24.837 1.00 . A A . 20 THR O 1 1
14 20588 1 1 20 THR OG1 O -12.109 -11.059 22.139 1.00 . A A . 20 THR OG1 1 1
14 20589 1 1 21 LYS C C -9.194 -15.265 23.849 1.00 . A A . 21 LYS C 1 1
14 20590 1 1 21 LYS CA C -10.004 -14.644 25.011 1.00 . A A . 21 LYS CA 1 1
14 20591 1 1 21 LYS CB C -10.017 -15.601 26.225 1.00 . A A . 21 LYS CB 1 1
14 20592 1 1 21 LYS CD C -9.809 -14.138 28.410 1.00 . A A . 21 LYS CD 1 1
14 20593 1 1 21 LYS CE C -9.516 -12.742 27.829 1.00 . A A . 21 LYS CE 1 1
14 20594 1 1 21 LYS CG C -10.704 -15.058 27.517 1.00 . A A . 21 LYS CG 1 1
14 20595 1 1 21 LYS H H -12.001 -14.960 24.324 1.00 . A A . 21 LYS H 1 1
14 20596 1 1 21 LYS HA H -9.498 -13.732 25.316 1.00 . A A . 21 LYS HA 1 1
14 20597 1 1 21 LYS HB2 H -10.519 -16.520 25.937 1.00 . A A . 21 LYS HB2 1 1
14 20598 1 1 21 LYS HB3 H -8.976 -15.837 26.468 1.00 . A A . 21 LYS HB3 1 1
14 20599 1 1 21 LYS HD2 H -10.311 -14.002 29.362 1.00 . A A . 21 LYS HD2 1 1
14 20600 1 1 21 LYS HD3 H -8.867 -14.647 28.593 1.00 . A A . 21 LYS HD3 1 1
14 20601 1 1 21 LYS HE2 H -8.828 -12.224 28.490 1.00 . A A . 21 LYS HE2 1 1
14 20602 1 1 21 LYS HE3 H -9.054 -12.847 26.859 1.00 . A A . 21 LYS HE3 1 1
14 20603 1 1 21 LYS HG2 H -11.583 -14.500 27.227 1.00 . A A . 21 LYS HG2 1 1
14 20604 1 1 21 LYS HG3 H -11.023 -15.910 28.114 1.00 . A A . 21 LYS HG3 1 1
14 20605 1 1 21 LYS HZ1 H -11.410 -12.368 27.031 1.00 . A A . 21 LYS HZ1 1 1
14 20606 1 1 21 LYS HZ2 H -10.507 -10.970 27.320 1.00 . A A . 21 LYS HZ2 1 1
14 20607 1 1 21 LYS HZ3 H -11.212 -11.800 28.613 1.00 . A A . 21 LYS HZ3 1 1
14 20608 1 1 21 LYS N N -11.359 -14.257 24.544 1.00 . A A . 21 LYS N 1 1
14 20609 1 1 21 LYS NZ N -10.745 -11.914 27.689 1.00 . A A . 21 LYS NZ 1 1
14 20610 1 1 21 LYS O O -9.660 -16.211 23.215 1.00 . A A . 21 LYS O 1 1
14 20611 1 1 22 PRO C C -7.919 -12.259 23.980 1.00 . A A . 22 PRO C 1 1
14 20612 1 1 22 PRO CA C -7.305 -13.641 24.314 1.00 . A A . 22 PRO CA 1 1
14 20613 1 1 22 PRO CB C -5.845 -13.747 23.853 1.00 . A A . 22 PRO CB 1 1
14 20614 1 1 22 PRO CD C -7.099 -15.167 22.408 1.00 . A A . 22 PRO CD 1 1
14 20615 1 1 22 PRO CG C -5.972 -14.144 22.417 1.00 . A A . 22 PRO CG 1 1
14 20616 1 1 22 PRO HA H -7.367 -13.807 25.388 1.00 . A A . 22 PRO HA 1 1
14 20617 1 1 22 PRO HB2 H -5.351 -12.806 23.981 1.00 . A A . 22 PRO HB2 1 1
14 20618 1 1 22 PRO HB3 H -5.324 -14.509 24.435 1.00 . A A . 22 PRO HB3 1 1
14 20619 1 1 22 PRO HD2 H -7.650 -15.121 21.476 1.00 . A A . 22 PRO HD2 1 1
14 20620 1 1 22 PRO HD3 H -6.712 -16.169 22.565 1.00 . A A . 22 PRO HD3 1 1
14 20621 1 1 22 PRO HG2 H -6.230 -13.274 21.807 1.00 . A A . 22 PRO HG2 1 1
14 20622 1 1 22 PRO HG3 H -5.046 -14.583 22.059 1.00 . A A . 22 PRO HG3 1 1
14 20623 1 1 22 PRO N N -7.958 -14.743 23.552 1.00 . A A . 22 PRO N 1 1
14 20624 1 1 22 PRO O O -8.778 -12.168 23.091 1.00 . A A . 22 PRO O 1 1
14 20625 1 1 23 GLY C C -8.225 -9.367 23.174 1.00 . A A . 23 GLY C 1 1
14 20626 1 1 23 GLY CA C -8.042 -9.858 24.606 1.00 . A A . 23 GLY CA 1 1
14 20627 1 1 23 GLY H H -6.732 -11.365 25.337 1.00 . A A . 23 GLY H 1 1
14 20628 1 1 23 GLY HA2 H -8.999 -9.849 25.116 1.00 . A A . 23 GLY HA2 1 1
14 20629 1 1 23 GLY HA3 H -7.379 -9.178 25.115 1.00 . A A . 23 GLY HA3 1 1
14 20630 1 1 23 GLY N N -7.474 -11.212 24.709 1.00 . A A . 23 GLY N 1 1
14 20631 1 1 23 GLY O O -7.392 -9.672 22.315 1.00 . A A . 23 GLY O 1 1
14 20632 1 1 24 ARG C C -8.588 -7.438 20.843 1.00 . A A . 24 ARG C 1 1
14 20633 1 1 24 ARG CA C -9.717 -8.173 21.581 1.00 . A A . 24 ARG CA 1 1
14 20634 1 1 24 ARG CB C -11.004 -7.304 21.611 1.00 . A A . 24 ARG CB 1 1
14 20635 1 1 24 ARG CD C -12.085 -5.016 22.082 1.00 . A A . 24 ARG CD 1 1
14 20636 1 1 24 ARG CG C -10.894 -5.958 22.367 1.00 . A A . 24 ARG CG 1 1
14 20637 1 1 24 ARG CZ C -14.525 -5.386 21.645 1.00 . A A . 24 ARG CZ 1 1
14 20638 1 1 24 ARG H H -9.858 -8.316 23.701 1.00 . A A . 24 ARG H 1 1
14 20639 1 1 24 ARG HA H -9.940 -9.086 21.024 1.00 . A A . 24 ARG HA 1 1
14 20640 1 1 24 ARG HB2 H -11.299 -7.098 20.589 1.00 . A A . 24 ARG HB2 1 1
14 20641 1 1 24 ARG HB3 H -11.795 -7.892 22.075 1.00 . A A . 24 ARG HB3 1 1
14 20642 1 1 24 ARG HD2 H -12.008 -4.149 22.730 1.00 . A A . 24 ARG HD2 1 1
14 20643 1 1 24 ARG HD3 H -12.033 -4.687 21.049 1.00 . A A . 24 ARG HD3 1 1
14 20644 1 1 24 ARG HE H -13.436 -6.307 23.057 1.00 . A A . 24 ARG HE 1 1
14 20645 1 1 24 ARG HG2 H -10.852 -6.158 23.434 1.00 . A A . 24 ARG HG2 1 1
14 20646 1 1 24 ARG HG3 H -9.978 -5.463 22.067 1.00 . A A . 24 ARG HG3 1 1
14 20647 1 1 24 ARG HH11 H -13.671 -4.082 20.347 1.00 . A A . 24 ARG HH11 1 1
14 20648 1 1 24 ARG HH12 H -15.368 -4.351 20.121 1.00 . A A . 24 ARG HH12 1 1
14 20649 1 1 24 ARG HH21 H -15.685 -6.630 22.734 1.00 . A A . 24 ARG HH21 1 1
14 20650 1 1 24 ARG HH22 H -16.503 -5.766 21.473 1.00 . A A . 24 ARG HH22 1 1
14 20651 1 1 24 ARG N N -9.312 -8.599 22.934 1.00 . A A . 24 ARG N 1 1
14 20652 1 1 24 ARG NE N -13.395 -5.654 22.328 1.00 . A A . 24 ARG NE 1 1
14 20653 1 1 24 ARG NH1 N -14.520 -4.534 20.626 1.00 . A A . 24 ARG NH1 1 1
14 20654 1 1 24 ARG NH2 N -15.660 -5.975 21.979 1.00 . A A . 24 ARG NH2 1 1
14 20655 1 1 24 ARG O O -8.445 -7.597 19.637 1.00 . A A . 24 ARG O 1 1
14 20656 1 1 25 LEU C C -5.525 -6.809 20.546 1.00 . A A . 25 LEU C 1 1
14 20657 1 1 25 LEU CA C -6.666 -5.880 21.019 1.00 . A A . 25 LEU CA 1 1
14 20658 1 1 25 LEU CB C -6.184 -4.776 22.019 1.00 . A A . 25 LEU CB 1 1
14 20659 1 1 25 LEU CD1 C -4.363 -5.768 23.588 1.00 . A A . 25 LEU CD1 1 1
14 20660 1 1 25 LEU CD2 C -6.022 -4.062 24.495 1.00 . A A . 25 LEU CD2 1 1
14 20661 1 1 25 LEU CG C -5.801 -5.216 23.484 1.00 . A A . 25 LEU CG 1 1
14 20662 1 1 25 LEU H H -7.983 -6.566 22.547 1.00 . A A . 25 LEU H 1 1
14 20663 1 1 25 LEU HA H -7.051 -5.372 20.132 1.00 . A A . 25 LEU HA 1 1
14 20664 1 1 25 LEU HB2 H -5.328 -4.274 21.577 1.00 . A A . 25 LEU HB2 1 1
14 20665 1 1 25 LEU HB3 H -6.987 -4.045 22.085 1.00 . A A . 25 LEU HB3 1 1
14 20666 1 1 25 LEU HD11 H -4.253 -6.624 22.939 1.00 . A A . 25 LEU HD11 1 1
14 20667 1 1 25 LEU HD12 H -4.165 -6.073 24.609 1.00 . A A . 25 LEU HD12 1 1
14 20668 1 1 25 LEU HD13 H -3.650 -5.004 23.301 1.00 . A A . 25 LEU HD13 1 1
14 20669 1 1 25 LEU HD21 H -7.058 -3.754 24.470 1.00 . A A . 25 LEU HD21 1 1
14 20670 1 1 25 LEU HD22 H -5.392 -3.217 24.241 1.00 . A A . 25 LEU HD22 1 1
14 20671 1 1 25 LEU HD23 H -5.777 -4.401 25.494 1.00 . A A . 25 LEU HD23 1 1
14 20672 1 1 25 LEU HG H -6.462 -6.022 23.777 1.00 . A A . 25 LEU HG 1 1
14 20673 1 1 25 LEU N N -7.796 -6.642 21.585 1.00 . A A . 25 LEU N 1 1
14 20674 1 1 25 LEU O O -4.848 -6.494 19.563 1.00 . A A . 25 LEU O 1 1
14 20675 1 1 26 GLN C C -4.783 -9.629 19.486 1.00 . A A . 26 GLN C 1 1
14 20676 1 1 26 GLN CA C -4.331 -8.980 20.804 1.00 . A A . 26 GLN CA 1 1
14 20677 1 1 26 GLN CB C -4.105 -10.079 21.883 1.00 . A A . 26 GLN CB 1 1
14 20678 1 1 26 GLN CD C -2.778 -12.250 22.511 1.00 . A A . 26 GLN CD 1 1
14 20679 1 1 26 GLN CG C -3.062 -11.157 21.468 1.00 . A A . 26 GLN CG 1 1
14 20680 1 1 26 GLN H H -5.872 -8.139 22.026 1.00 . A A . 26 GLN H 1 1
14 20681 1 1 26 GLN HA H -3.389 -8.458 20.635 1.00 . A A . 26 GLN HA 1 1
14 20682 1 1 26 GLN HB2 H -3.762 -9.607 22.799 1.00 . A A . 26 GLN HB2 1 1
14 20683 1 1 26 GLN HB3 H -5.048 -10.576 22.084 1.00 . A A . 26 GLN HB3 1 1
14 20684 1 1 26 GLN HE21 H -3.103 -11.005 24.022 1.00 . A A . 26 GLN HE21 1 1
14 20685 1 1 26 GLN HE22 H -2.674 -12.614 24.460 1.00 . A A . 26 GLN HE22 1 1
14 20686 1 1 26 GLN HG2 H -3.422 -11.646 20.571 1.00 . A A . 26 GLN HG2 1 1
14 20687 1 1 26 GLN HG3 H -2.125 -10.659 21.237 1.00 . A A . 26 GLN HG3 1 1
14 20688 1 1 26 GLN N N -5.331 -7.966 21.229 1.00 . A A . 26 GLN N 1 1
14 20689 1 1 26 GLN NE2 N -2.866 -11.923 23.793 1.00 . A A . 26 GLN NE2 1 1
14 20690 1 1 26 GLN O O -4.022 -9.655 18.520 1.00 . A A . 26 GLN O 1 1
14 20691 1 1 26 GLN OE1 O -2.466 -13.390 22.157 1.00 . A A . 26 GLN OE1 1 1
14 20692 1 1 27 LEU C C -6.637 -9.727 17.079 1.00 . A A . 27 LEU C 1 1
14 20693 1 1 27 LEU CA C -6.676 -10.711 18.261 1.00 . A A . 27 LEU CA 1 1
14 20694 1 1 27 LEU CB C -8.147 -11.092 18.558 1.00 . A A . 27 LEU CB 1 1
14 20695 1 1 27 LEU CD1 C -9.868 -12.351 19.960 1.00 . A A . 27 LEU CD1 1 1
14 20696 1 1 27 LEU CD2 C -7.831 -13.581 19.053 1.00 . A A . 27 LEU CD2 1 1
14 20697 1 1 27 LEU CG C -8.376 -12.237 19.589 1.00 . A A . 27 LEU CG 1 1
14 20698 1 1 27 LEU H H -6.568 -10.082 20.296 1.00 . A A . 27 LEU H 1 1
14 20699 1 1 27 LEU HA H -6.124 -11.609 17.997 1.00 . A A . 27 LEU HA 1 1
14 20700 1 1 27 LEU HB2 H -8.649 -10.200 18.925 1.00 . A A . 27 LEU HB2 1 1
14 20701 1 1 27 LEU HB3 H -8.624 -11.381 17.622 1.00 . A A . 27 LEU HB3 1 1
14 20702 1 1 27 LEU HD11 H -10.456 -12.587 19.081 1.00 . A A . 27 LEU HD11 1 1
14 20703 1 1 27 LEU HD12 H -10.211 -11.413 20.379 1.00 . A A . 27 LEU HD12 1 1
14 20704 1 1 27 LEU HD13 H -9.999 -13.132 20.700 1.00 . A A . 27 LEU HD13 1 1
14 20705 1 1 27 LEU HD21 H -7.984 -14.355 19.795 1.00 . A A . 27 LEU HD21 1 1
14 20706 1 1 27 LEU HD22 H -6.773 -13.493 18.851 1.00 . A A . 27 LEU HD22 1 1
14 20707 1 1 27 LEU HD23 H -8.349 -13.854 18.141 1.00 . A A . 27 LEU HD23 1 1
14 20708 1 1 27 LEU HG H -7.835 -12.001 20.499 1.00 . A A . 27 LEU HG 1 1
14 20709 1 1 27 LEU N N -6.044 -10.120 19.466 1.00 . A A . 27 LEU N 1 1
14 20710 1 1 27 LEU O O -6.369 -10.116 15.951 1.00 . A A . 27 LEU O 1 1
14 20711 1 1 28 HIS C C -5.574 -7.234 15.684 1.00 . A A . 28 HIS C 1 1
14 20712 1 1 28 HIS CA C -6.922 -7.336 16.419 1.00 . A A . 28 HIS CA 1 1
14 20713 1 1 28 HIS CB C -7.260 -6.011 17.177 1.00 . A A . 28 HIS CB 1 1
14 20714 1 1 28 HIS CD2 C -9.409 -5.260 15.923 1.00 . A A . 28 HIS CD2 1 1
14 20715 1 1 28 HIS CE1 C -8.924 -3.139 15.702 1.00 . A A . 28 HIS CE1 1 1
14 20716 1 1 28 HIS CG C -8.178 -5.064 16.454 1.00 . A A . 28 HIS CG 1 1
14 20717 1 1 28 HIS H H -7.004 -8.231 18.343 1.00 . A A . 28 HIS H 1 1
14 20718 1 1 28 HIS HA H -7.710 -7.552 15.695 1.00 . A A . 28 HIS HA 1 1
14 20719 1 1 28 HIS HB2 H -7.747 -6.253 18.114 1.00 . A A . 28 HIS HB2 1 1
14 20720 1 1 28 HIS HB3 H -6.343 -5.476 17.403 1.00 . A A . 28 HIS HB3 1 1
14 20721 1 1 28 HIS HD1 H -7.086 -3.274 16.576 1.00 . A A . 28 HIS HD1 1 1
14 20722 1 1 28 HIS HD2 H -9.947 -6.202 15.870 1.00 . A A . 28 HIS HD2 1 1
14 20723 1 1 28 HIS HE1 H -8.989 -2.087 15.448 1.00 . A A . 28 HIS HE1 1 1
14 20724 1 1 28 HIS HE2 H -10.784 -3.842 15.227 1.00 . A A . 28 HIS HE2 1 1
14 20725 1 1 28 HIS N N -6.870 -8.447 17.395 1.00 . A A . 28 HIS N 1 1
14 20726 1 1 28 HIS ND1 N -7.908 -3.726 16.293 1.00 . A A . 28 HIS ND1 1 1
14 20727 1 1 28 HIS NE2 N -9.853 -4.045 15.467 1.00 . A A . 28 HIS NE2 1 1
14 20728 1 1 28 HIS O O -5.529 -7.182 14.456 1.00 . A A . 28 HIS O 1 1
14 20729 1 1 29 GLU C C -2.796 -8.539 15.170 1.00 . A A . 29 GLU C 1 1
14 20730 1 1 29 GLU CA C -3.105 -7.249 15.957 1.00 . A A . 29 GLU CA 1 1
14 20731 1 1 29 GLU CB C -2.089 -7.076 17.115 1.00 . A A . 29 GLU CB 1 1
14 20732 1 1 29 GLU CD C -1.934 -4.492 17.016 1.00 . A A . 29 GLU CD 1 1
14 20733 1 1 29 GLU CG C -2.198 -5.742 17.883 1.00 . A A . 29 GLU CG 1 1
14 20734 1 1 29 GLU H H -4.617 -7.295 17.444 1.00 . A A . 29 GLU H 1 1
14 20735 1 1 29 GLU HA H -3.014 -6.397 15.284 1.00 . A A . 29 GLU HA 1 1
14 20736 1 1 29 GLU HB2 H -2.240 -7.884 17.827 1.00 . A A . 29 GLU HB2 1 1
14 20737 1 1 29 GLU HB3 H -1.081 -7.156 16.712 1.00 . A A . 29 GLU HB3 1 1
14 20738 1 1 29 GLU HG2 H -3.196 -5.676 18.310 1.00 . A A . 29 GLU HG2 1 1
14 20739 1 1 29 GLU HG3 H -1.480 -5.752 18.693 1.00 . A A . 29 GLU HG3 1 1
14 20740 1 1 29 GLU N N -4.483 -7.263 16.474 1.00 . A A . 29 GLU N 1 1
14 20741 1 1 29 GLU O O -2.147 -8.484 14.138 1.00 . A A . 29 GLU O 1 1
14 20742 1 1 29 GLU OE1 O -0.822 -4.376 16.448 1.00 . A A . 29 GLU OE1 1 1
14 20743 1 1 29 GLU OE2 O -2.815 -3.610 16.924 1.00 . A A . 29 GLU OE2 1 1
14 20744 1 1 30 MET C C -3.705 -11.005 13.579 1.00 . A A . 30 MET C 1 1
14 20745 1 1 30 MET CA C -3.079 -11.007 14.986 1.00 . A A . 30 MET CA 1 1
14 20746 1 1 30 MET CB C -3.672 -12.163 15.829 1.00 . A A . 30 MET CB 1 1
14 20747 1 1 30 MET CE C -0.722 -12.810 18.768 1.00 . A A . 30 MET CE 1 1
14 20748 1 1 30 MET CG C -2.995 -12.370 17.189 1.00 . A A . 30 MET CG 1 1
14 20749 1 1 30 MET H H -3.784 -9.672 16.497 1.00 . A A . 30 MET H 1 1
14 20750 1 1 30 MET HA H -2.006 -11.162 14.887 1.00 . A A . 30 MET HA 1 1
14 20751 1 1 30 MET HB2 H -4.723 -11.961 16.003 1.00 . A A . 30 MET HB2 1 1
14 20752 1 1 30 MET HB3 H -3.586 -13.089 15.270 1.00 . A A . 30 MET HB3 1 1
14 20753 1 1 30 MET HE1 H 0.334 -13.027 18.819 1.00 . A A . 30 MET HE1 1 1
14 20754 1 1 30 MET HE2 H -1.273 -13.582 19.286 1.00 . A A . 30 MET HE2 1 1
14 20755 1 1 30 MET HE3 H -0.915 -11.854 19.234 1.00 . A A . 30 MET HE3 1 1
14 20756 1 1 30 MET HG2 H -3.104 -11.468 17.774 1.00 . A A . 30 MET HG2 1 1
14 20757 1 1 30 MET HG3 H -3.488 -13.185 17.700 1.00 . A A . 30 MET HG3 1 1
14 20758 1 1 30 MET N N -3.280 -9.695 15.661 1.00 . A A . 30 MET N 1 1
14 20759 1 1 30 MET O O -3.208 -11.657 12.667 1.00 . A A . 30 MET O 1 1
14 20760 1 1 30 MET SD S -1.234 -12.756 17.045 1.00 . A A . 30 MET SD 1 1
14 20761 1 1 31 ILE C C -4.707 -9.180 11.209 1.00 . A A . 31 ILE C 1 1
14 20762 1 1 31 ILE CA C -5.509 -10.098 12.153 1.00 . A A . 31 ILE CA 1 1
14 20763 1 1 31 ILE CB C -6.960 -9.543 12.417 1.00 . A A . 31 ILE CB 1 1
14 20764 1 1 31 ILE CD1 C -8.999 -10.036 13.950 1.00 . A A . 31 ILE CD1 1 1
14 20765 1 1 31 ILE CG1 C -7.793 -10.599 13.222 1.00 . A A . 31 ILE CG1 1 1
14 20766 1 1 31 ILE CG2 C -7.688 -9.140 11.108 1.00 . A A . 31 ILE CG2 1 1
14 20767 1 1 31 ILE H H -5.183 -9.842 14.240 1.00 . A A . 31 ILE H 1 1
14 20768 1 1 31 ILE HA H -5.598 -11.069 11.686 1.00 . A A . 31 ILE HA 1 1
14 20769 1 1 31 ILE HB H -6.861 -8.647 13.022 1.00 . A A . 31 ILE HB 1 1
14 20770 1 1 31 ILE HD11 H -9.636 -9.517 13.247 1.00 . A A . 31 ILE HD11 1 1
14 20771 1 1 31 ILE HD12 H -8.677 -9.350 14.721 1.00 . A A . 31 ILE HD12 1 1
14 20772 1 1 31 ILE HD13 H -9.553 -10.846 14.400 1.00 . A A . 31 ILE HD13 1 1
14 20773 1 1 31 ILE HG12 H -8.150 -11.364 12.548 1.00 . A A . 31 ILE HG12 1 1
14 20774 1 1 31 ILE HG13 H -7.159 -11.068 13.970 1.00 . A A . 31 ILE HG13 1 1
14 20775 1 1 31 ILE HG21 H -8.684 -8.781 11.339 1.00 . A A . 31 ILE HG21 1 1
14 20776 1 1 31 ILE HG22 H -7.765 -9.997 10.449 1.00 . A A . 31 ILE HG22 1 1
14 20777 1 1 31 ILE HG23 H -7.134 -8.356 10.606 1.00 . A A . 31 ILE HG23 1 1
14 20778 1 1 31 ILE N N -4.811 -10.273 13.438 1.00 . A A . 31 ILE N 1 1
14 20779 1 1 31 ILE O O -4.385 -9.576 10.090 1.00 . A A . 31 ILE O 1 1
14 20780 1 1 32 VAL C C -2.259 -7.400 10.417 1.00 . A A . 32 VAL C 1 1
14 20781 1 1 32 VAL CA C -3.651 -6.945 10.906 1.00 . A A . 32 VAL CA 1 1
14 20782 1 1 32 VAL CB C -3.526 -5.615 11.730 1.00 . A A . 32 VAL CB 1 1
14 20783 1 1 32 VAL CG1 C -2.730 -4.538 10.958 1.00 . A A . 32 VAL CG1 1 1
14 20784 1 1 32 VAL CG2 C -4.921 -5.084 12.121 1.00 . A A . 32 VAL CG2 1 1
14 20785 1 1 32 VAL H H -4.508 -7.815 12.654 1.00 . A A . 32 VAL H 1 1
14 20786 1 1 32 VAL HA H -4.276 -6.739 10.035 1.00 . A A . 32 VAL HA 1 1
14 20787 1 1 32 VAL HB H -2.986 -5.838 12.647 1.00 . A A . 32 VAL HB 1 1
14 20788 1 1 32 VAL HG11 H -1.728 -4.896 10.761 1.00 . A A . 32 VAL HG11 1 1
14 20789 1 1 32 VAL HG12 H -2.675 -3.630 11.543 1.00 . A A . 32 VAL HG12 1 1
14 20790 1 1 32 VAL HG13 H -3.226 -4.326 10.016 1.00 . A A . 32 VAL HG13 1 1
14 20791 1 1 32 VAL HG21 H -5.497 -4.859 11.230 1.00 . A A . 32 VAL HG21 1 1
14 20792 1 1 32 VAL HG22 H -4.820 -4.185 12.715 1.00 . A A . 32 VAL HG22 1 1
14 20793 1 1 32 VAL HG23 H -5.451 -5.831 12.704 1.00 . A A . 32 VAL HG23 1 1
14 20794 1 1 32 VAL N N -4.325 -7.997 11.709 1.00 . A A . 32 VAL N 1 1
14 20795 1 1 32 VAL O O -1.924 -7.263 9.236 1.00 . A A . 32 VAL O 1 1
14 20796 1 1 33 LEU C C -0.177 -9.688 10.075 1.00 . A A . 33 LEU C 1 1
14 20797 1 1 33 LEU CA C -0.126 -8.504 11.070 1.00 . A A . 33 LEU CA 1 1
14 20798 1 1 33 LEU CB C 0.571 -8.920 12.411 1.00 . A A . 33 LEU CB 1 1
14 20799 1 1 33 LEU CD1 C 2.532 -7.274 12.404 1.00 . A A . 33 LEU CD1 1 1
14 20800 1 1 33 LEU CD2 C 0.386 -6.635 13.615 1.00 . A A . 33 LEU CD2 1 1
14 20801 1 1 33 LEU CG C 1.324 -7.794 13.203 1.00 . A A . 33 LEU CG 1 1
14 20802 1 1 33 LEU H H -1.813 -8.005 12.255 1.00 . A A . 33 LEU H 1 1
14 20803 1 1 33 LEU HA H 0.454 -7.710 10.611 1.00 . A A . 33 LEU HA 1 1
14 20804 1 1 33 LEU HB2 H -0.182 -9.340 13.066 1.00 . A A . 33 LEU HB2 1 1
14 20805 1 1 33 LEU HB3 H 1.290 -9.705 12.200 1.00 . A A . 33 LEU HB3 1 1
14 20806 1 1 33 LEU HD11 H 3.206 -8.093 12.200 1.00 . A A . 33 LEU HD11 1 1
14 20807 1 1 33 LEU HD12 H 3.055 -6.523 12.982 1.00 . A A . 33 LEU HD12 1 1
14 20808 1 1 33 LEU HD13 H 2.199 -6.839 11.469 1.00 . A A . 33 LEU HD13 1 1
14 20809 1 1 33 LEU HD21 H -0.049 -6.181 12.733 1.00 . A A . 33 LEU HD21 1 1
14 20810 1 1 33 LEU HD22 H 0.945 -5.889 14.166 1.00 . A A . 33 LEU HD22 1 1
14 20811 1 1 33 LEU HD23 H -0.402 -7.021 14.245 1.00 . A A . 33 LEU HD23 1 1
14 20812 1 1 33 LEU HG H 1.721 -8.227 14.117 1.00 . A A . 33 LEU HG 1 1
14 20813 1 1 33 LEU N N -1.476 -7.960 11.344 1.00 . A A . 33 LEU N 1 1
14 20814 1 1 33 LEU O O 0.846 -10.056 9.507 1.00 . A A . 33 LEU O 1 1
14 20815 1 1 34 HIS C C -2.444 -10.890 7.707 1.00 . A A . 34 HIS C 1 1
14 20816 1 1 34 HIS CA C -1.603 -11.370 8.914 1.00 . A A . 34 HIS CA 1 1
14 20817 1 1 34 HIS CB C -2.224 -12.581 9.657 1.00 . A A . 34 HIS CB 1 1
14 20818 1 1 34 HIS CD2 C -0.589 -14.374 10.619 1.00 . A A . 34 HIS CD2 1 1
14 20819 1 1 34 HIS CE1 C 0.124 -13.235 12.355 1.00 . A A . 34 HIS CE1 1 1
14 20820 1 1 34 HIS CG C -1.251 -13.196 10.631 1.00 . A A . 34 HIS CG 1 1
14 20821 1 1 34 HIS H H -2.139 -9.952 10.399 1.00 . A A . 34 HIS H 1 1
14 20822 1 1 34 HIS HA H -0.633 -11.674 8.518 1.00 . A A . 34 HIS HA 1 1
14 20823 1 1 34 HIS HB2 H -3.101 -12.262 10.213 1.00 . A A . 34 HIS HB2 1 1
14 20824 1 1 34 HIS HB3 H -2.514 -13.340 8.940 1.00 . A A . 34 HIS HB3 1 1
14 20825 1 1 34 HIS HD1 H -1.088 -11.629 12.032 1.00 . A A . 34 HIS HD1 1 1
14 20826 1 1 34 HIS HD2 H -0.714 -15.176 9.899 1.00 . A A . 34 HIS HD2 1 1
14 20827 1 1 34 HIS HE1 H 0.666 -12.947 13.248 1.00 . A A . 34 HIS HE1 1 1
14 20828 1 1 34 HIS HE2 H 0.985 -15.015 11.851 1.00 . A A . 34 HIS HE2 1 1
14 20829 1 1 34 HIS N N -1.372 -10.272 9.876 1.00 . A A . 34 HIS N 1 1
14 20830 1 1 34 HIS ND1 N -0.783 -12.513 11.738 1.00 . A A . 34 HIS ND1 1 1
14 20831 1 1 34 HIS NE2 N 0.261 -14.370 11.700 1.00 . A A . 34 HIS NE2 1 1
14 20832 1 1 34 HIS O O -3.186 -11.672 7.095 1.00 . A A . 34 HIS O 1 1
14 20833 1 1 35 GLY C C -4.335 -8.606 6.257 1.00 . A A . 35 GLY C 1 1
14 20834 1 1 35 GLY CA C -2.872 -8.978 6.165 1.00 . A A . 35 GLY CA 1 1
14 20835 1 1 35 GLY H H -1.837 -9.001 8.024 1.00 . A A . 35 GLY H 1 1
14 20836 1 1 35 GLY HA2 H -2.309 -8.082 5.950 1.00 . A A . 35 GLY HA2 1 1
14 20837 1 1 35 GLY HA3 H -2.735 -9.671 5.342 1.00 . A A . 35 GLY HA3 1 1
14 20838 1 1 35 GLY N N -2.320 -9.578 7.398 1.00 . A A . 35 GLY N 1 1
14 20839 1 1 35 GLY O O -4.930 -8.153 5.276 1.00 . A A . 35 GLY O 1 1
14 20840 1 1 36 GLY C C -6.846 -7.261 7.885 1.00 . A A . 36 GLY C 1 1
14 20841 1 1 36 GLY CA C -6.325 -8.654 7.655 1.00 . A A . 36 GLY CA 1 1
14 20842 1 1 36 GLY H H -4.314 -8.921 8.215 1.00 . A A . 36 GLY H 1 1
14 20843 1 1 36 GLY HA2 H -6.833 -9.083 6.801 1.00 . A A . 36 GLY HA2 1 1
14 20844 1 1 36 GLY HA3 H -6.571 -9.256 8.524 1.00 . A A . 36 GLY HA3 1 1
14 20845 1 1 36 GLY N N -4.894 -8.749 7.450 1.00 . A A . 36 GLY N 1 1
14 20846 1 1 36 GLY O O -6.094 -6.347 8.259 1.00 . A A . 36 GLY O 1 1
14 20847 1 1 37 LYS C C -9.727 -6.027 9.190 1.00 . A A . 37 LYS C 1 1
14 20848 1 1 37 LYS CA C -8.889 -5.875 7.921 1.00 . A A . 37 LYS CA 1 1
14 20849 1 1 37 LYS CB C -9.821 -5.516 6.733 1.00 . A A . 37 LYS CB 1 1
14 20850 1 1 37 LYS CD C -10.046 -4.835 4.282 1.00 . A A . 37 LYS CD 1 1
14 20851 1 1 37 LYS CE C -9.464 -4.941 2.872 1.00 . A A . 37 LYS CE 1 1
14 20852 1 1 37 LYS CG C -9.141 -5.483 5.351 1.00 . A A . 37 LYS CG 1 1
14 20853 1 1 37 LYS H H -8.670 -7.890 7.339 1.00 . A A . 37 LYS H 1 1
14 20854 1 1 37 LYS HA H -8.170 -5.067 8.065 1.00 . A A . 37 LYS HA 1 1
14 20855 1 1 37 LYS HB2 H -10.630 -6.244 6.682 1.00 . A A . 37 LYS HB2 1 1
14 20856 1 1 37 LYS HB3 H -10.253 -4.535 6.923 1.00 . A A . 37 LYS HB3 1 1
14 20857 1 1 37 LYS HD2 H -11.014 -5.327 4.293 1.00 . A A . 37 LYS HD2 1 1
14 20858 1 1 37 LYS HD3 H -10.183 -3.785 4.528 1.00 . A A . 37 LYS HD3 1 1
14 20859 1 1 37 LYS HE2 H -10.094 -4.390 2.189 1.00 . A A . 37 LYS HE2 1 1
14 20860 1 1 37 LYS HE3 H -8.468 -4.514 2.864 1.00 . A A . 37 LYS HE3 1 1
14 20861 1 1 37 LYS HG2 H -8.219 -4.913 5.423 1.00 . A A . 37 LYS HG2 1 1
14 20862 1 1 37 LYS HG3 H -8.910 -6.502 5.054 1.00 . A A . 37 LYS HG3 1 1
14 20863 1 1 37 LYS HZ1 H -10.298 -6.828 2.563 1.00 . A A . 37 LYS HZ1 1 1
14 20864 1 1 37 LYS HZ2 H -8.651 -6.865 2.943 1.00 . A A . 37 LYS HZ2 1 1
14 20865 1 1 37 LYS HZ3 H -9.157 -6.387 1.406 1.00 . A A . 37 LYS HZ3 1 1
14 20866 1 1 37 LYS N N -8.161 -7.115 7.668 1.00 . A A . 37 LYS N 1 1
14 20867 1 1 37 LYS NZ N -9.386 -6.353 2.416 1.00 . A A . 37 LYS NZ 1 1
14 20868 1 1 37 LYS O O -10.011 -7.145 9.647 1.00 . A A . 37 LYS O 1 1
14 20869 1 1 38 PHE C C -12.086 -3.719 10.607 1.00 . A A . 38 PHE C 1 1
14 20870 1 1 38 PHE CA C -11.041 -4.804 10.867 1.00 . A A . 38 PHE CA 1 1
14 20871 1 1 38 PHE CB C -10.260 -4.530 12.181 1.00 . A A . 38 PHE CB 1 1
14 20872 1 1 38 PHE CD1 C -9.891 -2.016 12.457 1.00 . A A . 38 PHE CD1 1 1
14 20873 1 1 38 PHE CD2 C -8.036 -3.371 11.790 1.00 . A A . 38 PHE CD2 1 1
14 20874 1 1 38 PHE CE1 C -9.084 -0.892 12.416 1.00 . A A . 38 PHE CE1 1 1
14 20875 1 1 38 PHE CE2 C -7.235 -2.249 11.745 1.00 . A A . 38 PHE CE2 1 1
14 20876 1 1 38 PHE CG C -9.377 -3.282 12.148 1.00 . A A . 38 PHE CG 1 1
14 20877 1 1 38 PHE CZ C -7.758 -1.011 12.055 1.00 . A A . 38 PHE CZ 1 1
14 20878 1 1 38 PHE H H -9.802 -4.047 9.342 1.00 . A A . 38 PHE H 1 1
14 20879 1 1 38 PHE HA H -11.560 -5.756 10.958 1.00 . A A . 38 PHE HA 1 1
14 20880 1 1 38 PHE HB2 H -10.962 -4.422 12.999 1.00 . A A . 38 PHE HB2 1 1
14 20881 1 1 38 PHE HB3 H -9.623 -5.383 12.391 1.00 . A A . 38 PHE HB3 1 1
14 20882 1 1 38 PHE HD1 H -10.930 -1.920 12.743 1.00 . A A . 38 PHE HD1 1 1
14 20883 1 1 38 PHE HD2 H -7.615 -4.341 11.552 1.00 . A A . 38 PHE HD2 1 1
14 20884 1 1 38 PHE HE1 H -9.495 0.077 12.660 1.00 . A A . 38 PHE HE1 1 1
14 20885 1 1 38 PHE HE2 H -6.192 -2.340 11.464 1.00 . A A . 38 PHE HE2 1 1
14 20886 1 1 38 PHE HZ H -7.128 -0.132 12.015 1.00 . A A . 38 PHE HZ 1 1
14 20887 1 1 38 PHE N N -10.130 -4.886 9.729 1.00 . A A . 38 PHE N 1 1
14 20888 1 1 38 PHE O O -11.920 -2.884 9.707 1.00 . A A . 38 PHE O 1 1
14 20889 1 1 39 LEU C C -14.518 -2.407 12.877 1.00 . A A . 39 LEU C 1 1
14 20890 1 1 39 LEU CA C -14.183 -2.705 11.407 1.00 . A A . 39 LEU CA 1 1
14 20891 1 1 39 LEU CB C -15.431 -3.154 10.568 1.00 . A A . 39 LEU CB 1 1
14 20892 1 1 39 LEU CD1 C -16.635 -0.880 10.343 1.00 . A A . 39 LEU CD1 1 1
14 20893 1 1 39 LEU CD2 C -14.982 -1.638 8.562 1.00 . A A . 39 LEU CD2 1 1
14 20894 1 1 39 LEU CG C -16.037 -2.087 9.595 1.00 . A A . 39 LEU CG 1 1
14 20895 1 1 39 LEU H H -13.254 -4.503 12.019 1.00 . A A . 39 LEU H 1 1
14 20896 1 1 39 LEU HA H -13.755 -1.806 10.963 1.00 . A A . 39 LEU HA 1 1
14 20897 1 1 39 LEU HB2 H -15.152 -4.015 9.972 1.00 . A A . 39 LEU HB2 1 1
14 20898 1 1 39 LEU HB3 H -16.215 -3.472 11.243 1.00 . A A . 39 LEU HB3 1 1
14 20899 1 1 39 LEU HD11 H -17.409 -1.224 11.014 1.00 . A A . 39 LEU HD11 1 1
14 20900 1 1 39 LEU HD12 H -17.068 -0.188 9.631 1.00 . A A . 39 LEU HD12 1 1
14 20901 1 1 39 LEU HD13 H -15.863 -0.376 10.912 1.00 . A A . 39 LEU HD13 1 1
14 20902 1 1 39 LEU HD21 H -15.423 -0.931 7.872 1.00 . A A . 39 LEU HD21 1 1
14 20903 1 1 39 LEU HD22 H -14.631 -2.498 8.013 1.00 . A A . 39 LEU HD22 1 1
14 20904 1 1 39 LEU HD23 H -14.147 -1.172 9.073 1.00 . A A . 39 LEU HD23 1 1
14 20905 1 1 39 LEU HG H -16.848 -2.550 9.044 1.00 . A A . 39 LEU HG 1 1
14 20906 1 1 39 LEU N N -13.152 -3.747 11.404 1.00 . A A . 39 LEU N 1 1
14 20907 1 1 39 LEU O O -14.762 -3.336 13.657 1.00 . A A . 39 LEU O 1 1
14 20908 1 1 40 HIS C C -15.763 -0.996 15.427 1.00 . A A . 40 HIS C 1 1
14 20909 1 1 40 HIS CA C -14.479 -0.641 14.628 1.00 . A A . 40 HIS CA 1 1
14 20910 1 1 40 HIS CB C -14.192 0.890 14.668 1.00 . A A . 40 HIS CB 1 1
14 20911 1 1 40 HIS CD2 C -15.972 1.767 12.948 1.00 . A A . 40 HIS CD2 1 1
14 20912 1 1 40 HIS CE1 C -16.702 3.477 14.103 1.00 . A A . 40 HIS CE1 1 1
14 20913 1 1 40 HIS CG C -15.294 1.782 14.129 1.00 . A A . 40 HIS CG 1 1
14 20914 1 1 40 HIS H H -14.519 -0.441 12.509 1.00 . A A . 40 HIS H 1 1
14 20915 1 1 40 HIS HA H -13.637 -1.145 15.100 1.00 . A A . 40 HIS HA 1 1
14 20916 1 1 40 HIS HB2 H -14.004 1.186 15.691 1.00 . A A . 40 HIS HB2 1 1
14 20917 1 1 40 HIS HB3 H -13.299 1.092 14.088 1.00 . A A . 40 HIS HB3 1 1
14 20918 1 1 40 HIS HD1 H -15.480 3.159 15.713 1.00 . A A . 40 HIS HD1 1 1
14 20919 1 1 40 HIS HD2 H -15.891 1.012 12.161 1.00 . A A . 40 HIS HD2 1 1
14 20920 1 1 40 HIS HE1 H -17.266 4.353 14.405 1.00 . A A . 40 HIS HE1 1 1
14 20921 1 1 40 HIS HE2 H -17.278 3.205 12.159 1.00 . A A . 40 HIS HE2 1 1
14 20922 1 1 40 HIS N N -14.515 -1.110 13.227 1.00 . A A . 40 HIS N 1 1
14 20923 1 1 40 HIS ND1 N -15.779 2.870 14.823 1.00 . A A . 40 HIS ND1 1 1
14 20924 1 1 40 HIS NE2 N -16.836 2.831 12.961 1.00 . A A . 40 HIS NE2 1 1
14 20925 1 1 40 HIS O O -15.671 -1.501 16.551 1.00 . A A . 40 HIS O 1 1
14 20926 1 1 41 TYR C C -19.361 -0.934 14.418 1.00 . A A . 41 TYR C 1 1
14 20927 1 1 41 TYR CA C -18.253 -0.941 15.481 1.00 . A A . 41 TYR CA 1 1
14 20928 1 1 41 TYR CB C -18.530 0.147 16.558 1.00 . A A . 41 TYR CB 1 1
14 20929 1 1 41 TYR CD1 C -19.895 -0.936 18.433 1.00 . A A . 41 TYR CD1 1 1
14 20930 1 1 41 TYR CD2 C -21.038 0.563 16.959 1.00 . A A . 41 TYR CD2 1 1
14 20931 1 1 41 TYR CE1 C -21.076 -1.158 19.118 1.00 . A A . 41 TYR CE1 1 1
14 20932 1 1 41 TYR CE2 C -22.216 0.345 17.645 1.00 . A A . 41 TYR CE2 1 1
14 20933 1 1 41 TYR CG C -19.845 -0.071 17.337 1.00 . A A . 41 TYR CG 1 1
14 20934 1 1 41 TYR CZ C -22.232 -0.518 18.722 1.00 . A A . 41 TYR CZ 1 1
14 20935 1 1 41 TYR H H -16.934 -0.434 13.901 1.00 . A A . 41 TYR H 1 1
14 20936 1 1 41 TYR HA H -18.238 -1.915 15.958 1.00 . A A . 41 TYR HA 1 1
14 20937 1 1 41 TYR HB2 H -17.716 0.149 17.272 1.00 . A A . 41 TYR HB2 1 1
14 20938 1 1 41 TYR HB3 H -18.574 1.120 16.083 1.00 . A A . 41 TYR HB3 1 1
14 20939 1 1 41 TYR HD1 H -18.989 -1.440 18.751 1.00 . A A . 41 TYR HD1 1 1
14 20940 1 1 41 TYR HD2 H -21.027 1.241 16.115 1.00 . A A . 41 TYR HD2 1 1
14 20941 1 1 41 TYR HE1 H -21.087 -1.835 19.964 1.00 . A A . 41 TYR HE1 1 1
14 20942 1 1 41 TYR HE2 H -23.126 0.845 17.334 1.00 . A A . 41 TYR HE2 1 1
14 20943 1 1 41 TYR HH H -24.133 -0.856 18.776 1.00 . A A . 41 TYR HH 1 1
14 20944 1 1 41 TYR N N -16.941 -0.743 14.827 1.00 . A A . 41 TYR N 1 1
14 20945 1 1 41 TYR O O -19.376 -0.054 13.547 1.00 . A A . 41 TYR O 1 1
14 20946 1 1 41 TYR OH O -23.411 -0.739 19.407 1.00 . A A . 41 TYR OH 1 1
14 20947 1 1 42 LEU C C -22.700 -2.411 14.243 1.00 . A A . 42 LEU C 1 1
14 20948 1 1 42 LEU CA C -21.393 -2.060 13.522 1.00 . A A . 42 LEU CA 1 1
14 20949 1 1 42 LEU CB C -21.091 -3.125 12.416 1.00 . A A . 42 LEU CB 1 1
14 20950 1 1 42 LEU CD1 C -18.578 -3.595 12.270 1.00 . A A . 42 LEU CD1 1 1
14 20951 1 1 42 LEU CD2 C -19.884 -3.268 10.123 1.00 . A A . 42 LEU CD2 1 1
14 20952 1 1 42 LEU CG C -19.765 -2.890 11.608 1.00 . A A . 42 LEU CG 1 1
14 20953 1 1 42 LEU H H -20.207 -2.585 15.206 1.00 . A A . 42 LEU H 1 1
14 20954 1 1 42 LEU HA H -21.526 -1.093 13.031 1.00 . A A . 42 LEU HA 1 1
14 20955 1 1 42 LEU HB2 H -21.051 -4.108 12.881 1.00 . A A . 42 LEU HB2 1 1
14 20956 1 1 42 LEU HB3 H -21.923 -3.123 11.716 1.00 . A A . 42 LEU HB3 1 1
14 20957 1 1 42 LEU HD11 H -18.476 -3.259 13.294 1.00 . A A . 42 LEU HD11 1 1
14 20958 1 1 42 LEU HD12 H -17.673 -3.359 11.735 1.00 . A A . 42 LEU HD12 1 1
14 20959 1 1 42 LEU HD13 H -18.727 -4.669 12.260 1.00 . A A . 42 LEU HD13 1 1
14 20960 1 1 42 LEU HD21 H -20.696 -2.715 9.675 1.00 . A A . 42 LEU HD21 1 1
14 20961 1 1 42 LEU HD22 H -20.071 -4.328 10.019 1.00 . A A . 42 LEU HD22 1 1
14 20962 1 1 42 LEU HD23 H -18.960 -3.012 9.612 1.00 . A A . 42 LEU HD23 1 1
14 20963 1 1 42 LEU HG H -19.538 -1.830 11.641 1.00 . A A . 42 LEU HG 1 1
14 20964 1 1 42 LEU N N -20.280 -1.928 14.485 1.00 . A A . 42 LEU N 1 1
14 20965 1 1 42 LEU O O -22.830 -3.502 14.810 1.00 . A A . 42 LEU O 1 1
14 20966 1 1 43 SER C C -25.848 -2.129 13.457 1.00 . A A . 43 SER C 1 1
14 20967 1 1 43 SER CA C -25.027 -1.688 14.676 1.00 . A A . 43 SER CA 1 1
14 20968 1 1 43 SER CB C -25.604 -0.400 15.322 1.00 . A A . 43 SER CB 1 1
14 20969 1 1 43 SER H H -23.410 -0.566 13.913 1.00 . A A . 43 SER H 1 1
14 20970 1 1 43 SER HA H -25.030 -2.485 15.417 1.00 . A A . 43 SER HA 1 1
14 20971 1 1 43 SER HB2 H -24.988 -0.115 16.171 1.00 . A A . 43 SER HB2 1 1
14 20972 1 1 43 SER HB3 H -25.603 0.406 14.598 1.00 . A A . 43 SER HB3 1 1
14 20973 1 1 43 SER HG H -27.536 -0.681 15.029 1.00 . A A . 43 SER HG 1 1
14 20974 1 1 43 SER N N -23.649 -1.461 14.233 1.00 . A A . 43 SER N 1 1
14 20975 1 1 43 SER O O -26.422 -1.287 12.747 1.00 . A A . 43 SER O 1 1
14 20976 1 1 43 SER OG O -26.935 -0.596 15.787 1.00 . A A . 43 SER OG 1 1
14 20977 1 1 44 SER C C -25.949 -3.654 10.649 1.00 . A A . 44 SER C 1 1
14 20978 1 1 44 SER CA C -26.498 -4.103 12.034 1.00 . A A . 44 SER CA 1 1
14 20979 1 1 44 SER CB C -28.026 -3.858 12.134 1.00 . A A . 44 SER CB 1 1
14 20980 1 1 44 SER H H -25.250 -4.026 13.755 1.00 . A A . 44 SER H 1 1
14 20981 1 1 44 SER HA H -26.317 -5.169 12.128 1.00 . A A . 44 SER HA 1 1
14 20982 1 1 44 SER HB2 H -28.255 -2.825 11.911 1.00 . A A . 44 SER HB2 1 1
14 20983 1 1 44 SER HB3 H -28.537 -4.500 11.429 1.00 . A A . 44 SER HB3 1 1
14 20984 1 1 44 SER HG H -28.726 -5.084 13.495 1.00 . A A . 44 SER HG 1 1
14 20985 1 1 44 SER N N -25.793 -3.454 13.169 1.00 . A A . 44 SER N 1 1
14 20986 1 1 44 SER O O -26.513 -3.999 9.602 1.00 . A A . 44 SER O 1 1
14 20987 1 1 44 SER OG O -28.503 -4.151 13.441 1.00 . A A . 44 SER OG 1 1
14 20988 1 1 45 LYS C C -23.496 -3.441 8.640 1.00 . A A . 45 LYS C 1 1
14 20989 1 1 45 LYS CA C -24.181 -2.338 9.476 1.00 . A A . 45 LYS CA 1 1
14 20990 1 1 45 LYS CB C -23.148 -1.263 9.929 1.00 . A A . 45 LYS CB 1 1
14 20991 1 1 45 LYS CD C -23.253 0.359 7.926 1.00 . A A . 45 LYS CD 1 1
14 20992 1 1 45 LYS CE C -22.464 1.050 6.801 1.00 . A A . 45 LYS CE 1 1
14 20993 1 1 45 LYS CG C -22.364 -0.553 8.797 1.00 . A A . 45 LYS CG 1 1
14 20994 1 1 45 LYS H H -24.381 -2.787 11.532 1.00 . A A . 45 LYS H 1 1
14 20995 1 1 45 LYS HA H -24.954 -1.861 8.882 1.00 . A A . 45 LYS HA 1 1
14 20996 1 1 45 LYS HB2 H -23.669 -0.506 10.505 1.00 . A A . 45 LYS HB2 1 1
14 20997 1 1 45 LYS HB3 H -22.427 -1.739 10.585 1.00 . A A . 45 LYS HB3 1 1
14 20998 1 1 45 LYS HD2 H -24.039 -0.241 7.479 1.00 . A A . 45 LYS HD2 1 1
14 20999 1 1 45 LYS HD3 H -23.704 1.120 8.556 1.00 . A A . 45 LYS HD3 1 1
14 21000 1 1 45 LYS HE2 H -21.709 1.691 7.237 1.00 . A A . 45 LYS HE2 1 1
14 21001 1 1 45 LYS HE3 H -21.978 0.295 6.192 1.00 . A A . 45 LYS HE3 1 1
14 21002 1 1 45 LYS HG2 H -21.580 0.051 9.245 1.00 . A A . 45 LYS HG2 1 1
14 21003 1 1 45 LYS HG3 H -21.905 -1.310 8.165 1.00 . A A . 45 LYS HG3 1 1
14 21004 1 1 45 LYS HZ1 H -23.736 2.671 6.462 1.00 . A A . 45 LYS HZ1 1 1
14 21005 1 1 45 LYS HZ2 H -24.114 1.297 5.553 1.00 . A A . 45 LYS HZ2 1 1
14 21006 1 1 45 LYS HZ3 H -22.786 2.249 5.129 1.00 . A A . 45 LYS HZ3 1 1
14 21007 1 1 45 LYS N N -24.817 -2.924 10.671 1.00 . A A . 45 LYS N 1 1
14 21008 1 1 45 LYS NZ N -23.336 1.876 5.926 1.00 . A A . 45 LYS NZ 1 1
14 21009 1 1 45 LYS O O -22.850 -4.338 9.201 1.00 . A A . 45 LYS O 1 1
14 21010 1 1 46 LYS C C -21.767 -3.845 5.789 1.00 . A A . 46 LYS C 1 1
14 21011 1 1 46 LYS CA C -23.082 -4.377 6.386 1.00 . A A . 46 LYS CA 1 1
14 21012 1 1 46 LYS CB C -24.100 -4.738 5.259 1.00 . A A . 46 LYS CB 1 1
14 21013 1 1 46 LYS CD C -24.505 -6.244 3.178 1.00 . A A . 46 LYS CD 1 1
14 21014 1 1 46 LYS CE C -23.631 -5.681 2.033 1.00 . A A . 46 LYS CE 1 1
14 21015 1 1 46 LYS CG C -23.846 -6.107 4.576 1.00 . A A . 46 LYS CG 1 1
14 21016 1 1 46 LYS H H -24.168 -2.633 6.926 1.00 . A A . 46 LYS H 1 1
14 21017 1 1 46 LYS HA H -22.858 -5.280 6.955 1.00 . A A . 46 LYS HA 1 1
14 21018 1 1 46 LYS HB2 H -25.100 -4.760 5.683 1.00 . A A . 46 LYS HB2 1 1
14 21019 1 1 46 LYS HB3 H -24.073 -3.964 4.497 1.00 . A A . 46 LYS HB3 1 1
14 21020 1 1 46 LYS HD2 H -24.686 -7.295 2.981 1.00 . A A . 46 LYS HD2 1 1
14 21021 1 1 46 LYS HD3 H -25.458 -5.723 3.178 1.00 . A A . 46 LYS HD3 1 1
14 21022 1 1 46 LYS HE2 H -22.722 -6.264 1.963 1.00 . A A . 46 LYS HE2 1 1
14 21023 1 1 46 LYS HE3 H -24.178 -5.770 1.102 1.00 . A A . 46 LYS HE3 1 1
14 21024 1 1 46 LYS HG2 H -22.778 -6.255 4.477 1.00 . A A . 46 LYS HG2 1 1
14 21025 1 1 46 LYS HG3 H -24.241 -6.887 5.225 1.00 . A A . 46 LYS HG3 1 1
14 21026 1 1 46 LYS HZ1 H -22.699 -3.919 1.413 1.00 . A A . 46 LYS HZ1 1 1
14 21027 1 1 46 LYS HZ2 H -22.675 -4.150 3.081 1.00 . A A . 46 LYS HZ2 1 1
14 21028 1 1 46 LYS HZ3 H -24.102 -3.663 2.320 1.00 . A A . 46 LYS HZ3 1 1
14 21029 1 1 46 LYS N N -23.652 -3.378 7.304 1.00 . A A . 46 LYS N 1 1
14 21030 1 1 46 LYS NZ N -23.251 -4.255 2.224 1.00 . A A . 46 LYS NZ 1 1
14 21031 1 1 46 LYS O O -21.721 -3.418 4.628 1.00 . A A . 46 LYS O 1 1
14 21032 1 1 47 THR C C -18.340 -4.548 6.637 1.00 . A A . 47 THR C 1 1
14 21033 1 1 47 THR CA C -19.346 -3.458 6.178 1.00 . A A . 47 THR CA 1 1
14 21034 1 1 47 THR CB C -18.941 -2.028 6.696 1.00 . A A . 47 THR CB 1 1
14 21035 1 1 47 THR CG2 C -17.658 -1.489 6.028 1.00 . A A . 47 THR CG2 1 1
14 21036 1 1 47 THR H H -20.872 -3.972 7.575 1.00 . A A . 47 THR H 1 1
14 21037 1 1 47 THR HA H -19.337 -3.434 5.088 1.00 . A A . 47 THR HA 1 1
14 21038 1 1 47 THR HB H -18.785 -2.071 7.773 1.00 . A A . 47 THR HB 1 1
14 21039 1 1 47 THR HG1 H -20.380 -1.290 5.554 1.00 . A A . 47 THR HG1 1 1
14 21040 1 1 47 THR HG21 H -16.830 -2.157 6.229 1.00 . A A . 47 THR HG21 1 1
14 21041 1 1 47 THR HG22 H -17.424 -0.507 6.422 1.00 . A A . 47 THR HG22 1 1
14 21042 1 1 47 THR HG23 H -17.807 -1.415 4.958 1.00 . A A . 47 THR HG23 1 1
14 21043 1 1 47 THR N N -20.719 -3.794 6.624 1.00 . A A . 47 THR N 1 1
14 21044 1 1 47 THR O O -17.188 -4.596 6.173 1.00 . A A . 47 THR O 1 1
14 21045 1 1 47 THR OG1 O -20.012 -1.110 6.430 1.00 . A A . 47 THR OG1 1 1
14 21046 1 1 48 VAL C C -18.446 -7.928 7.580 1.00 . A A . 48 VAL C 1 1
14 21047 1 1 48 VAL CA C -17.959 -6.547 8.073 1.00 . A A . 48 VAL CA 1 1
14 21048 1 1 48 VAL CB C -17.936 -6.497 9.647 1.00 . A A . 48 VAL CB 1 1
14 21049 1 1 48 VAL CG1 C -19.290 -6.917 10.289 1.00 . A A . 48 VAL CG1 1 1
14 21050 1 1 48 VAL CG2 C -16.774 -7.331 10.200 1.00 . A A . 48 VAL CG2 1 1
14 21051 1 1 48 VAL H H -19.740 -5.420 7.788 1.00 . A A . 48 VAL H 1 1
14 21052 1 1 48 VAL HA H -16.942 -6.395 7.715 1.00 . A A . 48 VAL HA 1 1
14 21053 1 1 48 VAL HB H -17.756 -5.460 9.934 1.00 . A A . 48 VAL HB 1 1
14 21054 1 1 48 VAL HG11 H -19.237 -6.799 11.367 1.00 . A A . 48 VAL HG11 1 1
14 21055 1 1 48 VAL HG12 H -19.499 -7.954 10.058 1.00 . A A . 48 VAL HG12 1 1
14 21056 1 1 48 VAL HG13 H -20.092 -6.298 9.903 1.00 . A A . 48 VAL HG13 1 1
14 21057 1 1 48 VAL HG21 H -16.769 -7.287 11.276 1.00 . A A . 48 VAL HG21 1 1
14 21058 1 1 48 VAL HG22 H -15.828 -6.949 9.826 1.00 . A A . 48 VAL HG22 1 1
14 21059 1 1 48 VAL HG23 H -16.882 -8.366 9.887 1.00 . A A . 48 VAL HG23 1 1
14 21060 1 1 48 VAL N N -18.802 -5.465 7.517 1.00 . A A . 48 VAL N 1 1
14 21061 1 1 48 VAL O O -19.654 -8.139 7.423 1.00 . A A . 48 VAL O 1 1
14 21062 1 1 49 THR C C -17.595 -11.284 7.913 1.00 . A A . 49 THR C 1 1
14 21063 1 1 49 THR CA C -17.828 -10.212 6.824 1.00 . A A . 49 THR CA 1 1
14 21064 1 1 49 THR CB C -17.007 -10.544 5.527 1.00 . A A . 49 THR CB 1 1
14 21065 1 1 49 THR CG2 C -15.494 -10.463 5.757 1.00 . A A . 49 THR CG2 1 1
14 21066 1 1 49 THR H H -16.565 -8.621 7.453 1.00 . A A . 49 THR H 1 1
14 21067 1 1 49 THR HA H -18.883 -10.236 6.557 1.00 . A A . 49 THR HA 1 1
14 21068 1 1 49 THR HB H -17.271 -9.815 4.768 1.00 . A A . 49 THR HB 1 1
14 21069 1 1 49 THR HG1 H -18.192 -11.795 4.559 1.00 . A A . 49 THR HG1 1 1
14 21070 1 1 49 THR HG21 H -15.200 -11.178 6.515 1.00 . A A . 49 THR HG21 1 1
14 21071 1 1 49 THR HG22 H -15.230 -9.467 6.086 1.00 . A A . 49 THR HG22 1 1
14 21072 1 1 49 THR HG23 H -14.971 -10.685 4.835 1.00 . A A . 49 THR HG23 1 1
14 21073 1 1 49 THR N N -17.505 -8.855 7.319 1.00 . A A . 49 THR N 1 1
14 21074 1 1 49 THR O O -18.045 -12.425 7.764 1.00 . A A . 49 THR O 1 1
14 21075 1 1 49 THR OG1 O -17.347 -11.846 5.020 1.00 . A A . 49 THR OG1 1 1
14 21076 1 1 50 HIS C C -16.783 -11.049 11.464 1.00 . A A . 50 HIS C 1 1
14 21077 1 1 50 HIS CA C -16.636 -11.820 10.153 1.00 . A A . 50 HIS CA 1 1
14 21078 1 1 50 HIS CB C -15.216 -12.459 10.101 1.00 . A A . 50 HIS CB 1 1
14 21079 1 1 50 HIS CD2 C -14.496 -13.325 7.754 1.00 . A A . 50 HIS CD2 1 1
14 21080 1 1 50 HIS CE1 C -15.079 -15.412 7.989 1.00 . A A . 50 HIS CE1 1 1
14 21081 1 1 50 HIS CG C -15.016 -13.460 8.995 1.00 . A A . 50 HIS CG 1 1
14 21082 1 1 50 HIS H H -16.536 -10.004 9.050 1.00 . A A . 50 HIS H 1 1
14 21083 1 1 50 HIS HA H -17.380 -12.615 10.134 1.00 . A A . 50 HIS HA 1 1
14 21084 1 1 50 HIS HB2 H -14.476 -11.676 9.973 1.00 . A A . 50 HIS HB2 1 1
14 21085 1 1 50 HIS HB3 H -15.020 -12.969 11.039 1.00 . A A . 50 HIS HB3 1 1
14 21086 1 1 50 HIS HD1 H -15.799 -15.201 9.892 1.00 . A A . 50 HIS HD1 1 1
14 21087 1 1 50 HIS HD2 H -14.118 -12.411 7.317 1.00 . A A . 50 HIS HD2 1 1
14 21088 1 1 50 HIS HE1 H -15.252 -16.458 7.793 1.00 . A A . 50 HIS HE1 1 1
14 21089 1 1 50 HIS HE2 H -14.464 -14.702 6.177 1.00 . A A . 50 HIS HE2 1 1
14 21090 1 1 50 HIS N N -16.888 -10.918 9.005 1.00 . A A . 50 HIS N 1 1
14 21091 1 1 50 HIS ND1 N -15.371 -14.783 9.110 1.00 . A A . 50 HIS ND1 1 1
14 21092 1 1 50 HIS NE2 N -14.545 -14.552 7.149 1.00 . A A . 50 HIS NE2 1 1
14 21093 1 1 50 HIS O O -16.161 -10.015 11.631 1.00 . A A . 50 HIS O 1 1
14 21094 1 1 51 ILE C C -17.161 -12.016 14.751 1.00 . A A . 51 ILE C 1 1
14 21095 1 1 51 ILE CA C -17.716 -10.992 13.753 1.00 . A A . 51 ILE CA 1 1
14 21096 1 1 51 ILE CB C -19.208 -10.614 14.101 1.00 . A A . 51 ILE CB 1 1
14 21097 1 1 51 ILE CD1 C -21.236 -9.200 13.258 1.00 . A A . 51 ILE CD1 1 1
14 21098 1 1 51 ILE CG1 C -19.776 -9.596 13.054 1.00 . A A . 51 ILE CG1 1 1
14 21099 1 1 51 ILE CG2 C -19.339 -10.063 15.550 1.00 . A A . 51 ILE CG2 1 1
14 21100 1 1 51 ILE H H -18.106 -12.375 12.181 1.00 . A A . 51 ILE H 1 1
14 21101 1 1 51 ILE HA H -17.110 -10.086 13.811 1.00 . A A . 51 ILE HA 1 1
14 21102 1 1 51 ILE HB H -19.793 -11.522 14.051 1.00 . A A . 51 ILE HB 1 1
14 21103 1 1 51 ILE HD11 H -21.535 -8.524 12.469 1.00 . A A . 51 ILE HD11 1 1
14 21104 1 1 51 ILE HD12 H -21.353 -8.705 14.213 1.00 . A A . 51 ILE HD12 1 1
14 21105 1 1 51 ILE HD13 H -21.865 -10.082 13.229 1.00 . A A . 51 ILE HD13 1 1
14 21106 1 1 51 ILE HG12 H -19.192 -8.687 13.089 1.00 . A A . 51 ILE HG12 1 1
14 21107 1 1 51 ILE HG13 H -19.691 -10.025 12.060 1.00 . A A . 51 ILE HG13 1 1
14 21108 1 1 51 ILE HG21 H -20.375 -9.837 15.767 1.00 . A A . 51 ILE HG21 1 1
14 21109 1 1 51 ILE HG22 H -18.749 -9.161 15.654 1.00 . A A . 51 ILE HG22 1 1
14 21110 1 1 51 ILE HG23 H -18.981 -10.803 16.258 1.00 . A A . 51 ILE HG23 1 1
14 21111 1 1 51 ILE N N -17.589 -11.565 12.398 1.00 . A A . 51 ILE N 1 1
14 21112 1 1 51 ILE O O -17.406 -13.199 14.605 1.00 . A A . 51 ILE O 1 1
14 21113 1 1 52 VAL C C -16.359 -12.151 18.103 1.00 . A A . 52 VAL C 1 1
14 21114 1 1 52 VAL CA C -15.759 -12.448 16.732 1.00 . A A . 52 VAL CA 1 1
14 21115 1 1 52 VAL CB C -14.203 -12.263 16.764 1.00 . A A . 52 VAL CB 1 1
14 21116 1 1 52 VAL CG1 C -13.530 -13.136 17.853 1.00 . A A . 52 VAL CG1 1 1
14 21117 1 1 52 VAL CG2 C -13.611 -12.562 15.378 1.00 . A A . 52 VAL CG2 1 1
14 21118 1 1 52 VAL H H -16.200 -10.616 15.786 1.00 . A A . 52 VAL H 1 1
14 21119 1 1 52 VAL HA H -15.972 -13.486 16.468 1.00 . A A . 52 VAL HA 1 1
14 21120 1 1 52 VAL HB H -13.993 -11.218 16.996 1.00 . A A . 52 VAL HB 1 1
14 21121 1 1 52 VAL HG11 H -13.723 -14.184 17.659 1.00 . A A . 52 VAL HG11 1 1
14 21122 1 1 52 VAL HG12 H -13.922 -12.876 18.829 1.00 . A A . 52 VAL HG12 1 1
14 21123 1 1 52 VAL HG13 H -12.460 -12.964 17.849 1.00 . A A . 52 VAL HG13 1 1
14 21124 1 1 52 VAL HG21 H -14.064 -11.917 14.631 1.00 . A A . 52 VAL HG21 1 1
14 21125 1 1 52 VAL HG22 H -13.791 -13.597 15.115 1.00 . A A . 52 VAL HG22 1 1
14 21126 1 1 52 VAL HG23 H -12.541 -12.384 15.396 1.00 . A A . 52 VAL HG23 1 1
14 21127 1 1 52 VAL N N -16.375 -11.568 15.728 1.00 . A A . 52 VAL N 1 1
14 21128 1 1 52 VAL O O -16.252 -11.035 18.598 1.00 . A A . 52 VAL O 1 1
14 21129 1 1 53 ALA C C -17.228 -14.368 20.825 1.00 . A A . 53 ALA C 1 1
14 21130 1 1 53 ALA CA C -17.559 -13.083 20.050 1.00 . A A . 53 ALA CA 1 1
14 21131 1 1 53 ALA CB C -19.079 -12.837 19.970 1.00 . A A . 53 ALA CB 1 1
14 21132 1 1 53 ALA H H -17.059 -14.016 18.212 1.00 . A A . 53 ALA H 1 1
14 21133 1 1 53 ALA HA H -17.105 -12.241 20.572 1.00 . A A . 53 ALA HA 1 1
14 21134 1 1 53 ALA HB1 H -19.273 -11.915 19.435 1.00 . A A . 53 ALA HB1 1 1
14 21135 1 1 53 ALA HB2 H -19.491 -12.761 20.968 1.00 . A A . 53 ALA HB2 1 1
14 21136 1 1 53 ALA HB3 H -19.558 -13.659 19.449 1.00 . A A . 53 ALA HB3 1 1
14 21137 1 1 53 ALA N N -16.989 -13.162 18.697 1.00 . A A . 53 ALA N 1 1
14 21138 1 1 53 ALA O O -16.674 -15.319 20.260 1.00 . A A . 53 ALA O 1 1
14 21139 1 1 54 SER C C -18.707 -16.399 22.891 1.00 . A A . 54 SER C 1 1
14 21140 1 1 54 SER CA C -17.411 -15.584 22.971 1.00 . A A . 54 SER CA 1 1
14 21141 1 1 54 SER CB C -17.112 -15.159 24.427 1.00 . A A . 54 SER CB 1 1
14 21142 1 1 54 SER H H -17.942 -13.576 22.518 1.00 . A A . 54 SER H 1 1
14 21143 1 1 54 SER HA H -16.586 -16.184 22.595 1.00 . A A . 54 SER HA 1 1
14 21144 1 1 54 SER HB2 H -16.186 -14.598 24.453 1.00 . A A . 54 SER HB2 1 1
14 21145 1 1 54 SER HB3 H -17.916 -14.533 24.795 1.00 . A A . 54 SER HB3 1 1
14 21146 1 1 54 SER HG H -16.586 -17.015 24.813 1.00 . A A . 54 SER HG 1 1
14 21147 1 1 54 SER N N -17.562 -14.386 22.120 1.00 . A A . 54 SER N 1 1
14 21148 1 1 54 SER O O -18.703 -17.627 22.738 1.00 . A A . 54 SER O 1 1
14 21149 1 1 54 SER OG O -16.981 -16.276 25.294 1.00 . A A . 54 SER OG 1 1
14 21150 1 1 55 ASN C C -21.936 -15.311 21.838 1.00 . A A . 55 ASN C 1 1
14 21151 1 1 55 ASN CA C -21.176 -16.190 22.838 1.00 . A A . 55 ASN CA 1 1
14 21152 1 1 55 ASN CB C -21.891 -16.209 24.219 1.00 . A A . 55 ASN CB 1 1
14 21153 1 1 55 ASN CG C -23.359 -16.642 24.147 1.00 . A A . 55 ASN CG 1 1
14 21154 1 1 55 ASN H H -19.719 -14.705 23.144 1.00 . A A . 55 ASN H 1 1
14 21155 1 1 55 ASN HA H -21.118 -17.206 22.445 1.00 . A A . 55 ASN HA 1 1
14 21156 1 1 55 ASN HB2 H -21.370 -16.890 24.880 1.00 . A A . 55 ASN HB2 1 1
14 21157 1 1 55 ASN HB3 H -21.850 -15.216 24.652 1.00 . A A . 55 ASN HB3 1 1
14 21158 1 1 55 ASN HD21 H -22.841 -18.562 24.224 1.00 . A A . 55 ASN HD21 1 1
14 21159 1 1 55 ASN HD22 H -24.537 -18.239 24.119 1.00 . A A . 55 ASN HD22 1 1
14 21160 1 1 55 ASN N N -19.818 -15.664 22.979 1.00 . A A . 55 ASN N 1 1
14 21161 1 1 55 ASN ND2 N -23.603 -17.943 24.165 1.00 . A A . 55 ASN ND2 1 1
14 21162 1 1 55 ASN O O -21.708 -14.093 21.778 1.00 . A A . 55 ASN O 1 1
14 21163 1 1 55 ASN OD1 O -24.267 -15.810 24.059 1.00 . A A . 55 ASN OD1 1 1
14 21164 1 1 56 LEU C C -25.132 -15.799 20.240 1.00 . A A . 56 LEU C 1 1
14 21165 1 1 56 LEU CA C -23.702 -15.214 20.106 1.00 . A A . 56 LEU CA 1 1
14 21166 1 1 56 LEU CB C -23.135 -15.347 18.648 1.00 . A A . 56 LEU CB 1 1
14 21167 1 1 56 LEU CD1 C -24.942 -14.196 17.205 1.00 . A A . 56 LEU CD1 1 1
14 21168 1 1 56 LEU CD2 C -23.028 -12.827 18.172 1.00 . A A . 56 LEU CD2 1 1
14 21169 1 1 56 LEU CG C -23.470 -14.204 17.628 1.00 . A A . 56 LEU CG 1 1
14 21170 1 1 56 LEU H H -22.924 -16.903 21.134 1.00 . A A . 56 LEU H 1 1
14 21171 1 1 56 LEU HA H -23.716 -14.163 20.392 1.00 . A A . 56 LEU HA 1 1
14 21172 1 1 56 LEU HB2 H -22.054 -15.406 18.716 1.00 . A A . 56 LEU HB2 1 1
14 21173 1 1 56 LEU HB3 H -23.485 -16.284 18.227 1.00 . A A . 56 LEU HB3 1 1
14 21174 1 1 56 LEU HD11 H -25.574 -14.028 18.067 1.00 . A A . 56 LEU HD11 1 1
14 21175 1 1 56 LEU HD12 H -25.191 -15.149 16.760 1.00 . A A . 56 LEU HD12 1 1
14 21176 1 1 56 LEU HD13 H -25.107 -13.412 16.478 1.00 . A A . 56 LEU HD13 1 1
14 21177 1 1 56 LEU HD21 H -21.970 -12.853 18.398 1.00 . A A . 56 LEU HD21 1 1
14 21178 1 1 56 LEU HD22 H -23.581 -12.592 19.072 1.00 . A A . 56 LEU HD22 1 1
14 21179 1 1 56 LEU HD23 H -23.213 -12.065 17.426 1.00 . A A . 56 LEU HD23 1 1
14 21180 1 1 56 LEU HG H -22.896 -14.383 16.726 1.00 . A A . 56 LEU HG 1 1
14 21181 1 1 56 LEU N N -22.834 -15.928 21.058 1.00 . A A . 56 LEU N 1 1
14 21182 1 1 56 LEU O O -25.325 -16.994 19.992 1.00 . A A . 56 LEU O 1 1
14 21183 1 1 57 PRO C C -28.344 -15.702 19.614 1.00 . A A . 57 PRO C 1 1
14 21184 1 1 57 PRO CA C -27.524 -15.465 20.915 1.00 . A A . 57 PRO CA 1 1
14 21185 1 1 57 PRO CB C -28.112 -14.337 21.794 1.00 . A A . 57 PRO CB 1 1
14 21186 1 1 57 PRO CD C -26.038 -13.508 20.912 1.00 . A A . 57 PRO CD 1 1
14 21187 1 1 57 PRO CG C -27.443 -13.092 21.308 1.00 . A A . 57 PRO CG 1 1
14 21188 1 1 57 PRO HA H -27.506 -16.389 21.486 1.00 . A A . 57 PRO HA 1 1
14 21189 1 1 57 PRO HB2 H -29.187 -14.290 21.679 1.00 . A A . 57 PRO HB2 1 1
14 21190 1 1 57 PRO HB3 H -27.877 -14.530 22.839 1.00 . A A . 57 PRO HB3 1 1
14 21191 1 1 57 PRO HD2 H -25.723 -12.986 20.014 1.00 . A A . 57 PRO HD2 1 1
14 21192 1 1 57 PRO HD3 H -25.339 -13.310 21.719 1.00 . A A . 57 PRO HD3 1 1
14 21193 1 1 57 PRO HG2 H -27.983 -12.697 20.450 1.00 . A A . 57 PRO HG2 1 1
14 21194 1 1 57 PRO HG3 H -27.415 -12.347 22.096 1.00 . A A . 57 PRO HG3 1 1
14 21195 1 1 57 PRO N N -26.146 -14.977 20.657 1.00 . A A . 57 PRO N 1 1
14 21196 1 1 57 PRO O O -28.073 -15.071 18.585 1.00 . A A . 57 PRO O 1 1
14 21197 1 1 58 LEU C C -30.687 -16.072 17.592 1.00 . A A . 58 LEU C 1 1
14 21198 1 1 58 LEU CA C -30.127 -17.147 18.553 1.00 . A A . 58 LEU CA 1 1
14 21199 1 1 58 LEU CB C -31.286 -18.045 19.064 1.00 . A A . 58 LEU CB 1 1
14 21200 1 1 58 LEU CD1 C -32.111 -20.104 20.351 1.00 . A A . 58 LEU CD1 1 1
14 21201 1 1 58 LEU CD2 C -29.916 -20.221 19.063 1.00 . A A . 58 LEU CD2 1 1
14 21202 1 1 58 LEU CG C -30.872 -19.315 19.875 1.00 . A A . 58 LEU CG 1 1
14 21203 1 1 58 LEU H H -29.596 -16.912 20.604 1.00 . A A . 58 LEU H 1 1
14 21204 1 1 58 LEU HA H -29.438 -17.776 17.993 1.00 . A A . 58 LEU HA 1 1
14 21205 1 1 58 LEU HB2 H -31.927 -17.434 19.693 1.00 . A A . 58 LEU HB2 1 1
14 21206 1 1 58 LEU HB3 H -31.869 -18.371 18.204 1.00 . A A . 58 LEU HB3 1 1
14 21207 1 1 58 LEU HD11 H -32.680 -20.457 19.497 1.00 . A A . 58 LEU HD11 1 1
14 21208 1 1 58 LEU HD12 H -32.739 -19.462 20.956 1.00 . A A . 58 LEU HD12 1 1
14 21209 1 1 58 LEU HD13 H -31.796 -20.950 20.946 1.00 . A A . 58 LEU HD13 1 1
14 21210 1 1 58 LEU HD21 H -30.400 -20.551 18.151 1.00 . A A . 58 LEU HD21 1 1
14 21211 1 1 58 LEU HD22 H -29.642 -21.083 19.655 1.00 . A A . 58 LEU HD22 1 1
14 21212 1 1 58 LEU HD23 H -29.020 -19.668 18.813 1.00 . A A . 58 LEU HD23 1 1
14 21213 1 1 58 LEU HG H -30.340 -18.998 20.764 1.00 . A A . 58 LEU HG 1 1
14 21214 1 1 58 LEU N N -29.360 -16.597 19.708 1.00 . A A . 58 LEU N 1 1
14 21215 1 1 58 LEU O O -30.515 -16.166 16.371 1.00 . A A . 58 LEU O 1 1
14 21216 1 1 59 LYS C C -30.944 -13.095 16.676 1.00 . A A . 59 LYS C 1 1
14 21217 1 1 59 LYS CA C -31.996 -14.001 17.343 1.00 . A A . 59 LYS CA 1 1
14 21218 1 1 59 LYS CB C -33.032 -13.184 18.176 1.00 . A A . 59 LYS CB 1 1
14 21219 1 1 59 LYS CD C -34.597 -15.130 18.958 1.00 . A A . 59 LYS CD 1 1
14 21220 1 1 59 LYS CE C -34.579 -14.969 20.492 1.00 . A A . 59 LYS CE 1 1
14 21221 1 1 59 LYS CG C -34.469 -13.784 18.195 1.00 . A A . 59 LYS CG 1 1
14 21222 1 1 59 LYS H H -31.437 -15.026 19.124 1.00 . A A . 59 LYS H 1 1
14 21223 1 1 59 LYS HA H -32.535 -14.506 16.541 1.00 . A A . 59 LYS HA 1 1
14 21224 1 1 59 LYS HB2 H -32.680 -13.106 19.196 1.00 . A A . 59 LYS HB2 1 1
14 21225 1 1 59 LYS HB3 H -33.105 -12.181 17.765 1.00 . A A . 59 LYS HB3 1 1
14 21226 1 1 59 LYS HD2 H -35.533 -15.600 18.675 1.00 . A A . 59 LYS HD2 1 1
14 21227 1 1 59 LYS HD3 H -33.777 -15.780 18.664 1.00 . A A . 59 LYS HD3 1 1
14 21228 1 1 59 LYS HE2 H -34.619 -15.947 20.950 1.00 . A A . 59 LYS HE2 1 1
14 21229 1 1 59 LYS HE3 H -33.663 -14.478 20.787 1.00 . A A . 59 LYS HE3 1 1
14 21230 1 1 59 LYS HG2 H -35.138 -13.062 18.652 1.00 . A A . 59 LYS HG2 1 1
14 21231 1 1 59 LYS HG3 H -34.787 -13.938 17.166 1.00 . A A . 59 LYS HG3 1 1
14 21232 1 1 59 LYS HZ1 H -35.688 -13.203 20.600 1.00 . A A . 59 LYS HZ1 1 1
14 21233 1 1 59 LYS HZ2 H -35.706 -14.107 22.029 1.00 . A A . 59 LYS HZ2 1 1
14 21234 1 1 59 LYS HZ3 H -36.630 -14.606 20.703 1.00 . A A . 59 LYS HZ3 1 1
14 21235 1 1 59 LYS N N -31.362 -15.061 18.150 1.00 . A A . 59 LYS N 1 1
14 21236 1 1 59 LYS NZ N -35.732 -14.165 20.991 1.00 . A A . 59 LYS NZ 1 1
14 21237 1 1 59 LYS O O -31.184 -12.602 15.576 1.00 . A A . 59 LYS O 1 1
14 21238 1 1 60 LYS C C -27.996 -13.000 15.578 1.00 . A A . 60 LYS C 1 1
14 21239 1 1 60 LYS CA C -28.650 -12.162 16.687 1.00 . A A . 60 LYS CA 1 1
14 21240 1 1 60 LYS CB C -27.575 -11.700 17.711 1.00 . A A . 60 LYS CB 1 1
14 21241 1 1 60 LYS CD C -28.470 -9.293 17.834 1.00 . A A . 60 LYS CD 1 1
14 21242 1 1 60 LYS CE C -28.939 -8.156 18.754 1.00 . A A . 60 LYS CE 1 1
14 21243 1 1 60 LYS CG C -28.007 -10.536 18.623 1.00 . A A . 60 LYS CG 1 1
14 21244 1 1 60 LYS H H -29.661 -13.243 18.231 1.00 . A A . 60 LYS H 1 1
14 21245 1 1 60 LYS HA H -29.074 -11.272 16.217 1.00 . A A . 60 LYS HA 1 1
14 21246 1 1 60 LYS HB2 H -27.315 -12.542 18.343 1.00 . A A . 60 LYS HB2 1 1
14 21247 1 1 60 LYS HB3 H -26.680 -11.388 17.171 1.00 . A A . 60 LYS HB3 1 1
14 21248 1 1 60 LYS HD2 H -27.647 -8.933 17.226 1.00 . A A . 60 LYS HD2 1 1
14 21249 1 1 60 LYS HD3 H -29.293 -9.576 17.184 1.00 . A A . 60 LYS HD3 1 1
14 21250 1 1 60 LYS HE2 H -28.104 -7.815 19.358 1.00 . A A . 60 LYS HE2 1 1
14 21251 1 1 60 LYS HE3 H -29.292 -7.333 18.142 1.00 . A A . 60 LYS HE3 1 1
14 21252 1 1 60 LYS HG2 H -28.823 -10.873 19.250 1.00 . A A . 60 LYS HG2 1 1
14 21253 1 1 60 LYS HG3 H -27.166 -10.260 19.257 1.00 . A A . 60 LYS HG3 1 1
14 21254 1 1 60 LYS HZ1 H -30.396 -7.779 20.211 1.00 . A A . 60 LYS HZ1 1 1
14 21255 1 1 60 LYS HZ2 H -29.699 -9.313 20.324 1.00 . A A . 60 LYS HZ2 1 1
14 21256 1 1 60 LYS HZ3 H -30.830 -8.987 19.111 1.00 . A A . 60 LYS HZ3 1 1
14 21257 1 1 60 LYS N N -29.770 -12.896 17.321 1.00 . A A . 60 LYS N 1 1
14 21258 1 1 60 LYS NZ N -30.042 -8.589 19.663 1.00 . A A . 60 LYS NZ 1 1
14 21259 1 1 60 LYS O O -27.434 -12.434 14.654 1.00 . A A . 60 LYS O 1 1
14 21260 1 1 61 ARG C C -28.424 -14.988 13.326 1.00 . A A . 61 ARG C 1 1
14 21261 1 1 61 ARG CA C -27.608 -15.254 14.602 1.00 . A A . 61 ARG CA 1 1
14 21262 1 1 61 ARG CB C -27.729 -16.750 15.014 1.00 . A A . 61 ARG CB 1 1
14 21263 1 1 61 ARG CD C -27.181 -18.580 16.748 1.00 . A A . 61 ARG CD 1 1
14 21264 1 1 61 ARG CG C -26.990 -17.115 16.316 1.00 . A A . 61 ARG CG 1 1
14 21265 1 1 61 ARG CZ C -26.217 -20.020 18.559 1.00 . A A . 61 ARG CZ 1 1
14 21266 1 1 61 ARG H H -28.398 -14.730 16.523 1.00 . A A . 61 ARG H 1 1
14 21267 1 1 61 ARG HA H -26.558 -15.030 14.399 1.00 . A A . 61 ARG HA 1 1
14 21268 1 1 61 ARG HB2 H -28.780 -16.994 15.143 1.00 . A A . 61 ARG HB2 1 1
14 21269 1 1 61 ARG HB3 H -27.327 -17.364 14.212 1.00 . A A . 61 ARG HB3 1 1
14 21270 1 1 61 ARG HD2 H -28.240 -18.798 16.806 1.00 . A A . 61 ARG HD2 1 1
14 21271 1 1 61 ARG HD3 H -26.716 -19.230 16.014 1.00 . A A . 61 ARG HD3 1 1
14 21272 1 1 61 ARG HE H -26.433 -18.038 18.634 1.00 . A A . 61 ARG HE 1 1
14 21273 1 1 61 ARG HG2 H -25.931 -16.932 16.178 1.00 . A A . 61 ARG HG2 1 1
14 21274 1 1 61 ARG HG3 H -27.355 -16.472 17.108 1.00 . A A . 61 ARG HG3 1 1
14 21275 1 1 61 ARG HH11 H -26.681 -21.105 16.907 1.00 . A A . 61 ARG HH11 1 1
14 21276 1 1 61 ARG HH12 H -26.049 -22.018 18.236 1.00 . A A . 61 ARG HH12 1 1
14 21277 1 1 61 ARG HH21 H -25.601 -19.245 20.317 1.00 . A A . 61 ARG HH21 1 1
14 21278 1 1 61 ARG HH22 H -25.435 -20.965 20.160 1.00 . A A . 61 ARG HH22 1 1
14 21279 1 1 61 ARG N N -28.060 -14.345 15.689 1.00 . A A . 61 ARG N 1 1
14 21280 1 1 61 ARG NE N -26.573 -18.824 18.067 1.00 . A A . 61 ARG NE 1 1
14 21281 1 1 61 ARG NH1 N -26.327 -21.136 17.843 1.00 . A A . 61 ARG NH1 1 1
14 21282 1 1 61 ARG NH2 N -25.714 -20.081 19.774 1.00 . A A . 61 ARG NH2 1 1
14 21283 1 1 61 ARG O O -27.884 -15.009 12.222 1.00 . A A . 61 ARG O 1 1
14 21284 1 1 62 ILE C C -30.254 -12.955 11.833 1.00 . A A . 62 ILE C 1 1
14 21285 1 1 62 ILE CA C -30.658 -14.330 12.424 1.00 . A A . 62 ILE CA 1 1
14 21286 1 1 62 ILE CB C -32.150 -14.277 12.946 1.00 . A A . 62 ILE CB 1 1
14 21287 1 1 62 ILE CD1 C -33.950 -15.664 14.224 1.00 . A A . 62 ILE CD1 1 1
14 21288 1 1 62 ILE CG1 C -32.561 -15.640 13.590 1.00 . A A . 62 ILE CG1 1 1
14 21289 1 1 62 ILE CG2 C -33.148 -13.867 11.827 1.00 . A A . 62 ILE CG2 1 1
14 21290 1 1 62 ILE H H -30.099 -14.820 14.425 1.00 . A A . 62 ILE H 1 1
14 21291 1 1 62 ILE HA H -30.594 -15.086 11.640 1.00 . A A . 62 ILE HA 1 1
14 21292 1 1 62 ILE HB H -32.197 -13.507 13.712 1.00 . A A . 62 ILE HB 1 1
14 21293 1 1 62 ILE HD11 H -34.699 -15.444 13.475 1.00 . A A . 62 ILE HD11 1 1
14 21294 1 1 62 ILE HD12 H -34.004 -14.930 15.016 1.00 . A A . 62 ILE HD12 1 1
14 21295 1 1 62 ILE HD13 H -34.136 -16.646 14.635 1.00 . A A . 62 ILE HD13 1 1
14 21296 1 1 62 ILE HG12 H -32.541 -16.412 12.833 1.00 . A A . 62 ILE HG12 1 1
14 21297 1 1 62 ILE HG13 H -31.845 -15.895 14.365 1.00 . A A . 62 ILE HG13 1 1
14 21298 1 1 62 ILE HG21 H -33.110 -14.589 11.019 1.00 . A A . 62 ILE HG21 1 1
14 21299 1 1 62 ILE HG22 H -32.887 -12.890 11.442 1.00 . A A . 62 ILE HG22 1 1
14 21300 1 1 62 ILE HG23 H -34.156 -13.832 12.224 1.00 . A A . 62 ILE HG23 1 1
14 21301 1 1 62 ILE N N -29.734 -14.726 13.515 1.00 . A A . 62 ILE N 1 1
14 21302 1 1 62 ILE O O -30.234 -12.777 10.608 1.00 . A A . 62 ILE O 1 1
14 21303 1 1 63 GLU C C -28.106 -10.597 11.704 1.00 . A A . 63 GLU C 1 1
14 21304 1 1 63 GLU CA C -29.521 -10.619 12.325 1.00 . A A . 63 GLU CA 1 1
14 21305 1 1 63 GLU CB C -29.587 -9.659 13.551 1.00 . A A . 63 GLU CB 1 1
14 21306 1 1 63 GLU CD C -32.171 -9.372 13.501 1.00 . A A . 63 GLU CD 1 1
14 21307 1 1 63 GLU CG C -30.917 -9.687 14.344 1.00 . A A . 63 GLU CG 1 1
14 21308 1 1 63 GLU H H -29.945 -12.220 13.675 1.00 . A A . 63 GLU H 1 1
14 21309 1 1 63 GLU HA H -30.230 -10.269 11.577 1.00 . A A . 63 GLU HA 1 1
14 21310 1 1 63 GLU HB2 H -28.786 -9.919 14.240 1.00 . A A . 63 GLU HB2 1 1
14 21311 1 1 63 GLU HB3 H -29.422 -8.643 13.205 1.00 . A A . 63 GLU HB3 1 1
14 21312 1 1 63 GLU HG2 H -31.034 -10.674 14.785 1.00 . A A . 63 GLU HG2 1 1
14 21313 1 1 63 GLU HG3 H -30.842 -8.963 15.154 1.00 . A A . 63 GLU HG3 1 1
14 21314 1 1 63 GLU N N -29.919 -11.997 12.720 1.00 . A A . 63 GLU N 1 1
14 21315 1 1 63 GLU O O -27.749 -9.660 10.975 1.00 . A A . 63 GLU O 1 1
14 21316 1 1 63 GLU OE1 O -32.755 -10.299 12.889 1.00 . A A . 63 GLU OE1 1 1
14 21317 1 1 63 GLU OE2 O -32.589 -8.198 13.463 1.00 . A A . 63 GLU OE2 1 1
14 21318 1 1 64 PHE C C -25.847 -13.024 10.578 1.00 . A A . 64 PHE C 1 1
14 21319 1 1 64 PHE CA C -25.929 -11.801 11.521 1.00 . A A . 64 PHE CA 1 1
14 21320 1 1 64 PHE CB C -24.926 -11.954 12.711 1.00 . A A . 64 PHE CB 1 1
14 21321 1 1 64 PHE CD1 C -25.162 -9.478 13.371 1.00 . A A . 64 PHE CD1 1 1
14 21322 1 1 64 PHE CD2 C -24.496 -11.037 15.054 1.00 . A A . 64 PHE CD2 1 1
14 21323 1 1 64 PHE CE1 C -25.091 -8.451 14.299 1.00 . A A . 64 PHE CE1 1 1
14 21324 1 1 64 PHE CE2 C -24.426 -10.010 15.980 1.00 . A A . 64 PHE CE2 1 1
14 21325 1 1 64 PHE CG C -24.867 -10.796 13.727 1.00 . A A . 64 PHE CG 1 1
14 21326 1 1 64 PHE CZ C -24.725 -8.719 15.604 1.00 . A A . 64 PHE CZ 1 1
14 21327 1 1 64 PHE H H -27.669 -12.326 12.607 1.00 . A A . 64 PHE H 1 1
14 21328 1 1 64 PHE HA H -25.658 -10.919 10.945 1.00 . A A . 64 PHE HA 1 1
14 21329 1 1 64 PHE HB2 H -25.179 -12.853 13.258 1.00 . A A . 64 PHE HB2 1 1
14 21330 1 1 64 PHE HB3 H -23.923 -12.076 12.306 1.00 . A A . 64 PHE HB3 1 1
14 21331 1 1 64 PHE HD1 H -25.454 -9.256 12.353 1.00 . A A . 64 PHE HD1 1 1
14 21332 1 1 64 PHE HD2 H -24.257 -12.049 15.361 1.00 . A A . 64 PHE HD2 1 1
14 21333 1 1 64 PHE HE1 H -25.322 -7.436 14.002 1.00 . A A . 64 PHE HE1 1 1
14 21334 1 1 64 PHE HE2 H -24.139 -10.224 17.002 1.00 . A A . 64 PHE HE2 1 1
14 21335 1 1 64 PHE HZ H -24.671 -7.917 16.329 1.00 . A A . 64 PHE HZ 1 1
14 21336 1 1 64 PHE N N -27.309 -11.634 12.017 1.00 . A A . 64 PHE N 1 1
14 21337 1 1 64 PHE O O -24.791 -13.640 10.440 1.00 . A A . 64 PHE O 1 1
14 21338 1 1 65 ALA C C -26.127 -14.397 7.792 1.00 . A A . 65 ALA C 1 1
14 21339 1 1 65 ALA CA C -27.073 -14.526 9.013 1.00 . A A . 65 ALA CA 1 1
14 21340 1 1 65 ALA CB C -28.525 -14.723 8.559 1.00 . A A . 65 ALA CB 1 1
14 21341 1 1 65 ALA H H -27.779 -12.807 10.066 1.00 . A A . 65 ALA H 1 1
14 21342 1 1 65 ALA HA H -26.784 -15.409 9.582 1.00 . A A . 65 ALA HA 1 1
14 21343 1 1 65 ALA HB1 H -28.605 -15.615 7.945 1.00 . A A . 65 ALA HB1 1 1
14 21344 1 1 65 ALA HB2 H -28.847 -13.866 7.984 1.00 . A A . 65 ALA HB2 1 1
14 21345 1 1 65 ALA HB3 H -29.169 -14.830 9.424 1.00 . A A . 65 ALA HB3 1 1
14 21346 1 1 65 ALA N N -26.977 -13.359 9.926 1.00 . A A . 65 ALA N 1 1
14 21347 1 1 65 ALA O O -25.678 -15.405 7.236 1.00 . A A . 65 ALA O 1 1
14 21348 1 1 66 ASN C C -23.434 -12.733 6.850 1.00 . A A . 66 ASN C 1 1
14 21349 1 1 66 ASN CA C -24.870 -12.864 6.300 1.00 . A A . 66 ASN CA 1 1
14 21350 1 1 66 ASN CB C -25.290 -11.566 5.551 1.00 . A A . 66 ASN CB 1 1
14 21351 1 1 66 ASN CG C -24.261 -11.087 4.515 1.00 . A A . 66 ASN CG 1 1
14 21352 1 1 66 ASN H H -26.273 -12.396 7.834 1.00 . A A . 66 ASN H 1 1
14 21353 1 1 66 ASN HA H -24.894 -13.693 5.596 1.00 . A A . 66 ASN HA 1 1
14 21354 1 1 66 ASN HB2 H -26.229 -11.737 5.043 1.00 . A A . 66 ASN HB2 1 1
14 21355 1 1 66 ASN HB3 H -25.436 -10.774 6.276 1.00 . A A . 66 ASN HB3 1 1
14 21356 1 1 66 ASN HD21 H -24.958 -12.359 3.149 1.00 . A A . 66 ASN HD21 1 1
14 21357 1 1 66 ASN HD22 H -23.633 -11.368 2.653 1.00 . A A . 66 ASN HD22 1 1
14 21358 1 1 66 ASN N N -25.830 -13.149 7.387 1.00 . A A . 66 ASN N 1 1
14 21359 1 1 66 ASN ND2 N -24.289 -11.659 3.318 1.00 . A A . 66 ASN ND2 1 1
14 21360 1 1 66 ASN O O -22.468 -13.073 6.156 1.00 . A A . 66 ASN O 1 1
14 21361 1 1 66 ASN OD1 O -23.435 -10.214 4.801 1.00 . A A . 66 ASN OD1 1 1
14 21362 1 1 67 TYR C C -21.478 -13.297 9.411 1.00 . A A . 67 TYR C 1 1
14 21363 1 1 67 TYR CA C -21.992 -12.013 8.742 1.00 . A A . 67 TYR CA 1 1
14 21364 1 1 67 TYR CB C -22.100 -10.866 9.789 1.00 . A A . 67 TYR CB 1 1
14 21365 1 1 67 TYR CD1 C -22.615 -8.982 8.125 1.00 . A A . 67 TYR CD1 1 1
14 21366 1 1 67 TYR CD2 C -23.985 -9.170 10.063 1.00 . A A . 67 TYR CD2 1 1
14 21367 1 1 67 TYR CE1 C -23.360 -7.899 7.708 1.00 . A A . 67 TYR CE1 1 1
14 21368 1 1 67 TYR CE2 C -24.732 -8.086 9.651 1.00 . A A . 67 TYR CE2 1 1
14 21369 1 1 67 TYR CG C -22.914 -9.648 9.315 1.00 . A A . 67 TYR CG 1 1
14 21370 1 1 67 TYR CZ C -24.418 -7.455 8.473 1.00 . A A . 67 TYR CZ 1 1
14 21371 1 1 67 TYR H H -24.115 -12.143 8.643 1.00 . A A . 67 TYR H 1 1
14 21372 1 1 67 TYR HA H -21.292 -11.711 7.962 1.00 . A A . 67 TYR HA 1 1
14 21373 1 1 67 TYR HB2 H -22.563 -11.249 10.695 1.00 . A A . 67 TYR HB2 1 1
14 21374 1 1 67 TYR HB3 H -21.105 -10.517 10.036 1.00 . A A . 67 TYR HB3 1 1
14 21375 1 1 67 TYR HD1 H -21.786 -9.328 7.519 1.00 . A A . 67 TYR HD1 1 1
14 21376 1 1 67 TYR HD2 H -24.237 -9.664 10.993 1.00 . A A . 67 TYR HD2 1 1
14 21377 1 1 67 TYR HE1 H -23.110 -7.399 6.782 1.00 . A A . 67 TYR HE1 1 1
14 21378 1 1 67 TYR HE2 H -25.563 -7.741 10.253 1.00 . A A . 67 TYR HE2 1 1
14 21379 1 1 67 TYR HH H -25.295 -5.769 8.785 1.00 . A A . 67 TYR HH 1 1
14 21380 1 1 67 TYR N N -23.305 -12.285 8.114 1.00 . A A . 67 TYR N 1 1
14 21381 1 1 67 TYR O O -22.120 -13.815 10.332 1.00 . A A . 67 TYR O 1 1
14 21382 1 1 67 TYR OH O -25.168 -6.377 8.051 1.00 . A A . 67 TYR OH 1 1
14 21383 1 1 68 LYS C C -19.203 -14.861 10.855 1.00 . A A . 68 LYS C 1 1
14 21384 1 1 68 LYS CA C -19.757 -15.069 9.431 1.00 . A A . 68 LYS CA 1 1
14 21385 1 1 68 LYS CB C -18.646 -15.595 8.465 1.00 . A A . 68 LYS CB 1 1
14 21386 1 1 68 LYS CD C -19.703 -14.985 6.157 1.00 . A A . 68 LYS CD 1 1
14 21387 1 1 68 LYS CE C -20.085 -15.502 4.757 1.00 . A A . 68 LYS CE 1 1
14 21388 1 1 68 LYS CG C -19.119 -16.091 7.069 1.00 . A A . 68 LYS CG 1 1
14 21389 1 1 68 LYS H H -19.862 -13.322 8.234 1.00 . A A . 68 LYS H 1 1
14 21390 1 1 68 LYS HA H -20.555 -15.811 9.478 1.00 . A A . 68 LYS HA 1 1
14 21391 1 1 68 LYS HB2 H -17.927 -14.800 8.307 1.00 . A A . 68 LYS HB2 1 1
14 21392 1 1 68 LYS HB3 H -18.131 -16.420 8.952 1.00 . A A . 68 LYS HB3 1 1
14 21393 1 1 68 LYS HD2 H -20.590 -14.575 6.629 1.00 . A A . 68 LYS HD2 1 1
14 21394 1 1 68 LYS HD3 H -18.965 -14.194 6.049 1.00 . A A . 68 LYS HD3 1 1
14 21395 1 1 68 LYS HE2 H -19.185 -15.779 4.225 1.00 . A A . 68 LYS HE2 1 1
14 21396 1 1 68 LYS HE3 H -20.723 -16.372 4.856 1.00 . A A . 68 LYS HE3 1 1
14 21397 1 1 68 LYS HG2 H -18.270 -16.534 6.560 1.00 . A A . 68 LYS HG2 1 1
14 21398 1 1 68 LYS HG3 H -19.874 -16.860 7.215 1.00 . A A . 68 LYS HG3 1 1
14 21399 1 1 68 LYS HZ1 H -21.004 -14.828 3.006 1.00 . A A . 68 LYS HZ1 1 1
14 21400 1 1 68 LYS HZ2 H -20.238 -13.605 3.890 1.00 . A A . 68 LYS HZ2 1 1
14 21401 1 1 68 LYS HZ3 H -21.711 -14.237 4.423 1.00 . A A . 68 LYS HZ3 1 1
14 21402 1 1 68 LYS N N -20.335 -13.811 8.936 1.00 . A A . 68 LYS N 1 1
14 21403 1 1 68 LYS NZ N -20.807 -14.472 3.963 1.00 . A A . 68 LYS NZ 1 1
14 21404 1 1 68 LYS O O -18.029 -14.505 11.037 1.00 . A A . 68 LYS O 1 1
14 21405 1 1 69 VAL C C -18.998 -16.175 13.732 1.00 . A A . 69 VAL C 1 1
14 21406 1 1 69 VAL CA C -19.676 -14.886 13.271 1.00 . A A . 69 VAL CA 1 1
14 21407 1 1 69 VAL CB C -20.864 -14.535 14.237 1.00 . A A . 69 VAL CB 1 1
14 21408 1 1 69 VAL CG1 C -20.342 -14.214 15.665 1.00 . A A . 69 VAL CG1 1 1
14 21409 1 1 69 VAL CG2 C -21.722 -13.377 13.678 1.00 . A A . 69 VAL CG2 1 1
14 21410 1 1 69 VAL H H -21.008 -15.263 11.661 1.00 . A A . 69 VAL H 1 1
14 21411 1 1 69 VAL HA H -18.955 -14.068 13.320 1.00 . A A . 69 VAL HA 1 1
14 21412 1 1 69 VAL HB H -21.505 -15.414 14.310 1.00 . A A . 69 VAL HB 1 1
14 21413 1 1 69 VAL HG11 H -21.168 -13.945 16.308 1.00 . A A . 69 VAL HG11 1 1
14 21414 1 1 69 VAL HG12 H -19.642 -13.388 15.625 1.00 . A A . 69 VAL HG12 1 1
14 21415 1 1 69 VAL HG13 H -19.839 -15.082 16.078 1.00 . A A . 69 VAL HG13 1 1
14 21416 1 1 69 VAL HG21 H -22.158 -13.665 12.729 1.00 . A A . 69 VAL HG21 1 1
14 21417 1 1 69 VAL HG22 H -21.109 -12.501 13.530 1.00 . A A . 69 VAL HG22 1 1
14 21418 1 1 69 VAL HG23 H -22.519 -13.136 14.374 1.00 . A A . 69 VAL HG23 1 1
14 21419 1 1 69 VAL N N -20.078 -15.034 11.868 1.00 . A A . 69 VAL N 1 1
14 21420 1 1 69 VAL O O -19.550 -17.266 13.566 1.00 . A A . 69 VAL O 1 1
14 21421 1 1 70 VAL C C -16.441 -16.856 16.170 1.00 . A A . 70 VAL C 1 1
14 21422 1 1 70 VAL CA C -16.946 -17.118 14.742 1.00 . A A . 70 VAL CA 1 1
14 21423 1 1 70 VAL CB C -15.712 -17.287 13.772 1.00 . A A . 70 VAL CB 1 1
14 21424 1 1 70 VAL CG1 C -16.163 -17.671 12.345 1.00 . A A . 70 VAL CG1 1 1
14 21425 1 1 70 VAL CG2 C -14.835 -16.007 13.755 1.00 . A A . 70 VAL CG2 1 1
14 21426 1 1 70 VAL H H -17.488 -15.118 14.466 1.00 . A A . 70 VAL H 1 1
14 21427 1 1 70 VAL HA H -17.519 -18.044 14.739 1.00 . A A . 70 VAL HA 1 1
14 21428 1 1 70 VAL HB H -15.102 -18.106 14.150 1.00 . A A . 70 VAL HB 1 1
14 21429 1 1 70 VAL HG11 H -16.728 -18.595 12.374 1.00 . A A . 70 VAL HG11 1 1
14 21430 1 1 70 VAL HG12 H -15.297 -17.805 11.708 1.00 . A A . 70 VAL HG12 1 1
14 21431 1 1 70 VAL HG13 H -16.788 -16.884 11.935 1.00 . A A . 70 VAL HG13 1 1
14 21432 1 1 70 VAL HG21 H -13.996 -16.148 13.084 1.00 . A A . 70 VAL HG21 1 1
14 21433 1 1 70 VAL HG22 H -14.460 -15.807 14.749 1.00 . A A . 70 VAL HG22 1 1
14 21434 1 1 70 VAL HG23 H -15.424 -15.163 13.418 1.00 . A A . 70 VAL HG23 1 1
14 21435 1 1 70 VAL N N -17.807 -16.024 14.308 1.00 . A A . 70 VAL N 1 1
14 21436 1 1 70 VAL O O -16.653 -15.771 16.740 1.00 . A A . 70 VAL O 1 1
14 21437 1 1 71 SER C C -13.688 -17.202 17.867 1.00 . A A . 71 SER C 1 1
14 21438 1 1 71 SER CA C -15.113 -17.791 18.034 1.00 . A A . 71 SER CA 1 1
14 21439 1 1 71 SER CB C -15.070 -19.210 18.649 1.00 . A A . 71 SER CB 1 1
14 21440 1 1 71 SER H H -15.719 -18.709 16.233 1.00 . A A . 71 SER H 1 1
14 21441 1 1 71 SER HA H -15.691 -17.139 18.683 1.00 . A A . 71 SER HA 1 1
14 21442 1 1 71 SER HB2 H -14.528 -19.188 19.587 1.00 . A A . 71 SER HB2 1 1
14 21443 1 1 71 SER HB3 H -16.079 -19.552 18.834 1.00 . A A . 71 SER HB3 1 1
14 21444 1 1 71 SER HG H -15.102 -20.702 17.391 1.00 . A A . 71 SER HG 1 1
14 21445 1 1 71 SER N N -15.776 -17.866 16.728 1.00 . A A . 71 SER N 1 1
14 21446 1 1 71 SER O O -13.147 -17.231 16.749 1.00 . A A . 71 SER O 1 1
14 21447 1 1 71 SER OG O -14.432 -20.135 17.790 1.00 . A A . 71 SER OG 1 1
14 21448 1 1 72 PRO C C -10.621 -17.184 18.449 1.00 . A A . 72 PRO C 1 1
14 21449 1 1 72 PRO CA C -11.650 -16.114 18.898 1.00 . A A . 72 PRO CA 1 1
14 21450 1 1 72 PRO CB C -11.374 -15.643 20.359 1.00 . A A . 72 PRO CB 1 1
14 21451 1 1 72 PRO CD C -13.626 -16.451 20.325 1.00 . A A . 72 PRO CD 1 1
14 21452 1 1 72 PRO CG C -12.402 -16.346 21.199 1.00 . A A . 72 PRO CG 1 1
14 21453 1 1 72 PRO HA H -11.595 -15.262 18.215 1.00 . A A . 72 PRO HA 1 1
14 21454 1 1 72 PRO HB2 H -10.367 -15.912 20.666 1.00 . A A . 72 PRO HB2 1 1
14 21455 1 1 72 PRO HB3 H -11.484 -14.563 20.425 1.00 . A A . 72 PRO HB3 1 1
14 21456 1 1 72 PRO HD2 H -14.230 -17.299 20.622 1.00 . A A . 72 PRO HD2 1 1
14 21457 1 1 72 PRO HD3 H -14.213 -15.538 20.366 1.00 . A A . 72 PRO HD3 1 1
14 21458 1 1 72 PRO HG2 H -12.043 -17.335 21.474 1.00 . A A . 72 PRO HG2 1 1
14 21459 1 1 72 PRO HG3 H -12.619 -15.769 22.090 1.00 . A A . 72 PRO HG3 1 1
14 21460 1 1 72 PRO N N -13.048 -16.647 18.962 1.00 . A A . 72 PRO N 1 1
14 21461 1 1 72 PRO O O -9.570 -16.851 17.899 1.00 . A A . 72 PRO O 1 1
14 21462 1 1 73 ASP C C -9.897 -19.732 16.802 1.00 . A A . 73 ASP C 1 1
14 21463 1 1 73 ASP CA C -10.145 -19.636 18.319 1.00 . A A . 73 ASP CA 1 1
14 21464 1 1 73 ASP CB C -10.835 -20.939 18.794 1.00 . A A . 73 ASP CB 1 1
14 21465 1 1 73 ASP CG C -11.013 -21.025 20.317 1.00 . A A . 73 ASP CG 1 1
14 21466 1 1 73 ASP H H -11.834 -18.627 19.113 1.00 . A A . 73 ASP H 1 1
14 21467 1 1 73 ASP HA H -9.179 -19.542 18.828 1.00 . A A . 73 ASP HA 1 1
14 21468 1 1 73 ASP HB2 H -11.819 -21.001 18.337 1.00 . A A . 73 ASP HB2 1 1
14 21469 1 1 73 ASP HB3 H -10.246 -21.792 18.459 1.00 . A A . 73 ASP HB3 1 1
14 21470 1 1 73 ASP N N -10.974 -18.463 18.674 1.00 . A A . 73 ASP N 1 1
14 21471 1 1 73 ASP O O -8.905 -20.317 16.389 1.00 . A A . 73 ASP O 1 1
14 21472 1 1 73 ASP OD1 O -11.784 -20.213 20.877 1.00 . A A . 73 ASP OD1 1 1
14 21473 1 1 73 ASP OD2 O -10.404 -21.905 20.961 1.00 . A A . 73 ASP OD2 1 1
14 21474 1 1 74 TRP C C -9.399 -18.292 14.151 1.00 . A A . 74 TRP C 1 1
14 21475 1 1 74 TRP CA C -10.648 -19.120 14.510 1.00 . A A . 74 TRP CA 1 1
14 21476 1 1 74 TRP CB C -11.912 -18.524 13.825 1.00 . A A . 74 TRP CB 1 1
14 21477 1 1 74 TRP CD1 C -11.799 -19.547 11.446 1.00 . A A . 74 TRP CD1 1 1
14 21478 1 1 74 TRP CD2 C -11.827 -17.309 11.460 1.00 . A A . 74 TRP CD2 1 1
14 21479 1 1 74 TRP CE2 C -11.743 -17.750 10.126 1.00 . A A . 74 TRP CE2 1 1
14 21480 1 1 74 TRP CE3 C -11.853 -15.935 11.710 1.00 . A A . 74 TRP CE3 1 1
14 21481 1 1 74 TRP CG C -11.846 -18.477 12.301 1.00 . A A . 74 TRP CG 1 1
14 21482 1 1 74 TRP CH2 C -11.737 -15.531 9.323 1.00 . A A . 74 TRP CH2 1 1
14 21483 1 1 74 TRP CZ2 C -11.708 -16.870 9.049 1.00 . A A . 74 TRP CZ2 1 1
14 21484 1 1 74 TRP CZ3 C -11.821 -15.060 10.641 1.00 . A A . 74 TRP CZ3 1 1
14 21485 1 1 74 TRP H H -11.633 -18.799 16.383 1.00 . A A . 74 TRP H 1 1
14 21486 1 1 74 TRP HA H -10.504 -20.141 14.156 1.00 . A A . 74 TRP HA 1 1
14 21487 1 1 74 TRP HB2 H -12.772 -19.126 14.093 1.00 . A A . 74 TRP HB2 1 1
14 21488 1 1 74 TRP HB3 H -12.070 -17.516 14.189 1.00 . A A . 74 TRP HB3 1 1
14 21489 1 1 74 TRP HD1 H -11.800 -20.579 11.762 1.00 . A A . 74 TRP HD1 1 1
14 21490 1 1 74 TRP HE1 H -11.665 -19.688 9.354 1.00 . A A . 74 TRP HE1 1 1
14 21491 1 1 74 TRP HE3 H -11.920 -15.556 12.723 1.00 . A A . 74 TRP HE3 1 1
14 21492 1 1 74 TRP HH2 H -11.714 -14.811 8.515 1.00 . A A . 74 TRP HH2 1 1
14 21493 1 1 74 TRP HZ2 H -11.650 -17.221 8.025 1.00 . A A . 74 TRP HZ2 1 1
14 21494 1 1 74 TRP HZ3 H -11.845 -13.993 10.817 1.00 . A A . 74 TRP HZ3 1 1
14 21495 1 1 74 TRP N N -10.819 -19.176 15.984 1.00 . A A . 74 TRP N 1 1
14 21496 1 1 74 TRP NE1 N -11.723 -19.113 10.144 1.00 . A A . 74 TRP NE1 1 1
14 21497 1 1 74 TRP O O -8.627 -18.667 13.271 1.00 . A A . 74 TRP O 1 1
14 21498 1 1 75 ILE C C -6.809 -16.817 15.230 1.00 . A A . 75 ILE C 1 1
14 21499 1 1 75 ILE CA C -8.110 -16.224 14.665 1.00 . A A . 75 ILE CA 1 1
14 21500 1 1 75 ILE CB C -8.392 -14.808 15.330 1.00 . A A . 75 ILE CB 1 1
14 21501 1 1 75 ILE CD1 C -10.995 -14.784 15.174 1.00 . A A . 75 ILE CD1 1 1
14 21502 1 1 75 ILE CG1 C -9.691 -14.136 14.756 1.00 . A A . 75 ILE CG1 1 1
14 21503 1 1 75 ILE CG2 C -7.174 -13.855 15.169 1.00 . A A . 75 ILE CG2 1 1
14 21504 1 1 75 ILE H H -9.835 -17.015 15.618 1.00 . A A . 75 ILE H 1 1
14 21505 1 1 75 ILE HA H -8.000 -16.082 13.586 1.00 . A A . 75 ILE HA 1 1
14 21506 1 1 75 ILE HB H -8.532 -14.969 16.397 1.00 . A A . 75 ILE HB 1 1
14 21507 1 1 75 ILE HD11 H -11.124 -14.692 16.246 1.00 . A A . 75 ILE HD11 1 1
14 21508 1 1 75 ILE HD12 H -10.991 -15.829 14.902 1.00 . A A . 75 ILE HD12 1 1
14 21509 1 1 75 ILE HD13 H -11.814 -14.293 14.674 1.00 . A A . 75 ILE HD13 1 1
14 21510 1 1 75 ILE HG12 H -9.738 -13.105 15.085 1.00 . A A . 75 ILE HG12 1 1
14 21511 1 1 75 ILE HG13 H -9.652 -14.152 13.676 1.00 . A A . 75 ILE HG13 1 1
14 21512 1 1 75 ILE HG21 H -6.302 -14.293 15.637 1.00 . A A . 75 ILE HG21 1 1
14 21513 1 1 75 ILE HG22 H -7.387 -12.904 15.640 1.00 . A A . 75 ILE HG22 1 1
14 21514 1 1 75 ILE HG23 H -6.969 -13.692 14.116 1.00 . A A . 75 ILE HG23 1 1
14 21515 1 1 75 ILE N N -9.211 -17.185 14.885 1.00 . A A . 75 ILE N 1 1
14 21516 1 1 75 ILE O O -5.796 -16.872 14.541 1.00 . A A . 75 ILE O 1 1
14 21517 1 1 76 VAL C C -5.113 -19.050 16.456 1.00 . A A . 76 VAL C 1 1
14 21518 1 1 76 VAL CA C -5.743 -17.868 17.224 1.00 . A A . 76 VAL CA 1 1
14 21519 1 1 76 VAL CB C -6.203 -18.348 18.655 1.00 . A A . 76 VAL CB 1 1
14 21520 1 1 76 VAL CG1 C -5.062 -19.055 19.432 1.00 . A A . 76 VAL CG1 1 1
14 21521 1 1 76 VAL CG2 C -6.776 -17.167 19.472 1.00 . A A . 76 VAL CG2 1 1
14 21522 1 1 76 VAL H H -7.756 -17.257 16.930 1.00 . A A . 76 VAL H 1 1
14 21523 1 1 76 VAL HA H -4.996 -17.085 17.352 1.00 . A A . 76 VAL HA 1 1
14 21524 1 1 76 VAL HB H -7.007 -19.073 18.520 1.00 . A A . 76 VAL HB 1 1
14 21525 1 1 76 VAL HG11 H -4.714 -19.912 18.870 1.00 . A A . 76 VAL HG11 1 1
14 21526 1 1 76 VAL HG12 H -5.430 -19.392 20.394 1.00 . A A . 76 VAL HG12 1 1
14 21527 1 1 76 VAL HG13 H -4.239 -18.366 19.584 1.00 . A A . 76 VAL HG13 1 1
14 21528 1 1 76 VAL HG21 H -6.007 -16.418 19.624 1.00 . A A . 76 VAL HG21 1 1
14 21529 1 1 76 VAL HG22 H -7.127 -17.516 20.437 1.00 . A A . 76 VAL HG22 1 1
14 21530 1 1 76 VAL HG23 H -7.604 -16.718 18.938 1.00 . A A . 76 VAL HG23 1 1
14 21531 1 1 76 VAL N N -6.887 -17.293 16.483 1.00 . A A . 76 VAL N 1 1
14 21532 1 1 76 VAL O O -3.902 -19.070 16.206 1.00 . A A . 76 VAL O 1 1
14 21533 1 1 77 ASP C C -5.042 -21.014 13.995 1.00 . A A . 77 ASP C 1 1
14 21534 1 1 77 ASP CA C -5.558 -21.264 15.427 1.00 . A A . 77 ASP CA 1 1
14 21535 1 1 77 ASP CB C -6.730 -22.290 15.443 1.00 . A A . 77 ASP CB 1 1
14 21536 1 1 77 ASP CG C -6.305 -23.742 15.133 1.00 . A A . 77 ASP CG 1 1
14 21537 1 1 77 ASP H H -6.931 -19.831 16.187 1.00 . A A . 77 ASP H 1 1
14 21538 1 1 77 ASP HA H -4.739 -21.665 16.023 1.00 . A A . 77 ASP HA 1 1
14 21539 1 1 77 ASP HB2 H -7.200 -22.268 16.424 1.00 . A A . 77 ASP HB2 1 1
14 21540 1 1 77 ASP HB3 H -7.475 -21.984 14.717 1.00 . A A . 77 ASP HB3 1 1
14 21541 1 1 77 ASP N N -5.974 -19.997 16.058 1.00 . A A . 77 ASP N 1 1
14 21542 1 1 77 ASP O O -4.060 -21.620 13.592 1.00 . A A . 77 ASP O 1 1
14 21543 1 1 77 ASP OD1 O -6.218 -24.121 13.948 1.00 . A A . 77 ASP OD1 1 1
14 21544 1 1 77 ASP OD2 O -6.071 -24.522 16.087 1.00 . A A . 77 ASP OD2 1 1
14 21545 1 1 78 SER C C -3.893 -19.100 11.831 1.00 . A A . 78 SER C 1 1
14 21546 1 1 78 SER CA C -5.287 -19.760 11.854 1.00 . A A . 78 SER CA 1 1
14 21547 1 1 78 SER CB C -6.322 -18.829 11.185 1.00 . A A . 78 SER CB 1 1
14 21548 1 1 78 SER H H -6.495 -19.652 13.623 1.00 . A A . 78 SER H 1 1
14 21549 1 1 78 SER HA H -5.242 -20.691 11.291 1.00 . A A . 78 SER HA 1 1
14 21550 1 1 78 SER HB2 H -6.030 -18.625 10.163 1.00 . A A . 78 SER HB2 1 1
14 21551 1 1 78 SER HB3 H -7.294 -19.311 11.185 1.00 . A A . 78 SER HB3 1 1
14 21552 1 1 78 SER HG H -7.340 -17.470 12.153 1.00 . A A . 78 SER HG 1 1
14 21553 1 1 78 SER N N -5.701 -20.101 13.242 1.00 . A A . 78 SER N 1 1
14 21554 1 1 78 SER O O -3.040 -19.445 11.006 1.00 . A A . 78 SER O 1 1
14 21555 1 1 78 SER OG O -6.432 -17.597 11.868 1.00 . A A . 78 SER OG 1 1
14 21556 1 1 79 VAL C C -1.312 -18.420 13.467 1.00 . A A . 79 VAL C 1 1
14 21557 1 1 79 VAL CA C -2.410 -17.449 12.966 1.00 . A A . 79 VAL CA 1 1
14 21558 1 1 79 VAL CB C -2.627 -16.241 13.969 1.00 . A A . 79 VAL CB 1 1
14 21559 1 1 79 VAL CG1 C -1.306 -15.637 14.505 1.00 . A A . 79 VAL CG1 1 1
14 21560 1 1 79 VAL CG2 C -3.493 -15.142 13.299 1.00 . A A . 79 VAL CG2 1 1
14 21561 1 1 79 VAL H H -4.452 -17.902 13.325 1.00 . A A . 79 VAL H 1 1
14 21562 1 1 79 VAL HA H -2.095 -17.041 12.010 1.00 . A A . 79 VAL HA 1 1
14 21563 1 1 79 VAL HB H -3.184 -16.616 14.825 1.00 . A A . 79 VAL HB 1 1
14 21564 1 1 79 VAL HG11 H -1.523 -14.787 15.144 1.00 . A A . 79 VAL HG11 1 1
14 21565 1 1 79 VAL HG12 H -0.690 -15.311 13.679 1.00 . A A . 79 VAL HG12 1 1
14 21566 1 1 79 VAL HG13 H -0.770 -16.381 15.077 1.00 . A A . 79 VAL HG13 1 1
14 21567 1 1 79 VAL HG21 H -3.664 -14.333 13.998 1.00 . A A . 79 VAL HG21 1 1
14 21568 1 1 79 VAL HG22 H -4.448 -15.554 12.998 1.00 . A A . 79 VAL HG22 1 1
14 21569 1 1 79 VAL HG23 H -2.981 -14.754 12.426 1.00 . A A . 79 VAL HG23 1 1
14 21570 1 1 79 VAL N N -3.692 -18.151 12.757 1.00 . A A . 79 VAL N 1 1
14 21571 1 1 79 VAL O O -0.133 -18.267 13.128 1.00 . A A . 79 VAL O 1 1
14 21572 1 1 80 LYS C C -0.333 -21.413 13.685 1.00 . A A . 80 LYS C 1 1
14 21573 1 1 80 LYS CA C -0.770 -20.439 14.795 1.00 . A A . 80 LYS CA 1 1
14 21574 1 1 80 LYS CB C -1.403 -21.203 15.989 1.00 . A A . 80 LYS CB 1 1
14 21575 1 1 80 LYS CD C 0.669 -21.127 17.551 1.00 . A A . 80 LYS CD 1 1
14 21576 1 1 80 LYS CE C 0.065 -20.103 18.534 1.00 . A A . 80 LYS CE 1 1
14 21577 1 1 80 LYS CG C -0.399 -22.012 16.852 1.00 . A A . 80 LYS CG 1 1
14 21578 1 1 80 LYS H H -2.659 -19.483 14.504 1.00 . A A . 80 LYS H 1 1
14 21579 1 1 80 LYS HA H 0.110 -19.910 15.153 1.00 . A A . 80 LYS HA 1 1
14 21580 1 1 80 LYS HB2 H -1.903 -20.488 16.632 1.00 . A A . 80 LYS HB2 1 1
14 21581 1 1 80 LYS HB3 H -2.154 -21.894 15.608 1.00 . A A . 80 LYS HB3 1 1
14 21582 1 1 80 LYS HD2 H 1.346 -21.769 18.104 1.00 . A A . 80 LYS HD2 1 1
14 21583 1 1 80 LYS HD3 H 1.237 -20.595 16.792 1.00 . A A . 80 LYS HD3 1 1
14 21584 1 1 80 LYS HE2 H -0.666 -19.499 18.010 1.00 . A A . 80 LYS HE2 1 1
14 21585 1 1 80 LYS HE3 H -0.422 -20.628 19.344 1.00 . A A . 80 LYS HE3 1 1
14 21586 1 1 80 LYS HG2 H -0.952 -22.553 17.613 1.00 . A A . 80 LYS HG2 1 1
14 21587 1 1 80 LYS HG3 H 0.107 -22.732 16.214 1.00 . A A . 80 LYS HG3 1 1
14 21588 1 1 80 LYS HZ1 H 1.795 -19.739 19.648 1.00 . A A . 80 LYS HZ1 1 1
14 21589 1 1 80 LYS HZ2 H 0.646 -18.499 19.732 1.00 . A A . 80 LYS HZ2 1 1
14 21590 1 1 80 LYS HZ3 H 1.587 -18.682 18.341 1.00 . A A . 80 LYS HZ3 1 1
14 21591 1 1 80 LYS N N -1.709 -19.422 14.266 1.00 . A A . 80 LYS N 1 1
14 21592 1 1 80 LYS NZ N 1.096 -19.195 19.104 1.00 . A A . 80 LYS NZ 1 1
14 21593 1 1 80 LYS O O 0.837 -21.800 13.608 1.00 . A A . 80 LYS O 1 1
14 21594 1 1 81 GLU C C -0.571 -22.031 10.417 1.00 . A A . 81 GLU C 1 1
14 21595 1 1 81 GLU CA C -1.067 -22.730 11.703 1.00 . A A . 81 GLU CA 1 1
14 21596 1 1 81 GLU CB C -2.386 -23.499 11.418 1.00 . A A . 81 GLU CB 1 1
14 21597 1 1 81 GLU CD C -1.898 -25.492 12.975 1.00 . A A . 81 GLU CD 1 1
14 21598 1 1 81 GLU CG C -2.894 -24.388 12.573 1.00 . A A . 81 GLU CG 1 1
14 21599 1 1 81 GLU H H -2.170 -21.371 12.905 1.00 . A A . 81 GLU H 1 1
14 21600 1 1 81 GLU HA H -0.313 -23.445 12.016 1.00 . A A . 81 GLU HA 1 1
14 21601 1 1 81 GLU HB2 H -3.166 -22.777 11.186 1.00 . A A . 81 GLU HB2 1 1
14 21602 1 1 81 GLU HB3 H -2.238 -24.131 10.547 1.00 . A A . 81 GLU HB3 1 1
14 21603 1 1 81 GLU HG2 H -3.092 -23.755 13.438 1.00 . A A . 81 GLU HG2 1 1
14 21604 1 1 81 GLU HG3 H -3.830 -24.849 12.271 1.00 . A A . 81 GLU HG3 1 1
14 21605 1 1 81 GLU N N -1.284 -21.770 12.809 1.00 . A A . 81 GLU N 1 1
14 21606 1 1 81 GLU O O -0.230 -22.716 9.439 1.00 . A A . 81 GLU O 1 1
14 21607 1 1 81 GLU OE1 O -1.891 -26.567 12.331 1.00 . A A . 81 GLU OE1 1 1
14 21608 1 1 81 GLU OE2 O -1.121 -25.294 13.935 1.00 . A A . 81 GLU OE2 1 1
14 21609 1 1 82 ALA C C -0.974 -20.016 8.023 1.00 . A A . 82 ALA C 1 1
14 21610 1 1 82 ALA CA C -0.113 -19.816 9.304 1.00 . A A . 82 ALA CA 1 1
14 21611 1 1 82 ALA CB C 1.398 -20.025 9.030 1.00 . A A . 82 ALA CB 1 1
14 21612 1 1 82 ALA H H -0.885 -20.229 11.244 1.00 . A A . 82 ALA H 1 1
14 21613 1 1 82 ALA HA H -0.246 -18.788 9.629 1.00 . A A . 82 ALA HA 1 1
14 21614 1 1 82 ALA HB1 H 1.961 -19.861 9.941 1.00 . A A . 82 ALA HB1 1 1
14 21615 1 1 82 ALA HB2 H 1.737 -19.325 8.275 1.00 . A A . 82 ALA HB2 1 1
14 21616 1 1 82 ALA HB3 H 1.571 -21.035 8.682 1.00 . A A . 82 ALA HB3 1 1
14 21617 1 1 82 ALA N N -0.565 -20.674 10.433 1.00 . A A . 82 ALA N 1 1
14 21618 1 1 82 ALA O O -0.510 -19.758 6.902 1.00 . A A . 82 ALA O 1 1
14 21619 1 1 83 ARG C C -4.590 -20.146 7.413 1.00 . A A . 83 ARG C 1 1
14 21620 1 1 83 ARG CA C -3.192 -20.730 7.115 1.00 . A A . 83 ARG CA 1 1
14 21621 1 1 83 ARG CB C -3.289 -22.276 6.945 1.00 . A A . 83 ARG CB 1 1
14 21622 1 1 83 ARG CD C -3.980 -24.540 7.991 1.00 . A A . 83 ARG CD 1 1
14 21623 1 1 83 ARG CG C -4.040 -23.003 8.088 1.00 . A A . 83 ARG CG 1 1
14 21624 1 1 83 ARG CZ C -2.307 -26.165 8.932 1.00 . A A . 83 ARG CZ 1 1
14 21625 1 1 83 ARG H H -2.583 -20.477 9.136 1.00 . A A . 83 ARG H 1 1
14 21626 1 1 83 ARG HA H -2.818 -20.287 6.194 1.00 . A A . 83 ARG HA 1 1
14 21627 1 1 83 ARG HB2 H -3.802 -22.491 6.011 1.00 . A A . 83 ARG HB2 1 1
14 21628 1 1 83 ARG HB3 H -2.285 -22.681 6.883 1.00 . A A . 83 ARG HB3 1 1
14 21629 1 1 83 ARG HD2 H -4.656 -24.960 8.728 1.00 . A A . 83 ARG HD2 1 1
14 21630 1 1 83 ARG HD3 H -4.303 -24.846 7.004 1.00 . A A . 83 ARG HD3 1 1
14 21631 1 1 83 ARG HE H -1.880 -24.536 7.839 1.00 . A A . 83 ARG HE 1 1
14 21632 1 1 83 ARG HG2 H -3.608 -22.701 9.036 1.00 . A A . 83 ARG HG2 1 1
14 21633 1 1 83 ARG HG3 H -5.084 -22.693 8.071 1.00 . A A . 83 ARG HG3 1 1
14 21634 1 1 83 ARG HH11 H -4.224 -26.670 9.381 1.00 . A A . 83 ARG HH11 1 1
14 21635 1 1 83 ARG HH12 H -3.010 -27.725 10.023 1.00 . A A . 83 ARG HH12 1 1
14 21636 1 1 83 ARG HH21 H -0.310 -25.937 8.685 1.00 . A A . 83 ARG HH21 1 1
14 21637 1 1 83 ARG HH22 H -0.790 -27.309 9.633 1.00 . A A . 83 ARG HH22 1 1
14 21638 1 1 83 ARG N N -2.253 -20.408 8.216 1.00 . A A . 83 ARG N 1 1
14 21639 1 1 83 ARG NE N -2.614 -25.055 8.227 1.00 . A A . 83 ARG NE 1 1
14 21640 1 1 83 ARG NH1 N -3.256 -26.914 9.489 1.00 . A A . 83 ARG NH1 1 1
14 21641 1 1 83 ARG NH2 N -1.034 -26.498 9.093 1.00 . A A . 83 ARG NH2 1 1
14 21642 1 1 83 ARG O O -4.865 -19.757 8.542 1.00 . A A . 83 ARG O 1 1
14 21643 1 1 84 LEU C C -7.663 -21.039 6.986 1.00 . A A . 84 LEU C 1 1
14 21644 1 1 84 LEU CA C -6.900 -19.765 6.565 1.00 . A A . 84 LEU CA 1 1
14 21645 1 1 84 LEU CB C -7.490 -19.153 5.256 1.00 . A A . 84 LEU CB 1 1
14 21646 1 1 84 LEU CD1 C -9.427 -17.875 6.396 1.00 . A A . 84 LEU CD1 1 1
14 21647 1 1 84 LEU CD2 C -9.485 -18.285 3.878 1.00 . A A . 84 LEU CD2 1 1
14 21648 1 1 84 LEU CG C -9.029 -18.837 5.251 1.00 . A A . 84 LEU CG 1 1
14 21649 1 1 84 LEU H H -5.132 -20.267 5.480 1.00 . A A . 84 LEU H 1 1
14 21650 1 1 84 LEU HA H -6.988 -19.032 7.365 1.00 . A A . 84 LEU HA 1 1
14 21651 1 1 84 LEU HB2 H -6.955 -18.232 5.046 1.00 . A A . 84 LEU HB2 1 1
14 21652 1 1 84 LEU HB3 H -7.289 -19.843 4.443 1.00 . A A . 84 LEU HB3 1 1
14 21653 1 1 84 LEU HD11 H -9.182 -18.325 7.349 1.00 . A A . 84 LEU HD11 1 1
14 21654 1 1 84 LEU HD12 H -10.493 -17.688 6.361 1.00 . A A . 84 LEU HD12 1 1
14 21655 1 1 84 LEU HD13 H -8.897 -16.938 6.295 1.00 . A A . 84 LEU HD13 1 1
14 21656 1 1 84 LEU HD21 H -8.977 -17.350 3.666 1.00 . A A . 84 LEU HD21 1 1
14 21657 1 1 84 LEU HD22 H -10.554 -18.113 3.893 1.00 . A A . 84 LEU HD22 1 1
14 21658 1 1 84 LEU HD23 H -9.255 -19.002 3.102 1.00 . A A . 84 LEU HD23 1 1
14 21659 1 1 84 LEU HG H -9.567 -19.763 5.419 1.00 . A A . 84 LEU HG 1 1
14 21660 1 1 84 LEU N N -5.463 -20.089 6.386 1.00 . A A . 84 LEU N 1 1
14 21661 1 1 84 LEU O O -7.340 -22.149 6.539 1.00 . A A . 84 LEU O 1 1
14 21662 1 1 85 LEU C C -10.929 -21.847 7.856 1.00 . A A . 85 LEU C 1 1
14 21663 1 1 85 LEU CA C -9.489 -21.970 8.392 1.00 . A A . 85 LEU CA 1 1
14 21664 1 1 85 LEU CB C -9.523 -21.937 9.943 1.00 . A A . 85 LEU CB 1 1
14 21665 1 1 85 LEU CD1 C -8.369 -22.026 12.211 1.00 . A A . 85 LEU CD1 1 1
14 21666 1 1 85 LEU CD2 C -7.317 -23.228 10.219 1.00 . A A . 85 LEU CD2 1 1
14 21667 1 1 85 LEU CG C -8.157 -22.020 10.683 1.00 . A A . 85 LEU CG 1 1
14 21668 1 1 85 LEU H H -8.839 -19.963 8.195 1.00 . A A . 85 LEU H 1 1
14 21669 1 1 85 LEU HA H -9.074 -22.917 8.058 1.00 . A A . 85 LEU HA 1 1
14 21670 1 1 85 LEU HB2 H -10.006 -21.011 10.249 1.00 . A A . 85 LEU HB2 1 1
14 21671 1 1 85 LEU HB3 H -10.143 -22.764 10.283 1.00 . A A . 85 LEU HB3 1 1
14 21672 1 1 85 LEU HD11 H -7.409 -22.048 12.709 1.00 . A A . 85 LEU HD11 1 1
14 21673 1 1 85 LEU HD12 H -8.942 -22.899 12.506 1.00 . A A . 85 LEU HD12 1 1
14 21674 1 1 85 LEU HD13 H -8.903 -21.132 12.510 1.00 . A A . 85 LEU HD13 1 1
14 21675 1 1 85 LEU HD21 H -6.378 -23.246 10.757 1.00 . A A . 85 LEU HD21 1 1
14 21676 1 1 85 LEU HD22 H -7.112 -23.143 9.159 1.00 . A A . 85 LEU HD22 1 1
14 21677 1 1 85 LEU HD23 H -7.855 -24.151 10.405 1.00 . A A . 85 LEU HD23 1 1
14 21678 1 1 85 LEU HG H -7.590 -21.125 10.450 1.00 . A A . 85 LEU HG 1 1
14 21679 1 1 85 LEU N N -8.653 -20.870 7.877 1.00 . A A . 85 LEU N 1 1
14 21680 1 1 85 LEU O O -11.369 -20.737 7.517 1.00 . A A . 85 LEU O 1 1
14 21681 1 1 86 PRO C C -13.846 -22.285 8.779 1.00 . A A . 86 PRO C 1 1
14 21682 1 1 86 PRO CA C -13.146 -22.948 7.568 1.00 . A A . 86 PRO CA 1 1
14 21683 1 1 86 PRO CB C -13.533 -24.443 7.405 1.00 . A A . 86 PRO CB 1 1
14 21684 1 1 86 PRO CD C -11.190 -24.395 7.862 1.00 . A A . 86 PRO CD 1 1
14 21685 1 1 86 PRO CG C -12.451 -25.196 8.112 1.00 . A A . 86 PRO CG 1 1
14 21686 1 1 86 PRO HA H -13.398 -22.402 6.659 1.00 . A A . 86 PRO HA 1 1
14 21687 1 1 86 PRO HB2 H -14.507 -24.638 7.842 1.00 . A A . 86 PRO HB2 1 1
14 21688 1 1 86 PRO HB3 H -13.556 -24.695 6.350 1.00 . A A . 86 PRO HB3 1 1
14 21689 1 1 86 PRO HD2 H -10.493 -24.516 8.681 1.00 . A A . 86 PRO HD2 1 1
14 21690 1 1 86 PRO HD3 H -10.723 -24.693 6.927 1.00 . A A . 86 PRO HD3 1 1
14 21691 1 1 86 PRO HG2 H -12.670 -25.254 9.176 1.00 . A A . 86 PRO HG2 1 1
14 21692 1 1 86 PRO HG3 H -12.358 -26.195 7.698 1.00 . A A . 86 PRO HG3 1 1
14 21693 1 1 86 PRO N N -11.687 -22.988 7.779 1.00 . A A . 86 PRO N 1 1
14 21694 1 1 86 PRO O O -13.833 -22.821 9.896 1.00 . A A . 86 PRO O 1 1
14 21695 1 1 87 TRP C C -16.372 -21.099 10.094 1.00 . A A . 87 TRP C 1 1
14 21696 1 1 87 TRP CA C -15.149 -20.318 9.558 1.00 . A A . 87 TRP CA 1 1
14 21697 1 1 87 TRP CB C -15.572 -18.941 8.978 1.00 . A A . 87 TRP CB 1 1
14 21698 1 1 87 TRP CD1 C -17.603 -19.314 7.413 1.00 . A A . 87 TRP CD1 1 1
14 21699 1 1 87 TRP CD2 C -15.714 -18.744 6.357 1.00 . A A . 87 TRP CD2 1 1
14 21700 1 1 87 TRP CE2 C -16.732 -18.901 5.402 1.00 . A A . 87 TRP CE2 1 1
14 21701 1 1 87 TRP CE3 C -14.434 -18.373 5.927 1.00 . A A . 87 TRP CE3 1 1
14 21702 1 1 87 TRP CG C -16.289 -19.004 7.643 1.00 . A A . 87 TRP CG 1 1
14 21703 1 1 87 TRP CH2 C -15.251 -18.360 3.648 1.00 . A A . 87 TRP CH2 1 1
14 21704 1 1 87 TRP CZ2 C -16.511 -18.722 4.042 1.00 . A A . 87 TRP CZ2 1 1
14 21705 1 1 87 TRP CZ3 C -14.213 -18.195 4.576 1.00 . A A . 87 TRP CZ3 1 1
14 21706 1 1 87 TRP H H -14.293 -20.700 7.644 1.00 . A A . 87 TRP H 1 1
14 21707 1 1 87 TRP HA H -14.469 -20.141 10.390 1.00 . A A . 87 TRP HA 1 1
14 21708 1 1 87 TRP HB2 H -16.226 -18.444 9.683 1.00 . A A . 87 TRP HB2 1 1
14 21709 1 1 87 TRP HB3 H -14.683 -18.330 8.852 1.00 . A A . 87 TRP HB3 1 1
14 21710 1 1 87 TRP HD1 H -18.314 -19.568 8.186 1.00 . A A . 87 TRP HD1 1 1
14 21711 1 1 87 TRP HE1 H -18.746 -19.434 5.657 1.00 . A A . 87 TRP HE1 1 1
14 21712 1 1 87 TRP HE3 H -13.624 -18.243 6.632 1.00 . A A . 87 TRP HE3 1 1
14 21713 1 1 87 TRP HH2 H -15.034 -18.208 2.596 1.00 . A A . 87 TRP HH2 1 1
14 21714 1 1 87 TRP HZ2 H -17.302 -18.846 3.311 1.00 . A A . 87 TRP HZ2 1 1
14 21715 1 1 87 TRP HZ3 H -13.228 -17.912 4.223 1.00 . A A . 87 TRP HZ3 1 1
14 21716 1 1 87 TRP N N -14.403 -21.089 8.542 1.00 . A A . 87 TRP N 1 1
14 21717 1 1 87 TRP NE1 N -17.872 -19.255 6.071 1.00 . A A . 87 TRP NE1 1 1
14 21718 1 1 87 TRP O O -16.785 -20.899 11.236 1.00 . A A . 87 TRP O 1 1
14 21719 1 1 88 GLN C C -17.772 -23.768 10.814 1.00 . A A . 88 GLN C 1 1
14 21720 1 1 88 GLN CA C -18.065 -22.876 9.582 1.00 . A A . 88 GLN CA 1 1
14 21721 1 1 88 GLN CB C -18.440 -23.763 8.358 1.00 . A A . 88 GLN CB 1 1
14 21722 1 1 88 GLN CD C -17.719 -25.636 6.723 1.00 . A A . 88 GLN CD 1 1
14 21723 1 1 88 GLN CG C -17.319 -24.718 7.883 1.00 . A A . 88 GLN CG 1 1
14 21724 1 1 88 GLN H H -16.532 -22.072 8.348 1.00 . A A . 88 GLN H 1 1
14 21725 1 1 88 GLN HA H -18.911 -22.232 9.815 1.00 . A A . 88 GLN HA 1 1
14 21726 1 1 88 GLN HB2 H -19.313 -24.361 8.610 1.00 . A A . 88 GLN HB2 1 1
14 21727 1 1 88 GLN HB3 H -18.707 -23.113 7.530 1.00 . A A . 88 GLN HB3 1 1
14 21728 1 1 88 GLN HE21 H -16.463 -27.045 7.356 1.00 . A A . 88 GLN HE21 1 1
14 21729 1 1 88 GLN HE22 H -17.371 -27.431 5.939 1.00 . A A . 88 GLN HE22 1 1
14 21730 1 1 88 GLN HG2 H -16.476 -24.119 7.558 1.00 . A A . 88 GLN HG2 1 1
14 21731 1 1 88 GLN HG3 H -17.008 -25.331 8.723 1.00 . A A . 88 GLN HG3 1 1
14 21732 1 1 88 GLN N N -16.916 -22.000 9.245 1.00 . A A . 88 GLN N 1 1
14 21733 1 1 88 GLN NE2 N -17.122 -26.820 6.664 1.00 . A A . 88 GLN NE2 1 1
14 21734 1 1 88 GLN O O -18.693 -24.147 11.547 1.00 . A A . 88 GLN O 1 1
14 21735 1 1 88 GLN OE1 O -18.549 -25.279 5.881 1.00 . A A . 88 GLN OE1 1 1
14 21736 1 1 89 ASN C C -16.149 -24.202 13.488 1.00 . A A . 89 ASN C 1 1
14 21737 1 1 89 ASN CA C -16.034 -24.951 12.141 1.00 . A A . 89 ASN CA 1 1
14 21738 1 1 89 ASN CB C -14.573 -25.421 11.891 1.00 . A A . 89 ASN CB 1 1
14 21739 1 1 89 ASN CG C -14.053 -26.410 12.943 1.00 . A A . 89 ASN CG 1 1
14 21740 1 1 89 ASN H H -15.801 -23.741 10.412 1.00 . A A . 89 ASN H 1 1
14 21741 1 1 89 ASN HA H -16.680 -25.827 12.168 1.00 . A A . 89 ASN HA 1 1
14 21742 1 1 89 ASN HB2 H -14.520 -25.908 10.922 1.00 . A A . 89 ASN HB2 1 1
14 21743 1 1 89 ASN HB3 H -13.921 -24.554 11.879 1.00 . A A . 89 ASN HB3 1 1
14 21744 1 1 89 ASN HD21 H -12.204 -25.708 12.755 1.00 . A A . 89 ASN HD21 1 1
14 21745 1 1 89 ASN HD22 H -12.404 -26.999 13.885 1.00 . A A . 89 ASN HD22 1 1
14 21746 1 1 89 ASN N N -16.479 -24.092 11.028 1.00 . A A . 89 ASN N 1 1
14 21747 1 1 89 ASN ND2 N -12.758 -26.366 13.225 1.00 . A A . 89 ASN ND2 1 1
14 21748 1 1 89 ASN O O -16.491 -24.798 14.519 1.00 . A A . 89 ASN O 1 1
14 21749 1 1 89 ASN OD1 O -14.814 -27.203 13.498 1.00 . A A . 89 ASN OD1 1 1
14 21750 1 1 90 TYR C C -17.117 -21.105 14.700 1.00 . A A . 90 TYR C 1 1
14 21751 1 1 90 TYR CA C -15.871 -22.021 14.654 1.00 . A A . 90 TYR CA 1 1
14 21752 1 1 90 TYR CB C -14.566 -21.182 14.671 1.00 . A A . 90 TYR CB 1 1
14 21753 1 1 90 TYR CD1 C -12.828 -22.506 16.009 1.00 . A A . 90 TYR CD1 1 1
14 21754 1 1 90 TYR CD2 C -12.561 -22.393 13.637 1.00 . A A . 90 TYR CD2 1 1
14 21755 1 1 90 TYR CE1 C -11.686 -23.283 16.106 1.00 . A A . 90 TYR CE1 1 1
14 21756 1 1 90 TYR CE2 C -11.420 -23.167 13.734 1.00 . A A . 90 TYR CE2 1 1
14 21757 1 1 90 TYR CG C -13.293 -22.043 14.772 1.00 . A A . 90 TYR CG 1 1
14 21758 1 1 90 TYR CZ C -10.983 -23.609 14.966 1.00 . A A . 90 TYR CZ 1 1
14 21759 1 1 90 TYR H H -15.682 -22.477 12.588 1.00 . A A . 90 TYR H 1 1
14 21760 1 1 90 TYR HA H -15.883 -22.650 15.540 1.00 . A A . 90 TYR HA 1 1
14 21761 1 1 90 TYR HB2 H -14.508 -20.590 13.762 1.00 . A A . 90 TYR HB2 1 1
14 21762 1 1 90 TYR HB3 H -14.581 -20.508 15.522 1.00 . A A . 90 TYR HB3 1 1
14 21763 1 1 90 TYR HD1 H -13.377 -22.248 16.911 1.00 . A A . 90 TYR HD1 1 1
14 21764 1 1 90 TYR HD2 H -12.898 -22.051 12.665 1.00 . A A . 90 TYR HD2 1 1
14 21765 1 1 90 TYR HE1 H -11.351 -23.628 17.075 1.00 . A A . 90 TYR HE1 1 1
14 21766 1 1 90 TYR HE2 H -10.869 -23.424 12.838 1.00 . A A . 90 TYR HE2 1 1
14 21767 1 1 90 TYR HH H -9.131 -23.965 14.550 1.00 . A A . 90 TYR HH 1 1
14 21768 1 1 90 TYR N N -15.877 -22.887 13.455 1.00 . A A . 90 TYR N 1 1
14 21769 1 1 90 TYR O O -17.217 -20.241 15.577 1.00 . A A . 90 TYR O 1 1
14 21770 1 1 90 TYR OH O -9.841 -24.385 15.051 1.00 . A A . 90 TYR OH 1 1
14 21771 1 1 91 SER C C -20.205 -20.496 14.791 1.00 . A A . 91 SER C 1 1
14 21772 1 1 91 SER CA C -19.252 -20.473 13.574 1.00 . A A . 91 SER CA 1 1
14 21773 1 1 91 SER CB C -20.009 -20.910 12.297 1.00 . A A . 91 SER CB 1 1
14 21774 1 1 91 SER H H -17.962 -22.116 13.190 1.00 . A A . 91 SER H 1 1
14 21775 1 1 91 SER HA H -18.895 -19.458 13.426 1.00 . A A . 91 SER HA 1 1
14 21776 1 1 91 SER HB2 H -19.344 -20.849 11.447 1.00 . A A . 91 SER HB2 1 1
14 21777 1 1 91 SER HB3 H -20.351 -21.933 12.406 1.00 . A A . 91 SER HB3 1 1
14 21778 1 1 91 SER HG H -20.827 -19.200 11.807 1.00 . A A . 91 SER HG 1 1
14 21779 1 1 91 SER N N -18.065 -21.332 13.770 1.00 . A A . 91 SER N 1 1
14 21780 1 1 91 SER O O -20.762 -21.549 15.131 1.00 . A A . 91 SER O 1 1
14 21781 1 1 91 SER OG O -21.131 -20.083 12.048 1.00 . A A . 91 SER OG 1 1
14 21782 1 1 92 LEU C C -22.773 -19.059 16.059 1.00 . A A . 92 LEU C 1 1
14 21783 1 1 92 LEU CA C -21.317 -19.144 16.560 1.00 . A A . 92 LEU CA 1 1
14 21784 1 1 92 LEU CB C -20.969 -17.860 17.353 1.00 . A A . 92 LEU CB 1 1
14 21785 1 1 92 LEU CD1 C -19.346 -16.430 18.700 1.00 . A A . 92 LEU CD1 1 1
14 21786 1 1 92 LEU CD2 C -19.273 -18.954 18.953 1.00 . A A . 92 LEU CD2 1 1
14 21787 1 1 92 LEU CG C -19.544 -17.780 17.987 1.00 . A A . 92 LEU CG 1 1
14 21788 1 1 92 LEU H H -19.829 -18.558 15.163 1.00 . A A . 92 LEU H 1 1
14 21789 1 1 92 LEU HA H -21.226 -19.997 17.219 1.00 . A A . 92 LEU HA 1 1
14 21790 1 1 92 LEU HB2 H -21.083 -17.010 16.681 1.00 . A A . 92 LEU HB2 1 1
14 21791 1 1 92 LEU HB3 H -21.698 -17.751 18.152 1.00 . A A . 92 LEU HB3 1 1
14 21792 1 1 92 LEU HD11 H -20.075 -16.319 19.499 1.00 . A A . 92 LEU HD11 1 1
14 21793 1 1 92 LEU HD12 H -19.471 -15.622 17.992 1.00 . A A . 92 LEU HD12 1 1
14 21794 1 1 92 LEU HD13 H -18.350 -16.380 19.118 1.00 . A A . 92 LEU HD13 1 1
14 21795 1 1 92 LEU HD21 H -18.274 -18.867 19.364 1.00 . A A . 92 LEU HD21 1 1
14 21796 1 1 92 LEU HD22 H -19.353 -19.890 18.420 1.00 . A A . 92 LEU HD22 1 1
14 21797 1 1 92 LEU HD23 H -19.995 -18.940 19.763 1.00 . A A . 92 LEU HD23 1 1
14 21798 1 1 92 LEU HG H -18.806 -17.832 17.191 1.00 . A A . 92 LEU HG 1 1
14 21799 1 1 92 LEU N N -20.370 -19.327 15.440 1.00 . A A . 92 LEU N 1 1
14 21800 1 1 92 LEU O O -23.701 -19.347 16.816 1.00 . A A . 92 LEU O 1 1
14 21801 1 1 93 THR C C -24.972 -19.870 13.924 1.00 . A A . 93 THR C 1 1
14 21802 1 1 93 THR CA C -24.294 -18.507 14.165 1.00 . A A . 93 THR CA 1 1
14 21803 1 1 93 THR CB C -24.216 -17.701 12.830 1.00 . A A . 93 THR CB 1 1
14 21804 1 1 93 THR CG2 C -23.951 -16.209 13.085 1.00 . A A . 93 THR CG2 1 1
14 21805 1 1 93 THR H H -22.171 -18.432 14.243 1.00 . A A . 93 THR H 1 1
14 21806 1 1 93 THR HA H -24.916 -17.943 14.859 1.00 . A A . 93 THR HA 1 1
14 21807 1 1 93 THR HB H -25.165 -17.793 12.303 1.00 . A A . 93 THR HB 1 1
14 21808 1 1 93 THR HG1 H -23.255 -19.191 11.939 1.00 . A A . 93 THR HG1 1 1
14 21809 1 1 93 THR HG21 H -24.776 -15.775 13.638 1.00 . A A . 93 THR HG21 1 1
14 21810 1 1 93 THR HG22 H -23.843 -15.688 12.142 1.00 . A A . 93 THR HG22 1 1
14 21811 1 1 93 THR HG23 H -23.037 -16.101 13.658 1.00 . A A . 93 THR HG23 1 1
14 21812 1 1 93 THR N N -22.958 -18.646 14.785 1.00 . A A . 93 THR N 1 1
14 21813 1 1 93 THR O O -26.201 -19.940 13.790 1.00 . A A . 93 THR O 1 1
14 21814 1 1 93 THR OG1 O -23.174 -18.231 11.993 1.00 . A A . 93 THR OG1 1 1
14 21815 1 1 94 SER C C -24.922 -22.945 15.086 1.00 . A A . 94 SER C 1 1
14 21816 1 1 94 SER CA C -24.670 -22.310 13.695 1.00 . A A . 94 SER CA 1 1
14 21817 1 1 94 SER CB C -23.664 -23.131 12.862 1.00 . A A . 94 SER CB 1 1
14 21818 1 1 94 SER H H -23.197 -20.810 13.949 1.00 . A A . 94 SER H 1 1
14 21819 1 1 94 SER HA H -25.612 -22.259 13.144 1.00 . A A . 94 SER HA 1 1
14 21820 1 1 94 SER HB2 H -22.727 -23.213 13.399 1.00 . A A . 94 SER HB2 1 1
14 21821 1 1 94 SER HB3 H -24.064 -24.120 12.680 1.00 . A A . 94 SER HB3 1 1
14 21822 1 1 94 SER HG H -23.853 -21.635 11.607 1.00 . A A . 94 SER HG 1 1
14 21823 1 1 94 SER N N -24.165 -20.942 13.861 1.00 . A A . 94 SER N 1 1
14 21824 1 1 94 SER O O -26.086 -22.971 15.539 1.00 . A A . 94 SER O 1 1
14 21825 1 1 94 SER OXT O -23.950 -23.370 15.744 1.00 . A A . 94 SER OXT 1 1
14 21826 1 1 94 SER OG O -23.419 -22.500 11.612 1.00 . A A . 94 SER OG 1 1
15 21827 1 1 1 ILE C C 1.978 -1.603 4.221 1.00 . A A . 1 ILE C 1 1
15 21828 1 1 1 ILE CA C 0.984 -0.709 4.991 1.00 . A A . 1 ILE CA 1 1
15 21829 1 1 1 ILE CB C -0.263 -1.537 5.506 1.00 . A A . 1 ILE CB 1 1
15 21830 1 1 1 ILE CD1 C -0.968 -3.557 7.013 1.00 . A A . 1 ILE CD1 1 1
15 21831 1 1 1 ILE CG1 C 0.175 -2.723 6.440 1.00 . A A . 1 ILE CG1 1 1
15 21832 1 1 1 ILE CG2 C -1.144 -2.030 4.329 1.00 . A A . 1 ILE CG2 1 1
15 21833 1 1 1 ILE H1 H 1.384 1.021 3.886 1.00 . A A . 1 ILE H1 1 1
15 21834 1 1 1 ILE H2 H -0.135 1.023 4.628 1.00 . A A . 1 ILE H2 1 1
15 21835 1 1 1 ILE H3 H 0.134 0.077 3.250 1.00 . A A . 1 ILE H3 1 1
15 21836 1 1 1 ILE HA H 1.492 -0.288 5.853 1.00 . A A . 1 ILE HA 1 1
15 21837 1 1 1 ILE HB H -0.875 -0.853 6.091 1.00 . A A . 1 ILE HB 1 1
15 21838 1 1 1 ILE HD11 H -0.564 -4.328 7.653 1.00 . A A . 1 ILE HD11 1 1
15 21839 1 1 1 ILE HD12 H -1.520 -4.017 6.208 1.00 . A A . 1 ILE HD12 1 1
15 21840 1 1 1 ILE HD13 H -1.631 -2.925 7.589 1.00 . A A . 1 ILE HD13 1 1
15 21841 1 1 1 ILE HG12 H 0.812 -3.398 5.883 1.00 . A A . 1 ILE HG12 1 1
15 21842 1 1 1 ILE HG13 H 0.740 -2.325 7.275 1.00 . A A . 1 ILE HG13 1 1
15 21843 1 1 1 ILE HG21 H -0.574 -2.708 3.705 1.00 . A A . 1 ILE HG21 1 1
15 21844 1 1 1 ILE HG22 H -1.464 -1.186 3.734 1.00 . A A . 1 ILE HG22 1 1
15 21845 1 1 1 ILE HG23 H -2.019 -2.545 4.710 1.00 . A A . 1 ILE HG23 1 1
15 21846 1 1 1 ILE N N 0.559 0.431 4.130 1.00 . A A . 1 ILE N 1 1
15 21847 1 1 1 ILE O O 1.860 -1.758 2.997 1.00 . A A . 1 ILE O 1 1
15 21848 1 1 2 SER C C 4.420 -4.056 5.447 1.00 . A A . 2 SER C 1 1
15 21849 1 1 2 SER CA C 3.983 -3.057 4.365 1.00 . A A . 2 SER CA 1 1
15 21850 1 1 2 SER CB C 5.195 -2.253 3.830 1.00 . A A . 2 SER CB 1 1
15 21851 1 1 2 SER H H 3.035 -1.943 5.896 1.00 . A A . 2 SER H 1 1
15 21852 1 1 2 SER HA H 3.524 -3.605 3.542 1.00 . A A . 2 SER HA 1 1
15 21853 1 1 2 SER HB2 H 4.855 -1.522 3.109 1.00 . A A . 2 SER HB2 1 1
15 21854 1 1 2 SER HB3 H 5.684 -1.742 4.650 1.00 . A A . 2 SER HB3 1 1
15 21855 1 1 2 SER HG H 6.855 -3.308 3.811 1.00 . A A . 2 SER HG 1 1
15 21856 1 1 2 SER N N 2.976 -2.152 4.937 1.00 . A A . 2 SER N 1 1
15 21857 1 1 2 SER O O 4.961 -3.657 6.483 1.00 . A A . 2 SER O 1 1
15 21858 1 1 2 SER OG O 6.140 -3.098 3.192 1.00 . A A . 2 SER OG 1 1
15 21859 1 1 3 SER C C 4.654 -7.761 5.433 1.00 . A A . 3 SER C 1 1
15 21860 1 1 3 SER CA C 4.456 -6.424 6.166 1.00 . A A . 3 SER CA 1 1
15 21861 1 1 3 SER CB C 3.290 -6.541 7.191 1.00 . A A . 3 SER CB 1 1
15 21862 1 1 3 SER H H 3.764 -5.597 4.344 1.00 . A A . 3 SER H 1 1
15 21863 1 1 3 SER HA H 5.374 -6.176 6.697 1.00 . A A . 3 SER HA 1 1
15 21864 1 1 3 SER HB2 H 3.157 -5.594 7.701 1.00 . A A . 3 SER HB2 1 1
15 21865 1 1 3 SER HB3 H 2.371 -6.794 6.675 1.00 . A A . 3 SER HB3 1 1
15 21866 1 1 3 SER HG H 2.948 -8.280 8.038 1.00 . A A . 3 SER HG 1 1
15 21867 1 1 3 SER N N 4.167 -5.350 5.204 1.00 . A A . 3 SER N 1 1
15 21868 1 1 3 SER O O 4.276 -7.900 4.259 1.00 . A A . 3 SER O 1 1
15 21869 1 1 3 SER OG O 3.546 -7.537 8.174 1.00 . A A . 3 SER OG 1 1
15 21870 1 1 4 GLN C C 3.893 -10.752 6.064 1.00 . A A . 4 GLN C 1 1
15 21871 1 1 4 GLN CA C 5.264 -10.149 5.697 1.00 . A A . 4 GLN CA 1 1
15 21872 1 1 4 GLN CB C 6.465 -10.927 6.321 1.00 . A A . 4 GLN CB 1 1
15 21873 1 1 4 GLN CD C 9.038 -11.235 6.359 1.00 . A A . 4 GLN CD 1 1
15 21874 1 1 4 GLN CG C 7.848 -10.404 5.860 1.00 . A A . 4 GLN CG 1 1
15 21875 1 1 4 GLN H H 5.709 -8.511 6.976 1.00 . A A . 4 GLN H 1 1
15 21876 1 1 4 GLN HA H 5.361 -10.167 4.612 1.00 . A A . 4 GLN HA 1 1
15 21877 1 1 4 GLN HB2 H 6.411 -10.848 7.401 1.00 . A A . 4 GLN HB2 1 1
15 21878 1 1 4 GLN HB3 H 6.386 -11.976 6.044 1.00 . A A . 4 GLN HB3 1 1
15 21879 1 1 4 GLN HE21 H 9.273 -10.055 7.940 1.00 . A A . 4 GLN HE21 1 1
15 21880 1 1 4 GLN HE22 H 10.383 -11.373 7.813 1.00 . A A . 4 GLN HE22 1 1
15 21881 1 1 4 GLN HG2 H 7.869 -10.404 4.777 1.00 . A A . 4 GLN HG2 1 1
15 21882 1 1 4 GLN HG3 H 7.967 -9.382 6.207 1.00 . A A . 4 GLN HG3 1 1
15 21883 1 1 4 GLN N N 5.260 -8.744 6.133 1.00 . A A . 4 GLN N 1 1
15 21884 1 1 4 GLN NE2 N 9.624 -10.848 7.484 1.00 . A A . 4 GLN NE2 1 1
15 21885 1 1 4 GLN O O 3.732 -11.446 7.078 1.00 . A A . 4 GLN O 1 1
15 21886 1 1 4 GLN OE1 O 9.446 -12.199 5.712 1.00 . A A . 4 GLN OE1 1 1
15 21887 1 1 5 SER C C 0.886 -11.778 4.744 1.00 . A A . 5 SER C 1 1
15 21888 1 1 5 SER CA C 1.475 -10.593 5.537 1.00 . A A . 5 SER CA 1 1
15 21889 1 1 5 SER CB C 0.717 -9.269 5.234 1.00 . A A . 5 SER CB 1 1
15 21890 1 1 5 SER H H 3.130 -9.967 4.388 1.00 . A A . 5 SER H 1 1
15 21891 1 1 5 SER HA H 1.373 -10.803 6.601 1.00 . A A . 5 SER HA 1 1
15 21892 1 1 5 SER HB2 H -0.350 -9.428 5.320 1.00 . A A . 5 SER HB2 1 1
15 21893 1 1 5 SER HB3 H 1.018 -8.511 5.949 1.00 . A A . 5 SER HB3 1 1
15 21894 1 1 5 SER HG H 0.824 -9.482 3.278 1.00 . A A . 5 SER HG 1 1
15 21895 1 1 5 SER N N 2.894 -10.392 5.242 1.00 . A A . 5 SER N 1 1
15 21896 1 1 5 SER O O 0.602 -11.655 3.549 1.00 . A A . 5 SER O 1 1
15 21897 1 1 5 SER OG O 0.998 -8.786 3.924 1.00 . A A . 5 SER OG 1 1
15 21898 1 1 6 SER C C -1.440 -13.850 4.718 1.00 . A A . 6 SER C 1 1
15 21899 1 1 6 SER CA C 0.077 -14.123 4.871 1.00 . A A . 6 SER CA 1 1
15 21900 1 1 6 SER CB C 0.337 -15.331 5.806 1.00 . A A . 6 SER CB 1 1
15 21901 1 1 6 SER H H 1.090 -12.975 6.330 1.00 . A A . 6 SER H 1 1
15 21902 1 1 6 SER HA H 0.509 -14.330 3.894 1.00 . A A . 6 SER HA 1 1
15 21903 1 1 6 SER HB2 H -0.176 -15.182 6.746 1.00 . A A . 6 SER HB2 1 1
15 21904 1 1 6 SER HB3 H -0.034 -16.238 5.338 1.00 . A A . 6 SER HB3 1 1
15 21905 1 1 6 SER HG H 2.246 -14.997 5.442 1.00 . A A . 6 SER HG 1 1
15 21906 1 1 6 SER N N 0.738 -12.928 5.422 1.00 . A A . 6 SER N 1 1
15 21907 1 1 6 SER O O -2.113 -13.567 5.700 1.00 . A A . 6 SER O 1 1
15 21908 1 1 6 SER OG O 1.728 -15.501 6.077 1.00 . A A . 6 SER OG 1 1
15 21909 1 1 7 LYS C C -4.510 -14.346 3.607 1.00 . A A . 7 LYS C 1 1
15 21910 1 1 7 LYS CA C -3.298 -13.505 3.072 1.00 . A A . 7 LYS CA 1 1
15 21911 1 1 7 LYS CB C -3.332 -13.391 1.503 1.00 . A A . 7 LYS CB 1 1
15 21912 1 1 7 LYS CD C -2.184 -15.641 0.879 1.00 . A A . 7 LYS CD 1 1
15 21913 1 1 7 LYS CE C -2.306 -16.969 0.119 1.00 . A A . 7 LYS CE 1 1
15 21914 1 1 7 LYS CG C -3.409 -14.721 0.695 1.00 . A A . 7 LYS CG 1 1
15 21915 1 1 7 LYS H H -1.397 -14.425 2.823 1.00 . A A . 7 LYS H 1 1
15 21916 1 1 7 LYS HA H -3.407 -12.503 3.475 1.00 . A A . 7 LYS HA 1 1
15 21917 1 1 7 LYS HB2 H -4.193 -12.798 1.225 1.00 . A A . 7 LYS HB2 1 1
15 21918 1 1 7 LYS HB3 H -2.441 -12.858 1.182 1.00 . A A . 7 LYS HB3 1 1
15 21919 1 1 7 LYS HD2 H -1.300 -15.118 0.537 1.00 . A A . 7 LYS HD2 1 1
15 21920 1 1 7 LYS HD3 H -2.076 -15.855 1.938 1.00 . A A . 7 LYS HD3 1 1
15 21921 1 1 7 LYS HE2 H -1.514 -17.632 0.437 1.00 . A A . 7 LYS HE2 1 1
15 21922 1 1 7 LYS HE3 H -3.263 -17.424 0.347 1.00 . A A . 7 LYS HE3 1 1
15 21923 1 1 7 LYS HG2 H -4.297 -15.261 1.004 1.00 . A A . 7 LYS HG2 1 1
15 21924 1 1 7 LYS HG3 H -3.505 -14.474 -0.360 1.00 . A A . 7 LYS HG3 1 1
15 21925 1 1 7 LYS HZ1 H -1.288 -16.365 -1.598 1.00 . A A . 7 LYS HZ1 1 1
15 21926 1 1 7 LYS HZ2 H -2.966 -16.172 -1.696 1.00 . A A . 7 LYS HZ2 1 1
15 21927 1 1 7 LYS HZ3 H -2.284 -17.712 -1.828 1.00 . A A . 7 LYS HZ3 1 1
15 21928 1 1 7 LYS N N -1.953 -13.988 3.492 1.00 . A A . 7 LYS N 1 1
15 21929 1 1 7 LYS NZ N -2.205 -16.790 -1.350 1.00 . A A . 7 LYS NZ 1 1
15 21930 1 1 7 LYS O O -5.572 -14.366 2.968 1.00 . A A . 7 LYS O 1 1
15 21931 1 1 8 ILE C C -6.747 -14.883 5.623 1.00 . A A . 8 ILE C 1 1
15 21932 1 1 8 ILE CA C -5.456 -15.732 5.474 1.00 . A A . 8 ILE CA 1 1
15 21933 1 1 8 ILE CB C -5.004 -16.208 6.916 1.00 . A A . 8 ILE CB 1 1
15 21934 1 1 8 ILE CD1 C -3.116 -17.440 8.214 1.00 . A A . 8 ILE CD1 1 1
15 21935 1 1 8 ILE CG1 C -3.671 -17.019 6.859 1.00 . A A . 8 ILE CG1 1 1
15 21936 1 1 8 ILE CG2 C -6.116 -17.029 7.622 1.00 . A A . 8 ILE CG2 1 1
15 21937 1 1 8 ILE H H -3.501 -14.927 5.235 1.00 . A A . 8 ILE H 1 1
15 21938 1 1 8 ILE HA H -5.671 -16.609 4.871 1.00 . A A . 8 ILE HA 1 1
15 21939 1 1 8 ILE HB H -4.834 -15.314 7.515 1.00 . A A . 8 ILE HB 1 1
15 21940 1 1 8 ILE HD11 H -3.812 -18.109 8.704 1.00 . A A . 8 ILE HD11 1 1
15 21941 1 1 8 ILE HD12 H -2.957 -16.569 8.835 1.00 . A A . 8 ILE HD12 1 1
15 21942 1 1 8 ILE HD13 H -2.174 -17.951 8.070 1.00 . A A . 8 ILE HD13 1 1
15 21943 1 1 8 ILE HG12 H -3.825 -17.919 6.280 1.00 . A A . 8 ILE HG12 1 1
15 21944 1 1 8 ILE HG13 H -2.912 -16.418 6.369 1.00 . A A . 8 ILE HG13 1 1
15 21945 1 1 8 ILE HG21 H -7.017 -16.432 7.706 1.00 . A A . 8 ILE HG21 1 1
15 21946 1 1 8 ILE HG22 H -5.791 -17.312 8.616 1.00 . A A . 8 ILE HG22 1 1
15 21947 1 1 8 ILE HG23 H -6.332 -17.924 7.052 1.00 . A A . 8 ILE HG23 1 1
15 21948 1 1 8 ILE N N -4.369 -14.968 4.798 1.00 . A A . 8 ILE N 1 1
15 21949 1 1 8 ILE O O -7.851 -15.341 5.300 1.00 . A A . 8 ILE O 1 1
15 21950 1 1 9 PHE C C -7.855 -11.607 5.371 1.00 . A A . 9 PHE C 1 1
15 21951 1 1 9 PHE CA C -7.708 -12.731 6.416 1.00 . A A . 9 PHE CA 1 1
15 21952 1 1 9 PHE CB C -7.521 -12.127 7.841 1.00 . A A . 9 PHE CB 1 1
15 21953 1 1 9 PHE CD1 C -8.461 -13.855 9.457 1.00 . A A . 9 PHE CD1 1 1
15 21954 1 1 9 PHE CD2 C -6.098 -13.489 9.447 1.00 . A A . 9 PHE CD2 1 1
15 21955 1 1 9 PHE CE1 C -8.304 -14.817 10.440 1.00 . A A . 9 PHE CE1 1 1
15 21956 1 1 9 PHE CE2 C -5.945 -14.450 10.423 1.00 . A A . 9 PHE CE2 1 1
15 21957 1 1 9 PHE CG C -7.359 -13.174 8.942 1.00 . A A . 9 PHE CG 1 1
15 21958 1 1 9 PHE CZ C -7.047 -15.112 10.920 1.00 . A A . 9 PHE CZ 1 1
15 21959 1 1 9 PHE H H -5.670 -13.295 6.215 1.00 . A A . 9 PHE H 1 1
15 21960 1 1 9 PHE HA H -8.624 -13.314 6.408 1.00 . A A . 9 PHE HA 1 1
15 21961 1 1 9 PHE HB2 H -6.642 -11.492 7.847 1.00 . A A . 9 PHE HB2 1 1
15 21962 1 1 9 PHE HB3 H -8.385 -11.519 8.088 1.00 . A A . 9 PHE HB3 1 1
15 21963 1 1 9 PHE HD1 H -9.452 -13.628 9.084 1.00 . A A . 9 PHE HD1 1 1
15 21964 1 1 9 PHE HD2 H -5.229 -12.972 9.062 1.00 . A A . 9 PHE HD2 1 1
15 21965 1 1 9 PHE HE1 H -9.169 -15.338 10.834 1.00 . A A . 9 PHE HE1 1 1
15 21966 1 1 9 PHE HE2 H -4.958 -14.684 10.801 1.00 . A A . 9 PHE HE2 1 1
15 21967 1 1 9 PHE HZ H -6.923 -15.869 11.687 1.00 . A A . 9 PHE HZ 1 1
15 21968 1 1 9 PHE N N -6.581 -13.629 6.092 1.00 . A A . 9 PHE N 1 1
15 21969 1 1 9 PHE O O -8.642 -10.688 5.581 1.00 . A A . 9 PHE O 1 1
15 21970 1 1 10 LYS C C -8.559 -10.432 2.622 1.00 . A A . 10 LYS C 1 1
15 21971 1 1 10 LYS CA C -7.131 -10.668 3.162 1.00 . A A . 10 LYS CA 1 1
15 21972 1 1 10 LYS CB C -6.207 -11.110 2.000 1.00 . A A . 10 LYS CB 1 1
15 21973 1 1 10 LYS CD C -5.451 -8.779 1.206 1.00 . A A . 10 LYS CD 1 1
15 21974 1 1 10 LYS CE C -5.422 -7.777 0.042 1.00 . A A . 10 LYS CE 1 1
15 21975 1 1 10 LYS CG C -6.109 -10.120 0.816 1.00 . A A . 10 LYS CG 1 1
15 21976 1 1 10 LYS H H -6.566 -12.503 4.111 1.00 . A A . 10 LYS H 1 1
15 21977 1 1 10 LYS HA H -6.750 -9.743 3.588 1.00 . A A . 10 LYS HA 1 1
15 21978 1 1 10 LYS HB2 H -5.207 -11.270 2.390 1.00 . A A . 10 LYS HB2 1 1
15 21979 1 1 10 LYS HB3 H -6.570 -12.055 1.611 1.00 . A A . 10 LYS HB3 1 1
15 21980 1 1 10 LYS HD2 H -6.003 -8.338 2.029 1.00 . A A . 10 LYS HD2 1 1
15 21981 1 1 10 LYS HD3 H -4.432 -8.971 1.528 1.00 . A A . 10 LYS HD3 1 1
15 21982 1 1 10 LYS HE2 H -4.927 -8.232 -0.807 1.00 . A A . 10 LYS HE2 1 1
15 21983 1 1 10 LYS HE3 H -6.439 -7.522 -0.231 1.00 . A A . 10 LYS HE3 1 1
15 21984 1 1 10 LYS HG2 H -5.518 -10.577 0.029 1.00 . A A . 10 LYS HG2 1 1
15 21985 1 1 10 LYS HG3 H -7.110 -9.926 0.437 1.00 . A A . 10 LYS HG3 1 1
15 21986 1 1 10 LYS HZ1 H -5.141 -6.080 1.218 1.00 . A A . 10 LYS HZ1 1 1
15 21987 1 1 10 LYS HZ2 H -4.712 -5.873 -0.405 1.00 . A A . 10 LYS HZ2 1 1
15 21988 1 1 10 LYS HZ3 H -3.705 -6.753 0.631 1.00 . A A . 10 LYS HZ3 1 1
15 21989 1 1 10 LYS N N -7.122 -11.704 4.237 1.00 . A A . 10 LYS N 1 1
15 21990 1 1 10 LYS NZ N -4.697 -6.534 0.397 1.00 . A A . 10 LYS NZ 1 1
15 21991 1 1 10 LYS O O -8.993 -9.291 2.420 1.00 . A A . 10 LYS O 1 1
15 21992 1 1 11 ASN C C -11.665 -11.221 3.028 1.00 . A A . 11 ASN C 1 1
15 21993 1 1 11 ASN CA C -10.654 -11.551 1.900 1.00 . A A . 11 ASN CA 1 1
15 21994 1 1 11 ASN CB C -10.934 -12.946 1.271 1.00 . A A . 11 ASN CB 1 1
15 21995 1 1 11 ASN CG C -12.347 -13.109 0.696 1.00 . A A . 11 ASN CG 1 1
15 21996 1 1 11 ASN H H -8.842 -12.404 2.600 1.00 . A A . 11 ASN H 1 1
15 21997 1 1 11 ASN HA H -10.734 -10.796 1.123 1.00 . A A . 11 ASN HA 1 1
15 21998 1 1 11 ASN HB2 H -10.224 -13.120 0.471 1.00 . A A . 11 ASN HB2 1 1
15 21999 1 1 11 ASN HB3 H -10.783 -13.708 2.032 1.00 . A A . 11 ASN HB3 1 1
15 22000 1 1 11 ASN HD21 H -11.796 -12.301 -1.038 1.00 . A A . 11 ASN HD21 1 1
15 22001 1 1 11 ASN HD22 H -13.453 -12.779 -0.922 1.00 . A A . 11 ASN HD22 1 1
15 22002 1 1 11 ASN N N -9.268 -11.544 2.405 1.00 . A A . 11 ASN N 1 1
15 22003 1 1 11 ASN ND2 N -12.552 -12.689 -0.546 1.00 . A A . 11 ASN ND2 1 1
15 22004 1 1 11 ASN O O -12.805 -10.816 2.764 1.00 . A A . 11 ASN O 1 1
15 22005 1 1 11 ASN OD1 O -13.250 -13.600 1.372 1.00 . A A . 11 ASN OD1 1 1
15 22006 1 1 12 CYS C C -11.986 -9.881 6.149 1.00 . A A . 12 CYS C 1 1
15 22007 1 1 12 CYS CA C -12.081 -11.270 5.472 1.00 . A A . 12 CYS CA 1 1
15 22008 1 1 12 CYS CB C -11.672 -12.378 6.470 1.00 . A A . 12 CYS CB 1 1
15 22009 1 1 12 CYS H H -10.271 -11.546 4.421 1.00 . A A . 12 CYS H 1 1
15 22010 1 1 12 CYS HA H -13.112 -11.449 5.167 1.00 . A A . 12 CYS HA 1 1
15 22011 1 1 12 CYS HB2 H -10.661 -12.199 6.814 1.00 . A A . 12 CYS HB2 1 1
15 22012 1 1 12 CYS HB3 H -12.341 -12.363 7.324 1.00 . A A . 12 CYS HB3 1 1
15 22013 1 1 12 CYS HG H -12.037 -13.956 4.495 1.00 . A A . 12 CYS HG 1 1
15 22014 1 1 12 CYS N N -11.221 -11.372 4.286 1.00 . A A . 12 CYS N 1 1
15 22015 1 1 12 CYS O O -10.888 -9.381 6.443 1.00 . A A . 12 CYS O 1 1
15 22016 1 1 12 CYS SG S -11.715 -14.049 5.779 1.00 . A A . 12 CYS SG 1 1
15 22017 1 1 13 VAL C C -13.828 -8.687 8.632 1.00 . A A . 13 VAL C 1 1
15 22018 1 1 13 VAL CA C -13.300 -8.122 7.302 1.00 . A A . 13 VAL CA 1 1
15 22019 1 1 13 VAL CB C -14.294 -7.026 6.766 1.00 . A A . 13 VAL CB 1 1
15 22020 1 1 13 VAL CG1 C -14.351 -5.793 7.712 1.00 . A A . 13 VAL CG1 1 1
15 22021 1 1 13 VAL CG2 C -13.939 -6.608 5.325 1.00 . A A . 13 VAL CG2 1 1
15 22022 1 1 13 VAL H H -13.935 -9.536 5.856 1.00 . A A . 13 VAL H 1 1
15 22023 1 1 13 VAL HA H -12.322 -7.662 7.462 1.00 . A A . 13 VAL HA 1 1
15 22024 1 1 13 VAL HB H -15.291 -7.466 6.744 1.00 . A A . 13 VAL HB 1 1
15 22025 1 1 13 VAL HG11 H -15.058 -5.066 7.326 1.00 . A A . 13 VAL HG11 1 1
15 22026 1 1 13 VAL HG12 H -13.373 -5.335 7.779 1.00 . A A . 13 VAL HG12 1 1
15 22027 1 1 13 VAL HG13 H -14.667 -6.103 8.701 1.00 . A A . 13 VAL HG13 1 1
15 22028 1 1 13 VAL HG21 H -13.956 -7.478 4.677 1.00 . A A . 13 VAL HG21 1 1
15 22029 1 1 13 VAL HG22 H -12.952 -6.167 5.299 1.00 . A A . 13 VAL HG22 1 1
15 22030 1 1 13 VAL HG23 H -14.661 -5.886 4.964 1.00 . A A . 13 VAL HG23 1 1
15 22031 1 1 13 VAL N N -13.150 -9.249 6.362 1.00 . A A . 13 VAL N 1 1
15 22032 1 1 13 VAL O O -14.797 -9.465 8.621 1.00 . A A . 13 VAL O 1 1
15 22033 1 1 14 ILE C C -13.944 -7.752 12.099 1.00 . A A . 14 ILE C 1 1
15 22034 1 1 14 ILE CA C -13.545 -8.866 11.098 1.00 . A A . 14 ILE CA 1 1
15 22035 1 1 14 ILE CB C -12.380 -9.730 11.733 1.00 . A A . 14 ILE CB 1 1
15 22036 1 1 14 ILE CD1 C -11.140 -10.842 9.720 1.00 . A A . 14 ILE CD1 1 1
15 22037 1 1 14 ILE CG1 C -12.064 -11.036 10.910 1.00 . A A . 14 ILE CG1 1 1
15 22038 1 1 14 ILE CG2 C -12.681 -10.082 13.208 1.00 . A A . 14 ILE CG2 1 1
15 22039 1 1 14 ILE H H -12.446 -7.685 9.706 1.00 . A A . 14 ILE H 1 1
15 22040 1 1 14 ILE HA H -14.403 -9.525 10.971 1.00 . A A . 14 ILE HA 1 1
15 22041 1 1 14 ILE HB H -11.489 -9.105 11.737 1.00 . A A . 14 ILE HB 1 1
15 22042 1 1 14 ILE HD11 H -10.190 -10.450 10.057 1.00 . A A . 14 ILE HD11 1 1
15 22043 1 1 14 ILE HD12 H -11.587 -10.150 9.020 1.00 . A A . 14 ILE HD12 1 1
15 22044 1 1 14 ILE HD13 H -10.982 -11.791 9.235 1.00 . A A . 14 ILE HD13 1 1
15 22045 1 1 14 ILE HG12 H -11.583 -11.760 11.552 1.00 . A A . 14 ILE HG12 1 1
15 22046 1 1 14 ILE HG13 H -12.991 -11.460 10.540 1.00 . A A . 14 ILE HG13 1 1
15 22047 1 1 14 ILE HG21 H -13.602 -10.648 13.272 1.00 . A A . 14 ILE HG21 1 1
15 22048 1 1 14 ILE HG22 H -12.782 -9.174 13.790 1.00 . A A . 14 ILE HG22 1 1
15 22049 1 1 14 ILE HG23 H -11.868 -10.672 13.616 1.00 . A A . 14 ILE HG23 1 1
15 22050 1 1 14 ILE N N -13.187 -8.324 9.767 1.00 . A A . 14 ILE N 1 1
15 22051 1 1 14 ILE O O -13.146 -6.865 12.410 1.00 . A A . 14 ILE O 1 1
15 22052 1 1 15 TYR C C -15.632 -7.980 15.030 1.00 . A A . 15 TYR C 1 1
15 22053 1 1 15 TYR CA C -15.633 -7.069 13.804 1.00 . A A . 15 TYR CA 1 1
15 22054 1 1 15 TYR CB C -17.064 -6.503 13.565 1.00 . A A . 15 TYR CB 1 1
15 22055 1 1 15 TYR CD1 C -17.335 -4.816 15.478 1.00 . A A . 15 TYR CD1 1 1
15 22056 1 1 15 TYR CD2 C -18.833 -6.678 15.424 1.00 . A A . 15 TYR CD2 1 1
15 22057 1 1 15 TYR CE1 C -17.947 -4.363 16.634 1.00 . A A . 15 TYR CE1 1 1
15 22058 1 1 15 TYR CE2 C -19.443 -6.222 16.577 1.00 . A A . 15 TYR CE2 1 1
15 22059 1 1 15 TYR CG C -17.763 -5.981 14.841 1.00 . A A . 15 TYR CG 1 1
15 22060 1 1 15 TYR CZ C -18.996 -5.066 17.179 1.00 . A A . 15 TYR CZ 1 1
15 22061 1 1 15 TYR H H -15.786 -8.523 12.271 1.00 . A A . 15 TYR H 1 1
15 22062 1 1 15 TYR HA H -14.946 -6.245 13.965 1.00 . A A . 15 TYR HA 1 1
15 22063 1 1 15 TYR HB2 H -17.007 -5.679 12.863 1.00 . A A . 15 TYR HB2 1 1
15 22064 1 1 15 TYR HB3 H -17.686 -7.280 13.134 1.00 . A A . 15 TYR HB3 1 1
15 22065 1 1 15 TYR HD1 H -16.511 -4.256 15.054 1.00 . A A . 15 TYR HD1 1 1
15 22066 1 1 15 TYR HD2 H -19.191 -7.587 14.953 1.00 . A A . 15 TYR HD2 1 1
15 22067 1 1 15 TYR HE1 H -17.594 -3.455 17.105 1.00 . A A . 15 TYR HE1 1 1
15 22068 1 1 15 TYR HE2 H -20.270 -6.777 17.010 1.00 . A A . 15 TYR HE2 1 1
15 22069 1 1 15 TYR HH H -19.691 -5.338 18.961 1.00 . A A . 15 TYR HH 1 1
15 22070 1 1 15 TYR N N -15.169 -7.863 12.651 1.00 . A A . 15 TYR N 1 1
15 22071 1 1 15 TYR O O -16.252 -9.022 15.005 1.00 . A A . 15 TYR O 1 1
15 22072 1 1 15 TYR OH O -19.611 -4.609 18.332 1.00 . A A . 15 TYR OH 1 1
15 22073 1 1 16 ILE C C -15.928 -7.742 18.345 1.00 . A A . 16 ILE C 1 1
15 22074 1 1 16 ILE CA C -14.912 -8.343 17.357 1.00 . A A . 16 ILE CA 1 1
15 22075 1 1 16 ILE CB C -13.459 -8.370 17.957 1.00 . A A . 16 ILE CB 1 1
15 22076 1 1 16 ILE CD1 C -10.998 -8.959 17.319 1.00 . A A . 16 ILE CD1 1 1
15 22077 1 1 16 ILE CG1 C -12.448 -8.890 16.875 1.00 . A A . 16 ILE CG1 1 1
15 22078 1 1 16 ILE CG2 C -13.396 -9.234 19.244 1.00 . A A . 16 ILE CG2 1 1
15 22079 1 1 16 ILE H H -14.475 -6.720 16.065 1.00 . A A . 16 ILE H 1 1
15 22080 1 1 16 ILE HA H -15.211 -9.374 17.138 1.00 . A A . 16 ILE HA 1 1
15 22081 1 1 16 ILE HB H -13.190 -7.351 18.227 1.00 . A A . 16 ILE HB 1 1
15 22082 1 1 16 ILE HD11 H -10.386 -9.299 16.495 1.00 . A A . 16 ILE HD11 1 1
15 22083 1 1 16 ILE HD12 H -10.901 -9.653 18.143 1.00 . A A . 16 ILE HD12 1 1
15 22084 1 1 16 ILE HD13 H -10.660 -7.980 17.632 1.00 . A A . 16 ILE HD13 1 1
15 22085 1 1 16 ILE HG12 H -12.734 -9.886 16.569 1.00 . A A . 16 ILE HG12 1 1
15 22086 1 1 16 ILE HG13 H -12.491 -8.236 16.008 1.00 . A A . 16 ILE HG13 1 1
15 22087 1 1 16 ILE HG21 H -13.677 -10.254 19.016 1.00 . A A . 16 ILE HG21 1 1
15 22088 1 1 16 ILE HG22 H -14.073 -8.836 19.989 1.00 . A A . 16 ILE HG22 1 1
15 22089 1 1 16 ILE HG23 H -12.387 -9.224 19.645 1.00 . A A . 16 ILE HG23 1 1
15 22090 1 1 16 ILE N N -14.951 -7.574 16.103 1.00 . A A . 16 ILE N 1 1
15 22091 1 1 16 ILE O O -16.082 -6.521 18.410 1.00 . A A . 16 ILE O 1 1
15 22092 1 1 17 ASN C C -17.638 -8.975 21.305 1.00 . A A . 17 ASN C 1 1
15 22093 1 1 17 ASN CA C -17.755 -8.230 19.966 1.00 . A A . 17 ASN CA 1 1
15 22094 1 1 17 ASN CB C -19.112 -8.576 19.289 1.00 . A A . 17 ASN CB 1 1
15 22095 1 1 17 ASN CG C -20.336 -8.071 20.070 1.00 . A A . 17 ASN CG 1 1
15 22096 1 1 17 ASN H H -16.389 -9.547 19.052 1.00 . A A . 17 ASN H 1 1
15 22097 1 1 17 ASN HA H -17.707 -7.158 20.150 1.00 . A A . 17 ASN HA 1 1
15 22098 1 1 17 ASN HB2 H -19.135 -8.134 18.298 1.00 . A A . 17 ASN HB2 1 1
15 22099 1 1 17 ASN HB3 H -19.195 -9.652 19.179 1.00 . A A . 17 ASN HB3 1 1
15 22100 1 1 17 ASN HD21 H -20.447 -9.777 21.090 1.00 . A A . 17 ASN HD21 1 1
15 22101 1 1 17 ASN HD22 H -21.633 -8.587 21.493 1.00 . A A . 17 ASN HD22 1 1
15 22102 1 1 17 ASN N N -16.640 -8.610 19.082 1.00 . A A . 17 ASN N 1 1
15 22103 1 1 17 ASN ND2 N -20.861 -8.894 20.972 1.00 . A A . 17 ASN ND2 1 1
15 22104 1 1 17 ASN O O -17.269 -10.160 21.334 1.00 . A A . 17 ASN O 1 1
15 22105 1 1 17 ASN OD1 O -20.799 -6.949 19.869 1.00 . A A . 17 ASN OD1 1 1
15 22106 1 1 18 GLY C C -16.634 -9.240 24.286 1.00 . A A . 18 GLY C 1 1
15 22107 1 1 18 GLY CA C -18.013 -8.854 23.746 1.00 . A A . 18 GLY CA 1 1
15 22108 1 1 18 GLY H H -18.181 -7.318 22.297 1.00 . A A . 18 GLY H 1 1
15 22109 1 1 18 GLY HA2 H -18.456 -8.135 24.417 1.00 . A A . 18 GLY HA2 1 1
15 22110 1 1 18 GLY HA3 H -18.646 -9.737 23.720 1.00 . A A . 18 GLY HA3 1 1
15 22111 1 1 18 GLY N N -17.970 -8.266 22.402 1.00 . A A . 18 GLY N 1 1
15 22112 1 1 18 GLY O O -15.624 -8.607 23.948 1.00 . A A . 18 GLY O 1 1
15 22113 1 1 19 TYR C C -14.811 -11.969 24.893 1.00 . A A . 19 TYR C 1 1
15 22114 1 1 19 TYR CA C -15.361 -10.805 25.730 1.00 . A A . 19 TYR CA 1 1
15 22115 1 1 19 TYR CB C -15.642 -11.254 27.187 1.00 . A A . 19 TYR CB 1 1
15 22116 1 1 19 TYR CD1 C -15.246 -9.157 28.598 1.00 . A A . 19 TYR CD1 1 1
15 22117 1 1 19 TYR CD2 C -17.486 -9.986 28.445 1.00 . A A . 19 TYR CD2 1 1
15 22118 1 1 19 TYR CE1 C -15.681 -8.121 29.409 1.00 . A A . 19 TYR CE1 1 1
15 22119 1 1 19 TYR CE2 C -17.922 -8.947 29.254 1.00 . A A . 19 TYR CE2 1 1
15 22120 1 1 19 TYR CG C -16.136 -10.116 28.099 1.00 . A A . 19 TYR CG 1 1
15 22121 1 1 19 TYR CZ C -17.020 -8.021 29.733 1.00 . A A . 19 TYR CZ 1 1
15 22122 1 1 19 TYR H H -17.440 -10.747 25.330 1.00 . A A . 19 TYR H 1 1
15 22123 1 1 19 TYR HA H -14.628 -10.000 25.752 1.00 . A A . 19 TYR HA 1 1
15 22124 1 1 19 TYR HB2 H -16.393 -12.040 27.182 1.00 . A A . 19 TYR HB2 1 1
15 22125 1 1 19 TYR HB3 H -14.728 -11.656 27.620 1.00 . A A . 19 TYR HB3 1 1
15 22126 1 1 19 TYR HD1 H -14.195 -9.232 28.347 1.00 . A A . 19 TYR HD1 1 1
15 22127 1 1 19 TYR HD2 H -18.198 -10.712 28.074 1.00 . A A . 19 TYR HD2 1 1
15 22128 1 1 19 TYR HE1 H -14.972 -7.394 29.786 1.00 . A A . 19 TYR HE1 1 1
15 22129 1 1 19 TYR HE2 H -18.973 -8.865 29.509 1.00 . A A . 19 TYR HE2 1 1
15 22130 1 1 19 TYR HH H -17.104 -6.148 30.198 1.00 . A A . 19 TYR HH 1 1
15 22131 1 1 19 TYR N N -16.598 -10.290 25.120 1.00 . A A . 19 TYR N 1 1
15 22132 1 1 19 TYR O O -15.481 -12.997 24.737 1.00 . A A . 19 TYR O 1 1
15 22133 1 1 19 TYR OH O -17.457 -6.984 30.533 1.00 . A A . 19 TYR OH 1 1
15 22134 1 1 20 THR C C -11.468 -12.905 24.060 1.00 . A A . 20 THR C 1 1
15 22135 1 1 20 THR CA C -12.899 -12.778 23.526 1.00 . A A . 20 THR CA 1 1
15 22136 1 1 20 THR CB C -12.856 -12.367 22.012 1.00 . A A . 20 THR CB 1 1
15 22137 1 1 20 THR CG2 C -14.260 -12.305 21.381 1.00 . A A . 20 THR CG2 1 1
15 22138 1 1 20 THR H H -13.176 -10.901 24.454 1.00 . A A . 20 THR H 1 1
15 22139 1 1 20 THR HA H -13.405 -13.737 23.622 1.00 . A A . 20 THR HA 1 1
15 22140 1 1 20 THR HB H -12.272 -13.103 21.470 1.00 . A A . 20 THR HB 1 1
15 22141 1 1 20 THR HG1 H -11.286 -11.155 22.097 1.00 . A A . 20 THR HG1 1 1
15 22142 1 1 20 THR HG21 H -14.733 -13.279 21.435 1.00 . A A . 20 THR HG21 1 1
15 22143 1 1 20 THR HG22 H -14.181 -12.008 20.342 1.00 . A A . 20 THR HG22 1 1
15 22144 1 1 20 THR HG23 H -14.866 -11.579 21.910 1.00 . A A . 20 THR HG23 1 1
15 22145 1 1 20 THR N N -13.612 -11.770 24.325 1.00 . A A . 20 THR N 1 1
15 22146 1 1 20 THR O O -10.826 -11.879 24.353 1.00 . A A . 20 THR O 1 1
15 22147 1 1 20 THR OG1 O -12.220 -11.080 21.865 1.00 . A A . 20 THR OG1 1 1
15 22148 1 1 21 LYS C C -8.775 -15.025 23.441 1.00 . A A . 21 LYS C 1 1
15 22149 1 1 21 LYS CA C -9.553 -14.378 24.610 1.00 . A A . 21 LYS CA 1 1
15 22150 1 1 21 LYS CB C -9.394 -15.218 25.900 1.00 . A A . 21 LYS CB 1 1
15 22151 1 1 21 LYS CD C -9.664 -13.139 27.450 1.00 . A A . 21 LYS CD 1 1
15 22152 1 1 21 LYS CE C -8.155 -12.926 27.668 1.00 . A A . 21 LYS CE 1 1
15 22153 1 1 21 LYS CG C -10.062 -14.616 27.162 1.00 . A A . 21 LYS CG 1 1
15 22154 1 1 21 LYS H H -11.545 -14.919 24.104 1.00 . A A . 21 LYS H 1 1
15 22155 1 1 21 LYS HA H -9.107 -13.404 24.802 1.00 . A A . 21 LYS HA 1 1
15 22156 1 1 21 LYS HB2 H -9.814 -16.203 25.731 1.00 . A A . 21 LYS HB2 1 1
15 22157 1 1 21 LYS HB3 H -8.322 -15.325 26.102 1.00 . A A . 21 LYS HB3 1 1
15 22158 1 1 21 LYS HD2 H -9.981 -12.523 26.613 1.00 . A A . 21 LYS HD2 1 1
15 22159 1 1 21 LYS HD3 H -10.195 -12.809 28.339 1.00 . A A . 21 LYS HD3 1 1
15 22160 1 1 21 LYS HE2 H -7.626 -13.188 26.762 1.00 . A A . 21 LYS HE2 1 1
15 22161 1 1 21 LYS HE3 H -7.979 -11.880 27.888 1.00 . A A . 21 LYS HE3 1 1
15 22162 1 1 21 LYS HG2 H -11.139 -14.658 27.032 1.00 . A A . 21 LYS HG2 1 1
15 22163 1 1 21 LYS HG3 H -9.792 -15.227 28.022 1.00 . A A . 21 LYS HG3 1 1
15 22164 1 1 21 LYS HZ1 H -6.604 -13.562 28.916 1.00 . A A . 21 LYS HZ1 1 1
15 22165 1 1 21 LYS HZ2 H -7.748 -14.758 28.580 1.00 . A A . 21 LYS HZ2 1 1
15 22166 1 1 21 LYS HZ3 H -8.118 -13.520 29.671 1.00 . A A . 21 LYS HZ3 1 1
15 22167 1 1 21 LYS N N -10.964 -14.147 24.235 1.00 . A A . 21 LYS N 1 1
15 22168 1 1 21 LYS NZ N -7.621 -13.748 28.786 1.00 . A A . 21 LYS NZ 1 1
15 22169 1 1 21 LYS O O -9.252 -15.996 22.844 1.00 . A A . 21 LYS O 1 1
15 22170 1 1 22 PRO C C -7.639 -11.981 23.352 1.00 . A A . 22 PRO C 1 1
15 22171 1 1 22 PRO CA C -6.932 -13.303 23.735 1.00 . A A . 22 PRO CA 1 1
15 22172 1 1 22 PRO CB C -5.488 -13.360 23.219 1.00 . A A . 22 PRO CB 1 1
15 22173 1 1 22 PRO CD C -6.711 -14.969 21.961 1.00 . A A . 22 PRO CD 1 1
15 22174 1 1 22 PRO CG C -5.627 -13.908 21.838 1.00 . A A . 22 PRO CG 1 1
15 22175 1 1 22 PRO HA H -6.938 -13.403 24.818 1.00 . A A . 22 PRO HA 1 1
15 22176 1 1 22 PRO HB2 H -5.053 -12.374 23.226 1.00 . A A . 22 PRO HB2 1 1
15 22177 1 1 22 PRO HB3 H -4.891 -14.015 23.853 1.00 . A A . 22 PRO HB3 1 1
15 22178 1 1 22 PRO HD2 H -7.284 -15.036 21.043 1.00 . A A . 22 PRO HD2 1 1
15 22179 1 1 22 PRO HD3 H -6.279 -15.938 22.199 1.00 . A A . 22 PRO HD3 1 1
15 22180 1 1 22 PRO HG2 H -5.933 -13.116 21.149 1.00 . A A . 22 PRO HG2 1 1
15 22181 1 1 22 PRO HG3 H -4.692 -14.348 21.509 1.00 . A A . 22 PRO HG3 1 1
15 22182 1 1 22 PRO N N -7.560 -14.483 23.076 1.00 . A A . 22 PRO N 1 1
15 22183 1 1 22 PRO O O -8.544 -11.988 22.506 1.00 . A A . 22 PRO O 1 1
15 22184 1 1 23 GLY C C -8.078 -9.133 22.402 1.00 . A A . 23 GLY C 1 1
15 22185 1 1 23 GLY CA C -7.874 -9.576 23.853 1.00 . A A . 23 GLY CA 1 1
15 22186 1 1 23 GLY H H -6.445 -10.956 24.588 1.00 . A A . 23 GLY H 1 1
15 22187 1 1 23 GLY HA2 H -8.833 -9.615 24.359 1.00 . A A . 23 GLY HA2 1 1
15 22188 1 1 23 GLY HA3 H -7.259 -8.836 24.345 1.00 . A A . 23 GLY HA3 1 1
15 22189 1 1 23 GLY N N -7.222 -10.880 23.998 1.00 . A A . 23 GLY N 1 1
15 22190 1 1 23 GLY O O -7.253 -9.444 21.538 1.00 . A A . 23 GLY O 1 1
15 22191 1 1 24 ARG C C -8.507 -7.193 20.070 1.00 . A A . 24 ARG C 1 1
15 22192 1 1 24 ARG CA C -9.617 -7.939 20.830 1.00 . A A . 24 ARG CA 1 1
15 22193 1 1 24 ARG CB C -10.906 -7.077 20.944 1.00 . A A . 24 ARG CB 1 1
15 22194 1 1 24 ARG CD C -12.058 -4.984 21.902 1.00 . A A . 24 ARG CD 1 1
15 22195 1 1 24 ARG CG C -10.774 -5.828 21.837 1.00 . A A . 24 ARG CG 1 1
15 22196 1 1 24 ARG CZ C -12.727 -2.717 22.742 1.00 . A A . 24 ARG CZ 1 1
15 22197 1 1 24 ARG H H -9.746 -8.166 22.938 1.00 . A A . 24 ARG H 1 1
15 22198 1 1 24 ARG HA H -9.862 -8.834 20.252 1.00 . A A . 24 ARG HA 1 1
15 22199 1 1 24 ARG HB2 H -11.199 -6.759 19.950 1.00 . A A . 24 ARG HB2 1 1
15 22200 1 1 24 ARG HB3 H -11.699 -7.702 21.349 1.00 . A A . 24 ARG HB3 1 1
15 22201 1 1 24 ARG HD2 H -12.361 -4.728 20.892 1.00 . A A . 24 ARG HD2 1 1
15 22202 1 1 24 ARG HD3 H -12.845 -5.573 22.370 1.00 . A A . 24 ARG HD3 1 1
15 22203 1 1 24 ARG HE H -11.018 -3.666 23.182 1.00 . A A . 24 ARG HE 1 1
15 22204 1 1 24 ARG HG2 H -10.514 -6.144 22.842 1.00 . A A . 24 ARG HG2 1 1
15 22205 1 1 24 ARG HG3 H -9.969 -5.209 21.449 1.00 . A A . 24 ARG HG3 1 1
15 22206 1 1 24 ARG HH11 H -14.125 -3.552 21.536 1.00 . A A . 24 ARG HH11 1 1
15 22207 1 1 24 ARG HH12 H -14.522 -1.985 22.153 1.00 . A A . 24 ARG HH12 1 1
15 22208 1 1 24 ARG HH21 H -11.553 -1.605 23.957 1.00 . A A . 24 ARG HH21 1 1
15 22209 1 1 24 ARG HH22 H -13.068 -0.886 23.520 1.00 . A A . 24 ARG HH22 1 1
15 22210 1 1 24 ARG N N -9.184 -8.402 22.166 1.00 . A A . 24 ARG N 1 1
15 22211 1 1 24 ARG NE N -11.862 -3.744 22.683 1.00 . A A . 24 ARG NE 1 1
15 22212 1 1 24 ARG NH1 N -13.885 -2.756 22.095 1.00 . A A . 24 ARG NH1 1 1
15 22213 1 1 24 ARG NH2 N -12.426 -1.652 23.468 1.00 . A A . 24 ARG NH2 1 1
15 22214 1 1 24 ARG O O -8.441 -7.288 18.848 1.00 . A A . 24 ARG O 1 1
15 22215 1 1 25 LEU C C -5.508 -6.693 19.569 1.00 . A A . 25 LEU C 1 1
15 22216 1 1 25 LEU CA C -6.523 -5.709 20.191 1.00 . A A . 25 LEU CA 1 1
15 22217 1 1 25 LEU CB C -5.851 -4.737 21.221 1.00 . A A . 25 LEU CB 1 1
15 22218 1 1 25 LEU CD1 C -3.698 -5.753 22.308 1.00 . A A . 25 LEU CD1 1 1
15 22219 1 1 25 LEU CD2 C -5.323 -4.418 23.737 1.00 . A A . 25 LEU CD2 1 1
15 22220 1 1 25 LEU CG C -5.186 -5.359 22.516 1.00 . A A . 25 LEU CG 1 1
15 22221 1 1 25 LEU H H -7.805 -6.370 21.768 1.00 . A A . 25 LEU H 1 1
15 22222 1 1 25 LEU HA H -6.939 -5.106 19.384 1.00 . A A . 25 LEU HA 1 1
15 22223 1 1 25 LEU HB2 H -5.095 -4.160 20.694 1.00 . A A . 25 LEU HB2 1 1
15 22224 1 1 25 LEU HB3 H -6.622 -4.041 21.540 1.00 . A A . 25 LEU HB3 1 1
15 22225 1 1 25 LEU HD11 H -3.111 -4.873 22.083 1.00 . A A . 25 LEU HD11 1 1
15 22226 1 1 25 LEU HD12 H -3.618 -6.456 21.491 1.00 . A A . 25 LEU HD12 1 1
15 22227 1 1 25 LEU HD13 H -3.319 -6.218 23.210 1.00 . A A . 25 LEU HD13 1 1
15 22228 1 1 25 LEU HD21 H -6.371 -4.220 23.924 1.00 . A A . 25 LEU HD21 1 1
15 22229 1 1 25 LEU HD22 H -4.811 -3.484 23.546 1.00 . A A . 25 LEU HD22 1 1
15 22230 1 1 25 LEU HD23 H -4.891 -4.892 24.611 1.00 . A A . 25 LEU HD23 1 1
15 22231 1 1 25 LEU HG H -5.715 -6.272 22.759 1.00 . A A . 25 LEU HG 1 1
15 22232 1 1 25 LEU N N -7.660 -6.435 20.798 1.00 . A A . 25 LEU N 1 1
15 22233 1 1 25 LEU O O -5.067 -6.486 18.443 1.00 . A A . 25 LEU O 1 1
15 22234 1 1 26 GLN C C -4.717 -9.622 18.686 1.00 . A A . 26 GLN C 1 1
15 22235 1 1 26 GLN CA C -4.182 -8.786 19.861 1.00 . A A . 26 GLN CA 1 1
15 22236 1 1 26 GLN CB C -3.753 -9.693 21.052 1.00 . A A . 26 GLN CB 1 1
15 22237 1 1 26 GLN CD C -2.114 -11.500 21.915 1.00 . A A . 26 GLN CD 1 1
15 22238 1 1 26 GLN CG C -2.694 -10.764 20.702 1.00 . A A . 26 GLN CG 1 1
15 22239 1 1 26 GLN H H -5.670 -7.940 21.136 1.00 . A A . 26 GLN H 1 1
15 22240 1 1 26 GLN HA H -3.308 -8.230 19.518 1.00 . A A . 26 GLN HA 1 1
15 22241 1 1 26 GLN HB2 H -3.352 -9.065 21.839 1.00 . A A . 26 GLN HB2 1 1
15 22242 1 1 26 GLN HB3 H -4.634 -10.202 21.437 1.00 . A A . 26 GLN HB3 1 1
15 22243 1 1 26 GLN HE21 H -0.428 -11.851 20.927 1.00 . A A . 26 GLN HE21 1 1
15 22244 1 1 26 GLN HE22 H -0.503 -12.489 22.530 1.00 . A A . 26 GLN HE22 1 1
15 22245 1 1 26 GLN HG2 H -3.150 -11.501 20.052 1.00 . A A . 26 GLN HG2 1 1
15 22246 1 1 26 GLN HG3 H -1.882 -10.282 20.169 1.00 . A A . 26 GLN HG3 1 1
15 22247 1 1 26 GLN N N -5.195 -7.790 20.294 1.00 . A A . 26 GLN N 1 1
15 22248 1 1 26 GLN NE2 N -0.889 -11.990 21.782 1.00 . A A . 26 GLN NE2 1 1
15 22249 1 1 26 GLN O O -3.990 -9.893 17.729 1.00 . A A . 26 GLN O 1 1
15 22250 1 1 26 GLN OE1 O -2.758 -11.636 22.956 1.00 . A A . 26 GLN OE1 1 1
15 22251 1 1 27 LEU C C -6.716 -9.747 16.400 1.00 . A A . 27 LEU C 1 1
15 22252 1 1 27 LEU CA C -6.737 -10.644 17.656 1.00 . A A . 27 LEU CA 1 1
15 22253 1 1 27 LEU CB C -8.199 -10.908 18.064 1.00 . A A . 27 LEU CB 1 1
15 22254 1 1 27 LEU CD1 C -9.911 -11.995 19.602 1.00 . A A . 27 LEU CD1 1 1
15 22255 1 1 27 LEU CD2 C -7.979 -13.375 18.673 1.00 . A A . 27 LEU CD2 1 1
15 22256 1 1 27 LEU CG C -8.432 -11.981 19.161 1.00 . A A . 27 LEU CG 1 1
15 22257 1 1 27 LEU H H -6.463 -9.895 19.630 1.00 . A A . 27 LEU H 1 1
15 22258 1 1 27 LEU HA H -6.255 -11.592 17.428 1.00 . A A . 27 LEU HA 1 1
15 22259 1 1 27 LEU HB2 H -8.615 -9.966 18.418 1.00 . A A . 27 LEU HB2 1 1
15 22260 1 1 27 LEU HB3 H -8.758 -11.203 17.177 1.00 . A A . 27 LEU HB3 1 1
15 22261 1 1 27 LEU HD11 H -10.185 -11.022 19.991 1.00 . A A . 27 LEU HD11 1 1
15 22262 1 1 27 LEU HD12 H -10.053 -12.735 20.379 1.00 . A A . 27 LEU HD12 1 1
15 22263 1 1 27 LEU HD13 H -10.549 -12.236 18.759 1.00 . A A . 27 LEU HD13 1 1
15 22264 1 1 27 LEU HD21 H -8.146 -14.106 19.455 1.00 . A A . 27 LEU HD21 1 1
15 22265 1 1 27 LEU HD22 H -6.924 -13.354 18.433 1.00 . A A . 27 LEU HD22 1 1
15 22266 1 1 27 LEU HD23 H -8.541 -13.662 17.791 1.00 . A A . 27 LEU HD23 1 1
15 22267 1 1 27 LEU HG H -7.838 -11.727 20.033 1.00 . A A . 27 LEU HG 1 1
15 22268 1 1 27 LEU N N -5.999 -10.015 18.775 1.00 . A A . 27 LEU N 1 1
15 22269 1 1 27 LEU O O -6.497 -10.227 15.293 1.00 . A A . 27 LEU O 1 1
15 22270 1 1 28 HIS C C -5.543 -7.303 14.891 1.00 . A A . 28 HIS C 1 1
15 22271 1 1 28 HIS CA C -6.942 -7.439 15.512 1.00 . A A . 28 HIS CA 1 1
15 22272 1 1 28 HIS CB C -7.480 -6.067 16.007 1.00 . A A . 28 HIS CB 1 1
15 22273 1 1 28 HIS CD2 C -9.900 -6.329 15.071 1.00 . A A . 28 HIS CD2 1 1
15 22274 1 1 28 HIS CE1 C -10.987 -5.310 16.676 1.00 . A A . 28 HIS CE1 1 1
15 22275 1 1 28 HIS CG C -8.987 -5.944 15.995 1.00 . A A . 28 HIS CG 1 1
15 22276 1 1 28 HIS H H -7.095 -8.131 17.521 1.00 . A A . 28 HIS H 1 1
15 22277 1 1 28 HIS HA H -7.610 -7.813 14.742 1.00 . A A . 28 HIS HA 1 1
15 22278 1 1 28 HIS HB2 H -7.157 -5.911 17.032 1.00 . A A . 28 HIS HB2 1 1
15 22279 1 1 28 HIS HB3 H -7.079 -5.267 15.394 1.00 . A A . 28 HIS HB3 1 1
15 22280 1 1 28 HIS HD1 H -9.328 -4.909 17.805 1.00 . A A . 28 HIS HD1 1 1
15 22281 1 1 28 HIS HD2 H -9.696 -6.864 14.154 1.00 . A A . 28 HIS HD2 1 1
15 22282 1 1 28 HIS HE1 H -11.786 -4.885 17.273 1.00 . A A . 28 HIS HE1 1 1
15 22283 1 1 28 HIS HE2 H -11.941 -5.866 14.960 1.00 . A A . 28 HIS HE2 1 1
15 22284 1 1 28 HIS N N -6.944 -8.438 16.603 1.00 . A A . 28 HIS N 1 1
15 22285 1 1 28 HIS ND1 N -9.708 -5.312 16.989 1.00 . A A . 28 HIS ND1 1 1
15 22286 1 1 28 HIS NE2 N -11.136 -5.918 15.516 1.00 . A A . 28 HIS NE2 1 1
15 22287 1 1 28 HIS O O -5.423 -7.115 13.684 1.00 . A A . 28 HIS O 1 1
15 22288 1 1 29 GLU C C -2.837 -8.678 14.364 1.00 . A A . 29 GLU C 1 1
15 22289 1 1 29 GLU CA C -3.095 -7.439 15.240 1.00 . A A . 29 GLU CA 1 1
15 22290 1 1 29 GLU CB C -2.086 -7.403 16.417 1.00 . A A . 29 GLU CB 1 1
15 22291 1 1 29 GLU CD C -1.921 -4.835 16.487 1.00 . A A . 29 GLU CD 1 1
15 22292 1 1 29 GLU CG C -2.137 -6.131 17.284 1.00 . A A . 29 GLU CG 1 1
15 22293 1 1 29 GLU H H -4.672 -7.530 16.677 1.00 . A A . 29 GLU H 1 1
15 22294 1 1 29 GLU HA H -2.955 -6.547 14.632 1.00 . A A . 29 GLU HA 1 1
15 22295 1 1 29 GLU HB2 H -2.280 -8.253 17.063 1.00 . A A . 29 GLU HB2 1 1
15 22296 1 1 29 GLU HB3 H -1.076 -7.499 16.019 1.00 . A A . 29 GLU HB3 1 1
15 22297 1 1 29 GLU HG2 H -3.103 -6.085 17.776 1.00 . A A . 29 GLU HG2 1 1
15 22298 1 1 29 GLU HG3 H -1.368 -6.203 18.045 1.00 . A A . 29 GLU HG3 1 1
15 22299 1 1 29 GLU N N -4.495 -7.433 15.720 1.00 . A A . 29 GLU N 1 1
15 22300 1 1 29 GLU O O -2.196 -8.586 13.319 1.00 . A A . 29 GLU O 1 1
15 22301 1 1 29 GLU OE1 O -0.751 -4.478 16.217 1.00 . A A . 29 GLU OE1 1 1
15 22302 1 1 29 GLU OE2 O -2.915 -4.164 16.125 1.00 . A A . 29 GLU OE2 1 1
15 22303 1 1 30 MET C C -3.933 -10.961 12.643 1.00 . A A . 30 MET C 1 1
15 22304 1 1 30 MET CA C -3.304 -11.102 14.046 1.00 . A A . 30 MET CA 1 1
15 22305 1 1 30 MET CB C -4.029 -12.227 14.831 1.00 . A A . 30 MET CB 1 1
15 22306 1 1 30 MET CE C -3.307 -14.148 18.494 1.00 . A A . 30 MET CE 1 1
15 22307 1 1 30 MET CG C -3.365 -12.641 16.143 1.00 . A A . 30 MET CG 1 1
15 22308 1 1 30 MET H H -3.853 -9.821 15.657 1.00 . A A . 30 MET H 1 1
15 22309 1 1 30 MET HA H -2.255 -11.363 13.939 1.00 . A A . 30 MET HA 1 1
15 22310 1 1 30 MET HB2 H -5.031 -11.890 15.065 1.00 . A A . 30 MET HB2 1 1
15 22311 1 1 30 MET HB3 H -4.109 -13.105 14.206 1.00 . A A . 30 MET HB3 1 1
15 22312 1 1 30 MET HE1 H -3.756 -14.910 19.115 1.00 . A A . 30 MET HE1 1 1
15 22313 1 1 30 MET HE2 H -3.273 -13.216 19.042 1.00 . A A . 30 MET HE2 1 1
15 22314 1 1 30 MET HE3 H -2.302 -14.447 18.229 1.00 . A A . 30 MET HE3 1 1
15 22315 1 1 30 MET HG2 H -2.373 -13.009 15.929 1.00 . A A . 30 MET HG2 1 1
15 22316 1 1 30 MET HG3 H -3.294 -11.775 16.788 1.00 . A A . 30 MET HG3 1 1
15 22317 1 1 30 MET N N -3.381 -9.829 14.799 1.00 . A A . 30 MET N 1 1
15 22318 1 1 30 MET O O -3.466 -11.562 11.677 1.00 . A A . 30 MET O 1 1
15 22319 1 1 30 MET SD S -4.286 -13.937 17.006 1.00 . A A . 30 MET SD 1 1
15 22320 1 1 31 ILE C C -4.929 -8.962 10.378 1.00 . A A . 31 ILE C 1 1
15 22321 1 1 31 ILE CA C -5.734 -9.890 11.319 1.00 . A A . 31 ILE CA 1 1
15 22322 1 1 31 ILE CB C -7.139 -9.272 11.674 1.00 . A A . 31 ILE CB 1 1
15 22323 1 1 31 ILE CD1 C -9.135 -9.691 13.283 1.00 . A A . 31 ILE CD1 1 1
15 22324 1 1 31 ILE CG1 C -7.978 -10.297 12.515 1.00 . A A . 31 ILE CG1 1 1
15 22325 1 1 31 ILE CG2 C -7.921 -8.811 10.418 1.00 . A A . 31 ILE CG2 1 1
15 22326 1 1 31 ILE H H -5.321 -9.750 13.398 1.00 . A A . 31 ILE H 1 1
15 22327 1 1 31 ILE HA H -5.896 -10.831 10.811 1.00 . A A . 31 ILE HA 1 1
15 22328 1 1 31 ILE HB H -6.960 -8.388 12.285 1.00 . A A . 31 ILE HB 1 1
15 22329 1 1 31 ILE HD11 H -8.762 -8.988 14.017 1.00 . A A . 31 ILE HD11 1 1
15 22330 1 1 31 ILE HD12 H -9.681 -10.475 13.787 1.00 . A A . 31 ILE HD12 1 1
15 22331 1 1 31 ILE HD13 H -9.798 -9.178 12.602 1.00 . A A . 31 ILE HD13 1 1
15 22332 1 1 31 ILE HG12 H -8.385 -11.051 11.856 1.00 . A A . 31 ILE HG12 1 1
15 22333 1 1 31 ILE HG13 H -7.332 -10.785 13.237 1.00 . A A . 31 ILE HG13 1 1
15 22334 1 1 31 ILE HG21 H -8.880 -8.397 10.714 1.00 . A A . 31 ILE HG21 1 1
15 22335 1 1 31 ILE HG22 H -8.086 -9.653 9.759 1.00 . A A . 31 ILE HG22 1 1
15 22336 1 1 31 ILE HG23 H -7.357 -8.052 9.891 1.00 . A A . 31 ILE HG23 1 1
15 22337 1 1 31 ILE N N -5.001 -10.164 12.569 1.00 . A A . 31 ILE N 1 1
15 22338 1 1 31 ILE O O -4.678 -9.316 9.226 1.00 . A A . 31 ILE O 1 1
15 22339 1 1 32 VAL C C -2.435 -7.179 9.597 1.00 . A A . 32 VAL C 1 1
15 22340 1 1 32 VAL CA C -3.829 -6.751 10.112 1.00 . A A . 32 VAL CA 1 1
15 22341 1 1 32 VAL CB C -3.730 -5.419 10.941 1.00 . A A . 32 VAL CB 1 1
15 22342 1 1 32 VAL CG1 C -3.025 -4.304 10.138 1.00 . A A . 32 VAL CG1 1 1
15 22343 1 1 32 VAL CG2 C -5.131 -4.950 11.402 1.00 . A A . 32 VAL CG2 1 1
15 22344 1 1 32 VAL H H -4.558 -7.693 11.877 1.00 . A A . 32 VAL H 1 1
15 22345 1 1 32 VAL HA H -4.469 -6.556 9.250 1.00 . A A . 32 VAL HA 1 1
15 22346 1 1 32 VAL HB H -3.137 -5.622 11.829 1.00 . A A . 32 VAL HB 1 1
15 22347 1 1 32 VAL HG11 H -3.580 -4.108 9.228 1.00 . A A . 32 VAL HG11 1 1
15 22348 1 1 32 VAL HG12 H -2.023 -4.621 9.881 1.00 . A A . 32 VAL HG12 1 1
15 22349 1 1 32 VAL HG13 H -2.973 -3.401 10.729 1.00 . A A . 32 VAL HG13 1 1
15 22350 1 1 32 VAL HG21 H -5.599 -5.723 12.004 1.00 . A A . 32 VAL HG21 1 1
15 22351 1 1 32 VAL HG22 H -5.756 -4.747 10.542 1.00 . A A . 32 VAL HG22 1 1
15 22352 1 1 32 VAL HG23 H -5.040 -4.049 11.995 1.00 . A A . 32 VAL HG23 1 1
15 22353 1 1 32 VAL N N -4.469 -7.822 10.911 1.00 . A A . 32 VAL N 1 1
15 22354 1 1 32 VAL O O -2.089 -6.946 8.432 1.00 . A A . 32 VAL O 1 1
15 22355 1 1 33 LEU C C -0.421 -9.541 9.098 1.00 . A A . 33 LEU C 1 1
15 22356 1 1 33 LEU CA C -0.330 -8.398 10.140 1.00 . A A . 33 LEU CA 1 1
15 22357 1 1 33 LEU CB C 0.402 -8.875 11.439 1.00 . A A . 33 LEU CB 1 1
15 22358 1 1 33 LEU CD1 C 2.376 -7.249 11.390 1.00 . A A . 33 LEU CD1 1 1
15 22359 1 1 33 LEU CD2 C 0.304 -6.644 12.746 1.00 . A A . 33 LEU CD2 1 1
15 22360 1 1 33 LEU CG C 1.205 -7.790 12.235 1.00 . A A . 33 LEU CG 1 1
15 22361 1 1 33 LEU H H -1.999 -7.963 11.383 1.00 . A A . 33 LEU H 1 1
15 22362 1 1 33 LEU HA H 0.248 -7.593 9.694 1.00 . A A . 33 LEU HA 1 1
15 22363 1 1 33 LEU HB2 H -0.339 -9.297 12.107 1.00 . A A . 33 LEU HB2 1 1
15 22364 1 1 33 LEU HB3 H 1.094 -9.665 11.179 1.00 . A A . 33 LEU HB3 1 1
15 22365 1 1 33 LEU HD11 H 3.021 -8.070 11.104 1.00 . A A . 33 LEU HD11 1 1
15 22366 1 1 33 LEU HD12 H 2.947 -6.539 11.970 1.00 . A A . 33 LEU HD12 1 1
15 22367 1 1 33 LEU HD13 H 2.000 -6.763 10.496 1.00 . A A . 33 LEU HD13 1 1
15 22368 1 1 33 LEU HD21 H -0.168 -6.142 11.909 1.00 . A A . 33 LEU HD21 1 1
15 22369 1 1 33 LEU HD22 H 0.896 -5.932 13.304 1.00 . A A . 33 LEU HD22 1 1
15 22370 1 1 33 LEU HD23 H -0.461 -7.052 13.393 1.00 . A A . 33 LEU HD23 1 1
15 22371 1 1 33 LEU HG H 1.643 -8.265 13.106 1.00 . A A . 33 LEU HG 1 1
15 22372 1 1 33 LEU N N -1.664 -7.844 10.474 1.00 . A A . 33 LEU N 1 1
15 22373 1 1 33 LEU O O 0.598 -9.972 8.561 1.00 . A A . 33 LEU O 1 1
15 22374 1 1 34 HIS C C -2.709 -10.419 6.621 1.00 . A A . 34 HIS C 1 1
15 22375 1 1 34 HIS CA C -1.941 -11.050 7.807 1.00 . A A . 34 HIS CA 1 1
15 22376 1 1 34 HIS CB C -2.721 -12.221 8.452 1.00 . A A . 34 HIS CB 1 1
15 22377 1 1 34 HIS CD2 C -1.490 -14.345 9.311 1.00 . A A . 34 HIS CD2 1 1
15 22378 1 1 34 HIS CE1 C -0.479 -13.442 11.029 1.00 . A A . 34 HIS CE1 1 1
15 22379 1 1 34 HIS CG C -1.865 -13.050 9.369 1.00 . A A . 34 HIS CG 1 1
15 22380 1 1 34 HIS H H -2.394 -9.729 9.403 1.00 . A A . 34 HIS H 1 1
15 22381 1 1 34 HIS HA H -0.995 -11.432 7.419 1.00 . A A . 34 HIS HA 1 1
15 22382 1 1 34 HIS HB2 H -3.547 -11.831 9.031 1.00 . A A . 34 HIS HB2 1 1
15 22383 1 1 34 HIS HB3 H -3.108 -12.869 7.672 1.00 . A A . 34 HIS HB3 1 1
15 22384 1 1 34 HIS HD1 H -1.302 -11.595 10.786 1.00 . A A . 34 HIS HD1 1 1
15 22385 1 1 34 HIS HD2 H -1.819 -15.074 8.583 1.00 . A A . 34 HIS HD2 1 1
15 22386 1 1 34 HIS HE1 H 0.139 -13.309 11.906 1.00 . A A . 34 HIS HE1 1 1
15 22387 1 1 34 HIS HE2 H -0.012 -15.331 10.422 1.00 . A A . 34 HIS HE2 1 1
15 22388 1 1 34 HIS N N -1.646 -10.043 8.851 1.00 . A A . 34 HIS N 1 1
15 22389 1 1 34 HIS ND1 N -1.217 -12.518 10.464 1.00 . A A . 34 HIS ND1 1 1
15 22390 1 1 34 HIS NE2 N -0.624 -14.564 10.355 1.00 . A A . 34 HIS NE2 1 1
15 22391 1 1 34 HIS O O -3.431 -11.115 5.890 1.00 . A A . 34 HIS O 1 1
15 22392 1 1 35 GLY C C -4.626 -8.223 5.361 1.00 . A A . 35 GLY C 1 1
15 22393 1 1 35 GLY CA C -3.108 -8.344 5.312 1.00 . A A . 35 GLY CA 1 1
15 22394 1 1 35 GLY H H -1.992 -8.604 7.102 1.00 . A A . 35 GLY H 1 1
15 22395 1 1 35 GLY HA2 H -2.692 -7.351 5.313 1.00 . A A . 35 GLY HA2 1 1
15 22396 1 1 35 GLY HA3 H -2.821 -8.836 4.387 1.00 . A A . 35 GLY HA3 1 1
15 22397 1 1 35 GLY N N -2.532 -9.091 6.445 1.00 . A A . 35 GLY N 1 1
15 22398 1 1 35 GLY O O -5.262 -7.873 4.361 1.00 . A A . 35 GLY O 1 1
15 22399 1 1 36 GLY C C -7.228 -7.247 7.187 1.00 . A A . 36 GLY C 1 1
15 22400 1 1 36 GLY CA C -6.636 -8.557 6.721 1.00 . A A . 36 GLY CA 1 1
15 22401 1 1 36 GLY H H -4.618 -8.668 7.302 1.00 . A A . 36 GLY H 1 1
15 22402 1 1 36 GLY HA2 H -7.113 -8.850 5.791 1.00 . A A . 36 GLY HA2 1 1
15 22403 1 1 36 GLY HA3 H -6.852 -9.315 7.462 1.00 . A A . 36 GLY HA3 1 1
15 22404 1 1 36 GLY N N -5.196 -8.504 6.535 1.00 . A A . 36 GLY N 1 1
15 22405 1 1 36 GLY O O -6.523 -6.394 7.746 1.00 . A A . 36 GLY O 1 1
15 22406 1 1 37 LYS C C -10.136 -6.111 8.591 1.00 . A A . 37 LYS C 1 1
15 22407 1 1 37 LYS CA C -9.293 -5.888 7.325 1.00 . A A . 37 LYS CA 1 1
15 22408 1 1 37 LYS CB C -10.184 -5.504 6.105 1.00 . A A . 37 LYS CB 1 1
15 22409 1 1 37 LYS CD C -10.253 -2.954 6.560 1.00 . A A . 37 LYS CD 1 1
15 22410 1 1 37 LYS CE C -9.324 -2.556 5.400 1.00 . A A . 37 LYS CE 1 1
15 22411 1 1 37 LYS CG C -11.061 -4.243 6.282 1.00 . A A . 37 LYS CG 1 1
15 22412 1 1 37 LYS H H -9.050 -7.887 6.657 1.00 . A A . 37 LYS H 1 1
15 22413 1 1 37 LYS HA H -8.581 -5.085 7.514 1.00 . A A . 37 LYS HA 1 1
15 22414 1 1 37 LYS HB2 H -9.539 -5.346 5.248 1.00 . A A . 37 LYS HB2 1 1
15 22415 1 1 37 LYS HB3 H -10.843 -6.340 5.878 1.00 . A A . 37 LYS HB3 1 1
15 22416 1 1 37 LYS HD2 H -10.951 -2.143 6.737 1.00 . A A . 37 LYS HD2 1 1
15 22417 1 1 37 LYS HD3 H -9.655 -3.099 7.457 1.00 . A A . 37 LYS HD3 1 1
15 22418 1 1 37 LYS HE2 H -8.545 -3.300 5.300 1.00 . A A . 37 LYS HE2 1 1
15 22419 1 1 37 LYS HE3 H -9.895 -2.510 4.482 1.00 . A A . 37 LYS HE3 1 1
15 22420 1 1 37 LYS HG2 H -11.643 -4.098 5.378 1.00 . A A . 37 LYS HG2 1 1
15 22421 1 1 37 LYS HG3 H -11.744 -4.411 7.109 1.00 . A A . 37 LYS HG3 1 1
15 22422 1 1 37 LYS HZ1 H -9.423 -0.500 5.753 1.00 . A A . 37 LYS HZ1 1 1
15 22423 1 1 37 LYS HZ2 H -8.087 -0.976 4.830 1.00 . A A . 37 LYS HZ2 1 1
15 22424 1 1 37 LYS HZ3 H -8.107 -1.264 6.494 1.00 . A A . 37 LYS HZ3 1 1
15 22425 1 1 37 LYS N N -8.545 -7.112 7.001 1.00 . A A . 37 LYS N 1 1
15 22426 1 1 37 LYS NZ N -8.691 -1.233 5.636 1.00 . A A . 37 LYS NZ 1 1
15 22427 1 1 37 LYS O O -10.584 -7.232 8.854 1.00 . A A . 37 LYS O 1 1
15 22428 1 1 38 PHE C C -12.166 -3.927 10.626 1.00 . A A . 38 PHE C 1 1
15 22429 1 1 38 PHE CA C -11.162 -5.086 10.600 1.00 . A A . 38 PHE CA 1 1
15 22430 1 1 38 PHE CB C -10.263 -5.080 11.874 1.00 . A A . 38 PHE CB 1 1
15 22431 1 1 38 PHE CD1 C -8.370 -3.404 11.542 1.00 . A A . 38 PHE CD1 1 1
15 22432 1 1 38 PHE CD2 C -10.071 -2.860 13.133 1.00 . A A . 38 PHE CD2 1 1
15 22433 1 1 38 PHE CE1 C -7.729 -2.211 11.823 1.00 . A A . 38 PHE CE1 1 1
15 22434 1 1 38 PHE CE2 C -9.430 -1.666 13.411 1.00 . A A . 38 PHE CE2 1 1
15 22435 1 1 38 PHE CG C -9.553 -3.754 12.186 1.00 . A A . 38 PHE CG 1 1
15 22436 1 1 38 PHE CZ C -8.258 -1.341 12.757 1.00 . A A . 38 PHE CZ 1 1
15 22437 1 1 38 PHE H H -9.931 -4.185 9.127 1.00 . A A . 38 PHE H 1 1
15 22438 1 1 38 PHE HA H -11.736 -6.011 10.587 1.00 . A A . 38 PHE HA 1 1
15 22439 1 1 38 PHE HB2 H -10.873 -5.337 12.732 1.00 . A A . 38 PHE HB2 1 1
15 22440 1 1 38 PHE HB3 H -9.499 -5.845 11.766 1.00 . A A . 38 PHE HB3 1 1
15 22441 1 1 38 PHE HD1 H -7.946 -4.078 10.808 1.00 . A A . 38 PHE HD1 1 1
15 22442 1 1 38 PHE HD2 H -10.990 -3.108 13.651 1.00 . A A . 38 PHE HD2 1 1
15 22443 1 1 38 PHE HE1 H -6.808 -1.955 11.309 1.00 . A A . 38 PHE HE1 1 1
15 22444 1 1 38 PHE HE2 H -9.847 -0.985 14.143 1.00 . A A . 38 PHE HE2 1 1
15 22445 1 1 38 PHE HZ H -7.756 -0.407 12.975 1.00 . A A . 38 PHE HZ 1 1
15 22446 1 1 38 PHE N N -10.343 -5.039 9.378 1.00 . A A . 38 PHE N 1 1
15 22447 1 1 38 PHE O O -11.918 -2.855 10.059 1.00 . A A . 38 PHE O 1 1
15 22448 1 1 39 LEU C C -14.453 -2.928 13.057 1.00 . A A . 39 LEU C 1 1
15 22449 1 1 39 LEU CA C -14.351 -3.185 11.541 1.00 . A A . 39 LEU CA 1 1
15 22450 1 1 39 LEU CB C -15.700 -3.678 10.958 1.00 . A A . 39 LEU CB 1 1
15 22451 1 1 39 LEU CD1 C -16.578 -1.329 10.387 1.00 . A A . 39 LEU CD1 1 1
15 22452 1 1 39 LEU CD2 C -18.184 -3.298 10.489 1.00 . A A . 39 LEU CD2 1 1
15 22453 1 1 39 LEU CG C -16.896 -2.682 11.065 1.00 . A A . 39 LEU CG 1 1
15 22454 1 1 39 LEU H H -13.442 -5.069 11.649 1.00 . A A . 39 LEU H 1 1
15 22455 1 1 39 LEU HA H -14.072 -2.257 11.046 1.00 . A A . 39 LEU HA 1 1
15 22456 1 1 39 LEU HB2 H -15.546 -3.915 9.907 1.00 . A A . 39 LEU HB2 1 1
15 22457 1 1 39 LEU HB3 H -15.977 -4.596 11.467 1.00 . A A . 39 LEU HB3 1 1
15 22458 1 1 39 LEU HD11 H -17.423 -0.661 10.492 1.00 . A A . 39 LEU HD11 1 1
15 22459 1 1 39 LEU HD12 H -16.369 -1.480 9.334 1.00 . A A . 39 LEU HD12 1 1
15 22460 1 1 39 LEU HD13 H -15.710 -0.881 10.859 1.00 . A A . 39 LEU HD13 1 1
15 22461 1 1 39 LEU HD21 H -19.002 -2.598 10.595 1.00 . A A . 39 LEU HD21 1 1
15 22462 1 1 39 LEU HD22 H -18.425 -4.206 11.027 1.00 . A A . 39 LEU HD22 1 1
15 22463 1 1 39 LEU HD23 H -18.047 -3.533 9.440 1.00 . A A . 39 LEU HD23 1 1
15 22464 1 1 39 LEU HG H -17.076 -2.475 12.113 1.00 . A A . 39 LEU HG 1 1
15 22465 1 1 39 LEU N N -13.302 -4.172 11.296 1.00 . A A . 39 LEU N 1 1
15 22466 1 1 39 LEU O O -14.390 -3.869 13.862 1.00 . A A . 39 LEU O 1 1
15 22467 1 1 40 HIS C C -15.935 -1.365 15.541 1.00 . A A . 40 HIS C 1 1
15 22468 1 1 40 HIS CA C -14.582 -1.164 14.820 1.00 . A A . 40 HIS CA 1 1
15 22469 1 1 40 HIS CB C -14.156 0.337 14.863 1.00 . A A . 40 HIS CB 1 1
15 22470 1 1 40 HIS CD2 C -16.038 1.211 13.201 1.00 . A A . 40 HIS CD2 1 1
15 22471 1 1 40 HIS CE1 C -15.853 3.347 13.665 1.00 . A A . 40 HIS CE1 1 1
15 22472 1 1 40 HIS CG C -15.072 1.342 14.167 1.00 . A A . 40 HIS CG 1 1
15 22473 1 1 40 HIS H H -14.698 -0.978 12.705 1.00 . A A . 40 HIS H 1 1
15 22474 1 1 40 HIS HA H -13.826 -1.742 15.346 1.00 . A A . 40 HIS HA 1 1
15 22475 1 1 40 HIS HB2 H -14.074 0.647 15.894 1.00 . A A . 40 HIS HB2 1 1
15 22476 1 1 40 HIS HB3 H -13.175 0.433 14.404 1.00 . A A . 40 HIS HB3 1 1
15 22477 1 1 40 HIS HD1 H -14.405 3.120 15.089 1.00 . A A . 40 HIS HD1 1 1
15 22478 1 1 40 HIS HD2 H -16.434 0.268 12.792 1.00 . A A . 40 HIS HD2 1 1
15 22479 1 1 40 HIS HE1 H -16.004 4.418 13.658 1.00 . A A . 40 HIS HE1 1 1
15 22480 1 1 40 HIS HE2 H -17.013 2.716 12.106 1.00 . A A . 40 HIS HE2 1 1
15 22481 1 1 40 HIS N N -14.597 -1.641 13.418 1.00 . A A . 40 HIS N 1 1
15 22482 1 1 40 HIS ND1 N -15.000 2.695 14.429 1.00 . A A . 40 HIS ND1 1 1
15 22483 1 1 40 HIS NE2 N -16.493 2.476 12.910 1.00 . A A . 40 HIS NE2 1 1
15 22484 1 1 40 HIS O O -15.973 -1.692 16.733 1.00 . A A . 40 HIS O 1 1
15 22485 1 1 41 TYR C C -19.379 -1.152 14.116 1.00 . A A . 41 TYR C 1 1
15 22486 1 1 41 TYR CA C -18.405 -1.119 15.306 1.00 . A A . 41 TYR CA 1 1
15 22487 1 1 41 TYR CB C -18.590 0.181 16.155 1.00 . A A . 41 TYR CB 1 1
15 22488 1 1 41 TYR CD1 C -20.246 -0.563 17.952 1.00 . A A . 41 TYR CD1 1 1
15 22489 1 1 41 TYR CD2 C -20.933 1.195 16.477 1.00 . A A . 41 TYR CD2 1 1
15 22490 1 1 41 TYR CE1 C -21.465 -0.495 18.599 1.00 . A A . 41 TYR CE1 1 1
15 22491 1 1 41 TYR CE2 C -22.151 1.262 17.126 1.00 . A A . 41 TYR CE2 1 1
15 22492 1 1 41 TYR CG C -19.949 0.280 16.877 1.00 . A A . 41 TYR CG 1 1
15 22493 1 1 41 TYR CZ C -22.410 0.416 18.183 1.00 . A A . 41 TYR CZ 1 1
15 22494 1 1 41 TYR H H -16.907 -1.135 13.813 1.00 . A A . 41 TYR H 1 1
15 22495 1 1 41 TYR HA H -18.582 -1.989 15.928 1.00 . A A . 41 TYR HA 1 1
15 22496 1 1 41 TYR HB2 H -17.814 0.217 16.912 1.00 . A A . 41 TYR HB2 1 1
15 22497 1 1 41 TYR HB3 H -18.480 1.045 15.510 1.00 . A A . 41 TYR HB3 1 1
15 22498 1 1 41 TYR HD1 H -19.503 -1.278 18.283 1.00 . A A . 41 TYR HD1 1 1
15 22499 1 1 41 TYR HD2 H -20.729 1.858 15.646 1.00 . A A . 41 TYR HD2 1 1
15 22500 1 1 41 TYR HE1 H -21.674 -1.160 19.428 1.00 . A A . 41 TYR HE1 1 1
15 22501 1 1 41 TYR HE2 H -22.899 1.974 16.802 1.00 . A A . 41 TYR HE2 1 1
15 22502 1 1 41 TYR HH H -23.481 0.540 19.780 1.00 . A A . 41 TYR HH 1 1
15 22503 1 1 41 TYR N N -17.028 -1.199 14.783 1.00 . A A . 41 TYR N 1 1
15 22504 1 1 41 TYR O O -18.962 -0.941 12.976 1.00 . A A . 41 TYR O 1 1
15 22505 1 1 41 TYR OH O -23.627 0.479 18.827 1.00 . A A . 41 TYR OH 1 1
15 22506 1 1 42 LEU C C -22.513 -0.095 13.390 1.00 . A A . 42 LEU C 1 1
15 22507 1 1 42 LEU CA C -21.714 -1.405 13.326 1.00 . A A . 42 LEU CA 1 1
15 22508 1 1 42 LEU CB C -22.632 -2.670 13.386 1.00 . A A . 42 LEU CB 1 1
15 22509 1 1 42 LEU CD1 C -21.634 -3.724 11.280 1.00 . A A . 42 LEU CD1 1 1
15 22510 1 1 42 LEU CD2 C -20.849 -4.506 13.564 1.00 . A A . 42 LEU CD2 1 1
15 22511 1 1 42 LEU CG C -22.036 -3.968 12.751 1.00 . A A . 42 LEU CG 1 1
15 22512 1 1 42 LEU H H -20.932 -1.647 15.290 1.00 . A A . 42 LEU H 1 1
15 22513 1 1 42 LEU HA H -21.208 -1.416 12.362 1.00 . A A . 42 LEU HA 1 1
15 22514 1 1 42 LEU HB2 H -22.873 -2.872 14.426 1.00 . A A . 42 LEU HB2 1 1
15 22515 1 1 42 LEU HB3 H -23.564 -2.448 12.871 1.00 . A A . 42 LEU HB3 1 1
15 22516 1 1 42 LEU HD11 H -20.831 -2.984 11.234 1.00 . A A . 42 LEU HD11 1 1
15 22517 1 1 42 LEU HD12 H -22.487 -3.360 10.723 1.00 . A A . 42 LEU HD12 1 1
15 22518 1 1 42 LEU HD13 H -21.293 -4.650 10.837 1.00 . A A . 42 LEU HD13 1 1
15 22519 1 1 42 LEU HD21 H -20.048 -3.770 13.583 1.00 . A A . 42 LEU HD21 1 1
15 22520 1 1 42 LEU HD22 H -20.481 -5.421 13.117 1.00 . A A . 42 LEU HD22 1 1
15 22521 1 1 42 LEU HD23 H -21.166 -4.714 14.577 1.00 . A A . 42 LEU HD23 1 1
15 22522 1 1 42 LEU HG H -22.804 -4.738 12.747 1.00 . A A . 42 LEU HG 1 1
15 22523 1 1 42 LEU N N -20.672 -1.426 14.372 1.00 . A A . 42 LEU N 1 1
15 22524 1 1 42 LEU O O -23.609 -0.029 13.954 1.00 . A A . 42 LEU O 1 1
15 22525 1 1 43 SER C C -22.600 2.375 11.010 1.00 . A A . 43 SER C 1 1
15 22526 1 1 43 SER CA C -22.515 2.245 12.552 1.00 . A A . 43 SER CA 1 1
15 22527 1 1 43 SER CB C -21.707 3.412 13.175 1.00 . A A . 43 SER CB 1 1
15 22528 1 1 43 SER H H -20.904 0.887 12.739 1.00 . A A . 43 SER H 1 1
15 22529 1 1 43 SER HA H -23.524 2.246 12.957 1.00 . A A . 43 SER HA 1 1
15 22530 1 1 43 SER HB2 H -21.619 3.254 14.241 1.00 . A A . 43 SER HB2 1 1
15 22531 1 1 43 SER HB3 H -20.715 3.446 12.738 1.00 . A A . 43 SER HB3 1 1
15 22532 1 1 43 SER HG H -22.358 5.163 13.784 1.00 . A A . 43 SER HG 1 1
15 22533 1 1 43 SER N N -21.871 0.965 12.887 1.00 . A A . 43 SER N 1 1
15 22534 1 1 43 SER O O -23.297 3.245 10.475 1.00 . A A . 43 SER O 1 1
15 22535 1 1 43 SER OG O -22.338 4.668 12.957 1.00 . A A . 43 SER OG 1 1
15 22536 1 1 44 SER C C -22.904 0.434 8.321 1.00 . A A . 44 SER C 1 1
15 22537 1 1 44 SER CA C -21.821 1.411 8.842 1.00 . A A . 44 SER CA 1 1
15 22538 1 1 44 SER CB C -20.406 0.944 8.408 1.00 . A A . 44 SER CB 1 1
15 22539 1 1 44 SER H H -21.307 0.863 10.814 1.00 . A A . 44 SER H 1 1
15 22540 1 1 44 SER HA H -22.013 2.396 8.432 1.00 . A A . 44 SER HA 1 1
15 22541 1 1 44 SER HB2 H -20.215 -0.051 8.796 1.00 . A A . 44 SER HB2 1 1
15 22542 1 1 44 SER HB3 H -20.343 0.921 7.327 1.00 . A A . 44 SER HB3 1 1
15 22543 1 1 44 SER HG H -18.739 1.977 8.215 1.00 . A A . 44 SER HG 1 1
15 22544 1 1 44 SER N N -21.858 1.494 10.313 1.00 . A A . 44 SER N 1 1
15 22545 1 1 44 SER O O -23.771 -0.020 9.085 1.00 . A A . 44 SER O 1 1
15 22546 1 1 44 SER OG O -19.395 1.814 8.905 1.00 . A A . 44 SER OG 1 1
15 22547 1 1 45 LYS C C -23.077 -2.292 6.580 1.00 . A A . 45 LYS C 1 1
15 22548 1 1 45 LYS CA C -23.704 -0.886 6.360 1.00 . A A . 45 LYS CA 1 1
15 22549 1 1 45 LYS CB C -23.878 -0.560 4.834 1.00 . A A . 45 LYS CB 1 1
15 22550 1 1 45 LYS CD C -23.785 2.044 4.793 1.00 . A A . 45 LYS CD 1 1
15 22551 1 1 45 LYS CE C -24.509 3.338 4.386 1.00 . A A . 45 LYS CE 1 1
15 22552 1 1 45 LYS CG C -24.611 0.768 4.486 1.00 . A A . 45 LYS CG 1 1
15 22553 1 1 45 LYS H H -22.196 0.601 6.452 1.00 . A A . 45 LYS H 1 1
15 22554 1 1 45 LYS HA H -24.680 -0.869 6.840 1.00 . A A . 45 LYS HA 1 1
15 22555 1 1 45 LYS HB2 H -22.898 -0.530 4.375 1.00 . A A . 45 LYS HB2 1 1
15 22556 1 1 45 LYS HB3 H -24.434 -1.372 4.374 1.00 . A A . 45 LYS HB3 1 1
15 22557 1 1 45 LYS HD2 H -23.585 2.081 5.858 1.00 . A A . 45 LYS HD2 1 1
15 22558 1 1 45 LYS HD3 H -22.841 1.984 4.259 1.00 . A A . 45 LYS HD3 1 1
15 22559 1 1 45 LYS HE2 H -24.639 3.351 3.309 1.00 . A A . 45 LYS HE2 1 1
15 22560 1 1 45 LYS HE3 H -25.482 3.369 4.861 1.00 . A A . 45 LYS HE3 1 1
15 22561 1 1 45 LYS HG2 H -24.850 0.765 3.426 1.00 . A A . 45 LYS HG2 1 1
15 22562 1 1 45 LYS HG3 H -25.539 0.809 5.050 1.00 . A A . 45 LYS HG3 1 1
15 22563 1 1 45 LYS HZ1 H -23.567 4.537 5.811 1.00 . A A . 45 LYS HZ1 1 1
15 22564 1 1 45 LYS HZ2 H -24.282 5.412 4.551 1.00 . A A . 45 LYS HZ2 1 1
15 22565 1 1 45 LYS HZ3 H -22.831 4.582 4.289 1.00 . A A . 45 LYS HZ3 1 1
15 22566 1 1 45 LYS N N -22.843 0.128 7.008 1.00 . A A . 45 LYS N 1 1
15 22567 1 1 45 LYS NZ N -23.745 4.550 4.785 1.00 . A A . 45 LYS NZ 1 1
15 22568 1 1 45 LYS O O -22.376 -2.509 7.583 1.00 . A A . 45 LYS O 1 1
15 22569 1 1 46 LYS C C -21.290 -4.525 5.196 1.00 . A A . 46 LYS C 1 1
15 22570 1 1 46 LYS CA C -22.735 -4.598 5.731 1.00 . A A . 46 LYS CA 1 1
15 22571 1 1 46 LYS CB C -23.604 -5.634 4.959 1.00 . A A . 46 LYS CB 1 1
15 22572 1 1 46 LYS CD C -25.947 -6.705 4.683 1.00 . A A . 46 LYS CD 1 1
15 22573 1 1 46 LYS CE C -27.410 -6.692 5.171 1.00 . A A . 46 LYS CE 1 1
15 22574 1 1 46 LYS CG C -25.057 -5.724 5.481 1.00 . A A . 46 LYS CG 1 1
15 22575 1 1 46 LYS H H -23.991 -3.068 4.957 1.00 . A A . 46 LYS H 1 1
15 22576 1 1 46 LYS HA H -22.692 -4.900 6.779 1.00 . A A . 46 LYS HA 1 1
15 22577 1 1 46 LYS HB2 H -23.633 -5.355 3.910 1.00 . A A . 46 LYS HB2 1 1
15 22578 1 1 46 LYS HB3 H -23.145 -6.615 5.047 1.00 . A A . 46 LYS HB3 1 1
15 22579 1 1 46 LYS HD2 H -25.928 -6.425 3.637 1.00 . A A . 46 LYS HD2 1 1
15 22580 1 1 46 LYS HD3 H -25.550 -7.710 4.791 1.00 . A A . 46 LYS HD3 1 1
15 22581 1 1 46 LYS HE2 H -27.443 -7.023 6.199 1.00 . A A . 46 LYS HE2 1 1
15 22582 1 1 46 LYS HE3 H -27.795 -5.680 5.110 1.00 . A A . 46 LYS HE3 1 1
15 22583 1 1 46 LYS HG2 H -25.034 -6.046 6.517 1.00 . A A . 46 LYS HG2 1 1
15 22584 1 1 46 LYS HG3 H -25.500 -4.732 5.433 1.00 . A A . 46 LYS HG3 1 1
15 22585 1 1 46 LYS HZ1 H -28.275 -7.296 3.365 1.00 . A A . 46 LYS HZ1 1 1
15 22586 1 1 46 LYS HZ2 H -29.264 -7.528 4.717 1.00 . A A . 46 LYS HZ2 1 1
15 22587 1 1 46 LYS HZ3 H -27.964 -8.569 4.439 1.00 . A A . 46 LYS HZ3 1 1
15 22588 1 1 46 LYS N N -23.353 -3.258 5.676 1.00 . A A . 46 LYS N 1 1
15 22589 1 1 46 LYS NZ N -28.288 -7.584 4.367 1.00 . A A . 46 LYS NZ 1 1
15 22590 1 1 46 LYS O O -20.991 -4.922 4.063 1.00 . A A . 46 LYS O 1 1
15 22591 1 1 47 THR C C -18.218 -5.004 6.145 1.00 . A A . 47 THR C 1 1
15 22592 1 1 47 THR CA C -18.996 -3.737 5.751 1.00 . A A . 47 THR CA 1 1
15 22593 1 1 47 THR CB C -18.468 -2.499 6.560 1.00 . A A . 47 THR CB 1 1
15 22594 1 1 47 THR CG2 C -16.999 -2.147 6.232 1.00 . A A . 47 THR CG2 1 1
15 22595 1 1 47 THR H H -20.769 -3.598 6.882 1.00 . A A . 47 THR H 1 1
15 22596 1 1 47 THR HA H -18.866 -3.542 4.688 1.00 . A A . 47 THR HA 1 1
15 22597 1 1 47 THR HB H -18.539 -2.725 7.622 1.00 . A A . 47 THR HB 1 1
15 22598 1 1 47 THR HG1 H -19.840 -1.539 5.507 1.00 . A A . 47 THR HG1 1 1
15 22599 1 1 47 THR HG21 H -16.362 -2.999 6.438 1.00 . A A . 47 THR HG21 1 1
15 22600 1 1 47 THR HG22 H -16.681 -1.314 6.846 1.00 . A A . 47 THR HG22 1 1
15 22601 1 1 47 THR HG23 H -16.911 -1.874 5.189 1.00 . A A . 47 THR HG23 1 1
15 22602 1 1 47 THR N N -20.423 -3.930 6.030 1.00 . A A . 47 THR N 1 1
15 22603 1 1 47 THR O O -17.272 -5.418 5.461 1.00 . A A . 47 THR O 1 1
15 22604 1 1 47 THR OG1 O -19.303 -1.358 6.286 1.00 . A A . 47 THR OG1 1 1
15 22605 1 1 48 VAL C C -18.656 -8.093 7.250 1.00 . A A . 48 VAL C 1 1
15 22606 1 1 48 VAL CA C -18.017 -6.811 7.822 1.00 . A A . 48 VAL CA 1 1
15 22607 1 1 48 VAL CB C -18.089 -6.791 9.397 1.00 . A A . 48 VAL CB 1 1
15 22608 1 1 48 VAL CG1 C -19.520 -6.996 9.943 1.00 . A A . 48 VAL CG1 1 1
15 22609 1 1 48 VAL CG2 C -17.120 -7.802 10.016 1.00 . A A . 48 VAL CG2 1 1
15 22610 1 1 48 VAL H H -19.448 -5.260 7.707 1.00 . A A . 48 VAL H 1 1
15 22611 1 1 48 VAL HA H -16.968 -6.790 7.534 1.00 . A A . 48 VAL HA 1 1
15 22612 1 1 48 VAL HB H -17.768 -5.802 9.717 1.00 . A A . 48 VAL HB 1 1
15 22613 1 1 48 VAL HG11 H -19.874 -7.984 9.665 1.00 . A A . 48 VAL HG11 1 1
15 22614 1 1 48 VAL HG12 H -20.184 -6.250 9.527 1.00 . A A . 48 VAL HG12 1 1
15 22615 1 1 48 VAL HG13 H -19.516 -6.909 11.024 1.00 . A A . 48 VAL HG13 1 1
15 22616 1 1 48 VAL HG21 H -17.188 -7.763 11.095 1.00 . A A . 48 VAL HG21 1 1
15 22617 1 1 48 VAL HG22 H -16.103 -7.568 9.720 1.00 . A A . 48 VAL HG22 1 1
15 22618 1 1 48 VAL HG23 H -17.365 -8.804 9.679 1.00 . A A . 48 VAL HG23 1 1
15 22619 1 1 48 VAL N N -18.656 -5.619 7.258 1.00 . A A . 48 VAL N 1 1
15 22620 1 1 48 VAL O O -19.824 -8.085 6.853 1.00 . A A . 48 VAL O 1 1
15 22621 1 1 49 THR C C -18.223 -11.527 7.883 1.00 . A A . 49 THR C 1 1
15 22622 1 1 49 THR CA C -18.339 -10.503 6.736 1.00 . A A . 49 THR CA 1 1
15 22623 1 1 49 THR CB C -17.550 -10.999 5.478 1.00 . A A . 49 THR CB 1 1
15 22624 1 1 49 THR CG2 C -16.039 -11.078 5.739 1.00 . A A . 49 THR CG2 1 1
15 22625 1 1 49 THR H H -16.916 -9.073 7.390 1.00 . A A . 49 THR H 1 1
15 22626 1 1 49 THR HA H -19.391 -10.420 6.457 1.00 . A A . 49 THR HA 1 1
15 22627 1 1 49 THR HB H -17.720 -10.291 4.671 1.00 . A A . 49 THR HB 1 1
15 22628 1 1 49 THR HG1 H -17.713 -12.470 4.167 1.00 . A A . 49 THR HG1 1 1
15 22629 1 1 49 THR HG21 H -15.839 -11.807 6.515 1.00 . A A . 49 THR HG21 1 1
15 22630 1 1 49 THR HG22 H -15.668 -10.110 6.059 1.00 . A A . 49 THR HG22 1 1
15 22631 1 1 49 THR HG23 H -15.527 -11.369 4.831 1.00 . A A . 49 THR HG23 1 1
15 22632 1 1 49 THR N N -17.862 -9.172 7.162 1.00 . A A . 49 THR N 1 1
15 22633 1 1 49 THR O O -18.933 -12.537 7.896 1.00 . A A . 49 THR O 1 1
15 22634 1 1 49 THR OG1 O -18.033 -12.284 5.052 1.00 . A A . 49 THR OG1 1 1
15 22635 1 1 50 HIS C C -17.014 -11.394 11.295 1.00 . A A . 50 HIS C 1 1
15 22636 1 1 50 HIS CA C -17.022 -12.167 9.975 1.00 . A A . 50 HIS CA 1 1
15 22637 1 1 50 HIS CB C -15.639 -12.868 9.780 1.00 . A A . 50 HIS CB 1 1
15 22638 1 1 50 HIS CD2 C -16.471 -14.920 8.401 1.00 . A A . 50 HIS CD2 1 1
15 22639 1 1 50 HIS CE1 C -14.764 -15.123 7.043 1.00 . A A . 50 HIS CE1 1 1
15 22640 1 1 50 HIS CG C -15.598 -13.926 8.703 1.00 . A A . 50 HIS CG 1 1
15 22641 1 1 50 HIS H H -16.889 -10.369 8.843 1.00 . A A . 50 HIS H 1 1
15 22642 1 1 50 HIS HA H -17.800 -12.927 10.019 1.00 . A A . 50 HIS HA 1 1
15 22643 1 1 50 HIS HB2 H -14.897 -12.119 9.528 1.00 . A A . 50 HIS HB2 1 1
15 22644 1 1 50 HIS HB3 H -15.347 -13.342 10.710 1.00 . A A . 50 HIS HB3 1 1
15 22645 1 1 50 HIS HD1 H -13.741 -13.518 7.793 1.00 . A A . 50 HIS HD1 1 1
15 22646 1 1 50 HIS HD2 H -17.422 -15.110 8.887 1.00 . A A . 50 HIS HD2 1 1
15 22647 1 1 50 HIS HE1 H -14.096 -15.491 6.271 1.00 . A A . 50 HIS HE1 1 1
15 22648 1 1 50 HIS HE2 H -16.410 -16.318 6.834 1.00 . A A . 50 HIS HE2 1 1
15 22649 1 1 50 HIS N N -17.329 -11.246 8.855 1.00 . A A . 50 HIS N 1 1
15 22650 1 1 50 HIS ND1 N -14.538 -14.083 7.830 1.00 . A A . 50 HIS ND1 1 1
15 22651 1 1 50 HIS NE2 N -15.929 -15.647 7.371 1.00 . A A . 50 HIS NE2 1 1
15 22652 1 1 50 HIS O O -16.289 -10.416 11.437 1.00 . A A . 50 HIS O 1 1
15 22653 1 1 51 ILE C C -17.164 -12.291 14.581 1.00 . A A . 51 ILE C 1 1
15 22654 1 1 51 ILE CA C -17.820 -11.287 13.626 1.00 . A A . 51 ILE CA 1 1
15 22655 1 1 51 ILE CB C -19.284 -10.930 14.085 1.00 . A A . 51 ILE CB 1 1
15 22656 1 1 51 ILE CD1 C -21.340 -9.440 13.491 1.00 . A A . 51 ILE CD1 1 1
15 22657 1 1 51 ILE CG1 C -19.912 -9.844 13.141 1.00 . A A . 51 ILE CG1 1 1
15 22658 1 1 51 ILE CG2 C -19.332 -10.477 15.573 1.00 . A A . 51 ILE CG2 1 1
15 22659 1 1 51 ILE H H -18.360 -12.644 12.085 1.00 . A A . 51 ILE H 1 1
15 22660 1 1 51 ILE HA H -17.227 -10.369 13.628 1.00 . A A . 51 ILE HA 1 1
15 22661 1 1 51 ILE HB H -19.871 -11.834 14.003 1.00 . A A . 51 ILE HB 1 1
15 22662 1 1 51 ILE HD11 H -21.364 -9.006 14.483 1.00 . A A . 51 ILE HD11 1 1
15 22663 1 1 51 ILE HD12 H -21.984 -10.307 13.463 1.00 . A A . 51 ILE HD12 1 1
15 22664 1 1 51 ILE HD13 H -21.690 -8.711 12.776 1.00 . A A . 51 ILE HD13 1 1
15 22665 1 1 51 ILE HG12 H -19.309 -8.945 13.177 1.00 . A A . 51 ILE HG12 1 1
15 22666 1 1 51 ILE HG13 H -19.920 -10.218 12.121 1.00 . A A . 51 ILE HG13 1 1
15 22667 1 1 51 ILE HG21 H -20.355 -10.265 15.862 1.00 . A A . 51 ILE HG21 1 1
15 22668 1 1 51 ILE HG22 H -18.735 -9.582 15.706 1.00 . A A . 51 ILE HG22 1 1
15 22669 1 1 51 ILE HG23 H -18.939 -11.261 16.207 1.00 . A A . 51 ILE HG23 1 1
15 22670 1 1 51 ILE N N -17.795 -11.862 12.268 1.00 . A A . 51 ILE N 1 1
15 22671 1 1 51 ILE O O -17.323 -13.481 14.413 1.00 . A A . 51 ILE O 1 1
15 22672 1 1 52 VAL C C -16.273 -12.453 17.893 1.00 . A A . 52 VAL C 1 1
15 22673 1 1 52 VAL CA C -15.674 -12.667 16.507 1.00 . A A . 52 VAL CA 1 1
15 22674 1 1 52 VAL CB C -14.141 -12.358 16.508 1.00 . A A . 52 VAL CB 1 1
15 22675 1 1 52 VAL CG1 C -13.386 -13.061 17.659 1.00 . A A . 52 VAL CG1 1 1
15 22676 1 1 52 VAL CG2 C -13.540 -12.728 15.143 1.00 . A A . 52 VAL CG2 1 1
15 22677 1 1 52 VAL H H -16.233 -10.851 15.586 1.00 . A A . 52 VAL H 1 1
15 22678 1 1 52 VAL HA H -15.812 -13.713 16.222 1.00 . A A . 52 VAL HA 1 1
15 22679 1 1 52 VAL HB H -14.016 -11.284 16.642 1.00 . A A . 52 VAL HB 1 1
15 22680 1 1 52 VAL HG11 H -12.328 -12.823 17.603 1.00 . A A . 52 VAL HG11 1 1
15 22681 1 1 52 VAL HG12 H -13.513 -14.133 17.586 1.00 . A A . 52 VAL HG12 1 1
15 22682 1 1 52 VAL HG13 H -13.772 -12.722 18.613 1.00 . A A . 52 VAL HG13 1 1
15 22683 1 1 52 VAL HG21 H -14.051 -12.186 14.355 1.00 . A A . 52 VAL HG21 1 1
15 22684 1 1 52 VAL HG22 H -13.645 -13.792 14.966 1.00 . A A . 52 VAL HG22 1 1
15 22685 1 1 52 VAL HG23 H -12.488 -12.469 15.124 1.00 . A A . 52 VAL HG23 1 1
15 22686 1 1 52 VAL N N -16.365 -11.812 15.531 1.00 . A A . 52 VAL N 1 1
15 22687 1 1 52 VAL O O -16.282 -11.340 18.402 1.00 . A A . 52 VAL O 1 1
15 22688 1 1 53 ALA C C -17.126 -14.876 20.506 1.00 . A A . 53 ALA C 1 1
15 22689 1 1 53 ALA CA C -17.350 -13.518 19.833 1.00 . A A . 53 ALA CA 1 1
15 22690 1 1 53 ALA CB C -18.848 -13.174 19.752 1.00 . A A . 53 ALA CB 1 1
15 22691 1 1 53 ALA H H -16.734 -14.391 18.009 1.00 . A A . 53 ALA H 1 1
15 22692 1 1 53 ALA HA H -16.849 -12.753 20.422 1.00 . A A . 53 ALA HA 1 1
15 22693 1 1 53 ALA HB1 H -19.367 -13.920 19.162 1.00 . A A . 53 ALA HB1 1 1
15 22694 1 1 53 ALA HB2 H -18.974 -12.204 19.286 1.00 . A A . 53 ALA HB2 1 1
15 22695 1 1 53 ALA HB3 H -19.272 -13.147 20.747 1.00 . A A . 53 ALA HB3 1 1
15 22696 1 1 53 ALA N N -16.767 -13.534 18.491 1.00 . A A . 53 ALA N 1 1
15 22697 1 1 53 ALA O O -16.653 -15.828 19.872 1.00 . A A . 53 ALA O 1 1
15 22698 1 1 54 SER C C -18.991 -16.497 22.846 1.00 . A A . 54 SER C 1 1
15 22699 1 1 54 SER CA C -17.511 -16.219 22.537 1.00 . A A . 54 SER CA 1 1
15 22700 1 1 54 SER CB C -16.677 -16.142 23.835 1.00 . A A . 54 SER CB 1 1
15 22701 1 1 54 SER H H -17.605 -14.116 22.286 1.00 . A A . 54 SER H 1 1
15 22702 1 1 54 SER HA H -17.123 -17.017 21.907 1.00 . A A . 54 SER HA 1 1
15 22703 1 1 54 SER HB2 H -15.658 -15.876 23.589 1.00 . A A . 54 SER HB2 1 1
15 22704 1 1 54 SER HB3 H -17.092 -15.385 24.491 1.00 . A A . 54 SER HB3 1 1
15 22705 1 1 54 SER HG H -15.754 -17.674 24.633 1.00 . A A . 54 SER HG 1 1
15 22706 1 1 54 SER N N -17.432 -14.947 21.801 1.00 . A A . 54 SER N 1 1
15 22707 1 1 54 SER O O -19.516 -17.581 22.574 1.00 . A A . 54 SER O 1 1
15 22708 1 1 54 SER OG O -16.663 -17.379 24.526 1.00 . A A . 54 SER OG 1 1
15 22709 1 1 55 ASN C C -21.923 -14.723 22.752 1.00 . A A . 55 ASN C 1 1
15 22710 1 1 55 ASN CA C -21.084 -15.512 23.772 1.00 . A A . 55 ASN CA 1 1
15 22711 1 1 55 ASN CB C -21.272 -14.908 25.201 1.00 . A A . 55 ASN CB 1 1
15 22712 1 1 55 ASN CG C -20.335 -15.508 26.256 1.00 . A A . 55 ASN CG 1 1
15 22713 1 1 55 ASN H H -19.188 -14.619 23.499 1.00 . A A . 55 ASN H 1 1
15 22714 1 1 55 ASN HA H -21.412 -16.549 23.780 1.00 . A A . 55 ASN HA 1 1
15 22715 1 1 55 ASN HB2 H -21.093 -13.839 25.160 1.00 . A A . 55 ASN HB2 1 1
15 22716 1 1 55 ASN HB3 H -22.295 -15.069 25.521 1.00 . A A . 55 ASN HB3 1 1
15 22717 1 1 55 ASN HD21 H -21.698 -16.860 26.789 1.00 . A A . 55 ASN HD21 1 1
15 22718 1 1 55 ASN HD22 H -20.192 -16.933 27.630 1.00 . A A . 55 ASN HD22 1 1
15 22719 1 1 55 ASN N N -19.667 -15.459 23.373 1.00 . A A . 55 ASN N 1 1
15 22720 1 1 55 ASN ND2 N -20.788 -16.534 26.965 1.00 . A A . 55 ASN ND2 1 1
15 22721 1 1 55 ASN O O -22.073 -13.499 22.877 1.00 . A A . 55 ASN O 1 1
15 22722 1 1 55 ASN OD1 O -19.213 -15.034 26.440 1.00 . A A . 55 ASN OD1 1 1
15 22723 1 1 56 LEU C C -24.723 -15.397 20.844 1.00 . A A . 56 LEU C 1 1
15 22724 1 1 56 LEU CA C -23.307 -14.785 20.696 1.00 . A A . 56 LEU CA 1 1
15 22725 1 1 56 LEU CB C -22.717 -14.971 19.251 1.00 . A A . 56 LEU CB 1 1
15 22726 1 1 56 LEU CD1 C -24.511 -13.717 17.873 1.00 . A A . 56 LEU CD1 1 1
15 22727 1 1 56 LEU CD2 C -22.437 -12.478 18.661 1.00 . A A . 56 LEU CD2 1 1
15 22728 1 1 56 LEU CG C -23.021 -13.837 18.206 1.00 . A A . 56 LEU CG 1 1
15 22729 1 1 56 LEU H H -22.211 -16.358 21.624 1.00 . A A . 56 LEU H 1 1
15 22730 1 1 56 LEU HA H -23.371 -13.721 20.900 1.00 . A A . 56 LEU HA 1 1
15 22731 1 1 56 LEU HB2 H -21.638 -15.050 19.336 1.00 . A A . 56 LEU HB2 1 1
15 22732 1 1 56 LEU HB3 H -23.081 -15.907 18.842 1.00 . A A . 56 LEU HB3 1 1
15 22733 1 1 56 LEU HD11 H -24.657 -12.947 17.125 1.00 . A A . 56 LEU HD11 1 1
15 22734 1 1 56 LEU HD12 H -25.067 -13.457 18.764 1.00 . A A . 56 LEU HD12 1 1
15 22735 1 1 56 LEU HD13 H -24.873 -14.659 17.488 1.00 . A A . 56 LEU HD13 1 1
15 22736 1 1 56 LEU HD21 H -22.878 -12.184 19.605 1.00 . A A . 56 LEU HD21 1 1
15 22737 1 1 56 LEU HD22 H -22.642 -11.722 17.917 1.00 . A A . 56 LEU HD22 1 1
15 22738 1 1 56 LEU HD23 H -21.364 -12.568 18.784 1.00 . A A . 56 LEU HD23 1 1
15 22739 1 1 56 LEU HG H -22.527 -14.094 17.279 1.00 . A A . 56 LEU HG 1 1
15 22740 1 1 56 LEU N N -22.428 -15.405 21.712 1.00 . A A . 56 LEU N 1 1
15 22741 1 1 56 LEU O O -24.919 -16.568 20.497 1.00 . A A . 56 LEU O 1 1
15 22742 1 1 57 PRO C C -27.785 -15.609 20.328 1.00 . A A . 57 PRO C 1 1
15 22743 1 1 57 PRO CA C -27.116 -15.067 21.601 1.00 . A A . 57 PRO CA 1 1
15 22744 1 1 57 PRO CB C -27.851 -13.796 22.101 1.00 . A A . 57 PRO CB 1 1
15 22745 1 1 57 PRO CD C -25.535 -13.219 21.899 1.00 . A A . 57 PRO CD 1 1
15 22746 1 1 57 PRO CG C -26.775 -12.967 22.726 1.00 . A A . 57 PRO CG 1 1
15 22747 1 1 57 PRO HA H -27.148 -15.829 22.374 1.00 . A A . 57 PRO HA 1 1
15 22748 1 1 57 PRO HB2 H -28.319 -13.274 21.268 1.00 . A A . 57 PRO HB2 1 1
15 22749 1 1 57 PRO HB3 H -28.614 -14.066 22.826 1.00 . A A . 57 PRO HB3 1 1
15 22750 1 1 57 PRO HD2 H -25.469 -12.518 21.073 1.00 . A A . 57 PRO HD2 1 1
15 22751 1 1 57 PRO HD3 H -24.645 -13.145 22.519 1.00 . A A . 57 PRO HD3 1 1
15 22752 1 1 57 PRO HG2 H -27.047 -11.915 22.703 1.00 . A A . 57 PRO HG2 1 1
15 22753 1 1 57 PRO HG3 H -26.612 -13.278 23.754 1.00 . A A . 57 PRO HG3 1 1
15 22754 1 1 57 PRO N N -25.717 -14.609 21.396 1.00 . A A . 57 PRO N 1 1
15 22755 1 1 57 PRO O O -27.502 -15.122 19.235 1.00 . A A . 57 PRO O 1 1
15 22756 1 1 58 LEU C C -30.223 -16.160 18.595 1.00 . A A . 58 LEU C 1 1
15 22757 1 1 58 LEU CA C -29.443 -17.225 19.395 1.00 . A A . 58 LEU CA 1 1
15 22758 1 1 58 LEU CB C -30.413 -18.296 19.954 1.00 . A A . 58 LEU CB 1 1
15 22759 1 1 58 LEU CD1 C -30.852 -20.276 21.521 1.00 . A A . 58 LEU CD1 1 1
15 22760 1 1 58 LEU CD2 C -28.704 -20.207 20.147 1.00 . A A . 58 LEU CD2 1 1
15 22761 1 1 58 LEU CG C -29.774 -19.373 20.887 1.00 . A A . 58 LEU CG 1 1
15 22762 1 1 58 LEU H H -28.844 -16.922 21.417 1.00 . A A . 58 LEU H 1 1
15 22763 1 1 58 LEU HA H -28.725 -17.711 18.738 1.00 . A A . 58 LEU HA 1 1
15 22764 1 1 58 LEU HB2 H -31.193 -17.787 20.512 1.00 . A A . 58 LEU HB2 1 1
15 22765 1 1 58 LEU HB3 H -30.879 -18.810 19.116 1.00 . A A . 58 LEU HB3 1 1
15 22766 1 1 58 LEU HD11 H -31.380 -20.819 20.748 1.00 . A A . 58 LEU HD11 1 1
15 22767 1 1 58 LEU HD12 H -31.556 -19.667 22.072 1.00 . A A . 58 LEU HD12 1 1
15 22768 1 1 58 LEU HD13 H -30.387 -20.979 22.201 1.00 . A A . 58 LEU HD13 1 1
15 22769 1 1 58 LEU HD21 H -28.253 -20.910 20.834 1.00 . A A . 58 LEU HD21 1 1
15 22770 1 1 58 LEU HD22 H -27.936 -19.552 19.757 1.00 . A A . 58 LEU HD22 1 1
15 22771 1 1 58 LEU HD23 H -29.160 -20.750 19.328 1.00 . A A . 58 LEU HD23 1 1
15 22772 1 1 58 LEU HG H -29.273 -18.861 21.705 1.00 . A A . 58 LEU HG 1 1
15 22773 1 1 58 LEU N N -28.687 -16.597 20.502 1.00 . A A . 58 LEU N 1 1
15 22774 1 1 58 LEU O O -30.290 -16.220 17.361 1.00 . A A . 58 LEU O 1 1
15 22775 1 1 59 LYS C C -30.513 -13.282 17.748 1.00 . A A . 59 LYS C 1 1
15 22776 1 1 59 LYS CA C -31.423 -13.973 18.779 1.00 . A A . 59 LYS CA 1 1
15 22777 1 1 59 LYS CB C -31.758 -12.970 19.929 1.00 . A A . 59 LYS CB 1 1
15 22778 1 1 59 LYS CD C -34.345 -13.061 20.058 1.00 . A A . 59 LYS CD 1 1
15 22779 1 1 59 LYS CE C -34.759 -11.564 20.059 1.00 . A A . 59 LYS CE 1 1
15 22780 1 1 59 LYS CG C -32.995 -13.338 20.780 1.00 . A A . 59 LYS CG 1 1
15 22781 1 1 59 LYS H H -30.729 -15.260 20.316 1.00 . A A . 59 LYS H 1 1
15 22782 1 1 59 LYS HA H -32.343 -14.283 18.295 1.00 . A A . 59 LYS HA 1 1
15 22783 1 1 59 LYS HB2 H -30.901 -12.912 20.592 1.00 . A A . 59 LYS HB2 1 1
15 22784 1 1 59 LYS HB3 H -31.925 -11.984 19.505 1.00 . A A . 59 LYS HB3 1 1
15 22785 1 1 59 LYS HD2 H -34.274 -13.398 19.026 1.00 . A A . 59 LYS HD2 1 1
15 22786 1 1 59 LYS HD3 H -35.123 -13.635 20.553 1.00 . A A . 59 LYS HD3 1 1
15 22787 1 1 59 LYS HE2 H -35.724 -11.469 19.582 1.00 . A A . 59 LYS HE2 1 1
15 22788 1 1 59 LYS HE3 H -34.848 -11.233 21.087 1.00 . A A . 59 LYS HE3 1 1
15 22789 1 1 59 LYS HG2 H -32.947 -14.395 21.025 1.00 . A A . 59 LYS HG2 1 1
15 22790 1 1 59 LYS HG3 H -32.968 -12.765 21.704 1.00 . A A . 59 LYS HG3 1 1
15 22791 1 1 59 LYS HZ1 H -32.899 -10.635 19.863 1.00 . A A . 59 LYS HZ1 1 1
15 22792 1 1 59 LYS HZ2 H -34.191 -9.703 19.305 1.00 . A A . 59 LYS HZ2 1 1
15 22793 1 1 59 LYS HZ3 H -33.634 -11.004 18.385 1.00 . A A . 59 LYS HZ3 1 1
15 22794 1 1 59 LYS N N -30.768 -15.172 19.340 1.00 . A A . 59 LYS N 1 1
15 22795 1 1 59 LYS NZ N -33.803 -10.666 19.353 1.00 . A A . 59 LYS NZ 1 1
15 22796 1 1 59 LYS O O -30.887 -13.114 16.583 1.00 . A A . 59 LYS O 1 1
15 22797 1 1 60 LYS C C -27.604 -13.121 16.351 1.00 . A A . 60 LYS C 1 1
15 22798 1 1 60 LYS CA C -28.336 -12.203 17.349 1.00 . A A . 60 LYS CA 1 1
15 22799 1 1 60 LYS CB C -27.328 -11.408 18.220 1.00 . A A . 60 LYS CB 1 1
15 22800 1 1 60 LYS CD C -26.961 -9.279 19.655 1.00 . A A . 60 LYS CD 1 1
15 22801 1 1 60 LYS CE C -25.711 -9.863 20.338 1.00 . A A . 60 LYS CE 1 1
15 22802 1 1 60 LYS CG C -27.968 -10.360 19.172 1.00 . A A . 60 LYS CG 1 1
15 22803 1 1 60 LYS H H -29.018 -13.212 19.080 1.00 . A A . 60 LYS H 1 1
15 22804 1 1 60 LYS HA H -28.909 -11.482 16.764 1.00 . A A . 60 LYS HA 1 1
15 22805 1 1 60 LYS HB2 H -26.763 -12.112 18.825 1.00 . A A . 60 LYS HB2 1 1
15 22806 1 1 60 LYS HB3 H -26.634 -10.890 17.560 1.00 . A A . 60 LYS HB3 1 1
15 22807 1 1 60 LYS HD2 H -26.641 -8.695 18.798 1.00 . A A . 60 LYS HD2 1 1
15 22808 1 1 60 LYS HD3 H -27.470 -8.621 20.355 1.00 . A A . 60 LYS HD3 1 1
15 22809 1 1 60 LYS HE2 H -26.013 -10.440 21.201 1.00 . A A . 60 LYS HE2 1 1
15 22810 1 1 60 LYS HE3 H -25.194 -10.512 19.641 1.00 . A A . 60 LYS HE3 1 1
15 22811 1 1 60 LYS HG2 H -28.778 -9.861 18.651 1.00 . A A . 60 LYS HG2 1 1
15 22812 1 1 60 LYS HG3 H -28.372 -10.876 20.039 1.00 . A A . 60 LYS HG3 1 1
15 22813 1 1 60 LYS HZ1 H -24.460 -8.229 19.975 1.00 . A A . 60 LYS HZ1 1 1
15 22814 1 1 60 LYS HZ2 H -23.937 -9.236 21.232 1.00 . A A . 60 LYS HZ2 1 1
15 22815 1 1 60 LYS HZ3 H -25.234 -8.185 21.480 1.00 . A A . 60 LYS HZ3 1 1
15 22816 1 1 60 LYS N N -29.288 -12.946 18.182 1.00 . A A . 60 LYS N 1 1
15 22817 1 1 60 LYS NZ N -24.771 -8.804 20.785 1.00 . A A . 60 LYS NZ 1 1
15 22818 1 1 60 LYS O O -26.898 -12.625 15.489 1.00 . A A . 60 LYS O 1 1
15 22819 1 1 61 ARG C C -28.157 -15.330 14.211 1.00 . A A . 61 ARG C 1 1
15 22820 1 1 61 ARG CA C -27.250 -15.398 15.447 1.00 . A A . 61 ARG CA 1 1
15 22821 1 1 61 ARG CB C -27.153 -16.868 15.946 1.00 . A A . 61 ARG CB 1 1
15 22822 1 1 61 ARG CD C -25.799 -18.592 17.283 1.00 . A A . 61 ARG CD 1 1
15 22823 1 1 61 ARG CG C -26.167 -17.105 17.111 1.00 . A A . 61 ARG CG 1 1
15 22824 1 1 61 ARG CZ C -27.016 -20.722 16.734 1.00 . A A . 61 ARG CZ 1 1
15 22825 1 1 61 ARG H H -28.159 -14.814 17.295 1.00 . A A . 61 ARG H 1 1
15 22826 1 1 61 ARG HA H -26.253 -15.069 15.153 1.00 . A A . 61 ARG HA 1 1
15 22827 1 1 61 ARG HB2 H -28.138 -17.188 16.273 1.00 . A A . 61 ARG HB2 1 1
15 22828 1 1 61 ARG HB3 H -26.847 -17.496 15.110 1.00 . A A . 61 ARG HB3 1 1
15 22829 1 1 61 ARG HD2 H -25.139 -18.876 16.469 1.00 . A A . 61 ARG HD2 1 1
15 22830 1 1 61 ARG HD3 H -25.269 -18.715 18.220 1.00 . A A . 61 ARG HD3 1 1
15 22831 1 1 61 ARG HE H -27.787 -19.155 17.726 1.00 . A A . 61 ARG HE 1 1
15 22832 1 1 61 ARG HG2 H -25.258 -16.544 16.921 1.00 . A A . 61 ARG HG2 1 1
15 22833 1 1 61 ARG HG3 H -26.617 -16.745 18.032 1.00 . A A . 61 ARG HG3 1 1
15 22834 1 1 61 ARG HH11 H -25.113 -20.686 16.042 1.00 . A A . 61 ARG HH11 1 1
15 22835 1 1 61 ARG HH12 H -25.991 -22.147 15.722 1.00 . A A . 61 ARG HH12 1 1
15 22836 1 1 61 ARG HH21 H -28.930 -21.097 17.279 1.00 . A A . 61 ARG HH21 1 1
15 22837 1 1 61 ARG HH22 H -28.135 -22.375 16.415 1.00 . A A . 61 ARG HH22 1 1
15 22838 1 1 61 ARG N N -27.741 -14.458 16.486 1.00 . A A . 61 ARG N 1 1
15 22839 1 1 61 ARG NE N -26.980 -19.490 17.284 1.00 . A A . 61 ARG NE 1 1
15 22840 1 1 61 ARG NH1 N -25.955 -21.222 16.114 1.00 . A A . 61 ARG NH1 1 1
15 22841 1 1 61 ARG NH2 N -28.114 -21.456 16.817 1.00 . A A . 61 ARG NH2 1 1
15 22842 1 1 61 ARG O O -27.698 -15.563 13.095 1.00 . A A . 61 ARG O 1 1
15 22843 1 1 62 ILE C C -30.291 -13.397 12.780 1.00 . A A . 62 ILE C 1 1
15 22844 1 1 62 ILE CA C -30.428 -14.831 13.342 1.00 . A A . 62 ILE CA 1 1
15 22845 1 1 62 ILE CB C -31.912 -15.074 13.817 1.00 . A A . 62 ILE CB 1 1
15 22846 1 1 62 ILE CD1 C -33.350 -16.601 15.361 1.00 . A A . 62 ILE CD1 1 1
15 22847 1 1 62 ILE CG1 C -32.024 -16.404 14.635 1.00 . A A . 62 ILE CG1 1 1
15 22848 1 1 62 ILE CG2 C -32.885 -15.096 12.604 1.00 . A A . 62 ILE CG2 1 1
15 22849 1 1 62 ILE H H -29.768 -14.972 15.367 1.00 . A A . 62 ILE H 1 1
15 22850 1 1 62 ILE HA H -30.199 -15.544 12.550 1.00 . A A . 62 ILE HA 1 1
15 22851 1 1 62 ILE HB H -32.200 -14.242 14.458 1.00 . A A . 62 ILE HB 1 1
15 22852 1 1 62 ILE HD11 H -34.159 -16.617 14.646 1.00 . A A . 62 ILE HD11 1 1
15 22853 1 1 62 ILE HD12 H -33.506 -15.795 16.065 1.00 . A A . 62 ILE HD12 1 1
15 22854 1 1 62 ILE HD13 H -33.326 -17.540 15.895 1.00 . A A . 62 ILE HD13 1 1
15 22855 1 1 62 ILE HG12 H -31.893 -17.245 13.970 1.00 . A A . 62 ILE HG12 1 1
15 22856 1 1 62 ILE HG13 H -31.237 -16.427 15.382 1.00 . A A . 62 ILE HG13 1 1
15 22857 1 1 62 ILE HG21 H -32.614 -15.902 11.930 1.00 . A A . 62 ILE HG21 1 1
15 22858 1 1 62 ILE HG22 H -32.833 -14.155 12.068 1.00 . A A . 62 ILE HG22 1 1
15 22859 1 1 62 ILE HG23 H -33.899 -15.249 12.949 1.00 . A A . 62 ILE HG23 1 1
15 22860 1 1 62 ILE N N -29.454 -15.039 14.435 1.00 . A A . 62 ILE N 1 1
15 22861 1 1 62 ILE O O -30.359 -13.181 11.564 1.00 . A A . 62 ILE O 1 1
15 22862 1 1 63 GLU C C -28.634 -10.746 12.565 1.00 . A A . 63 GLU C 1 1
15 22863 1 1 63 GLU CA C -29.951 -10.993 13.335 1.00 . A A . 63 GLU CA 1 1
15 22864 1 1 63 GLU CB C -30.034 -10.106 14.613 1.00 . A A . 63 GLU CB 1 1
15 22865 1 1 63 GLU CD C -31.470 -9.343 16.628 1.00 . A A . 63 GLU CD 1 1
15 22866 1 1 63 GLU CG C -31.406 -10.162 15.322 1.00 . A A . 63 GLU CG 1 1
15 22867 1 1 63 GLU H H -30.068 -12.676 14.638 1.00 . A A . 63 GLU H 1 1
15 22868 1 1 63 GLU HA H -30.782 -10.733 12.679 1.00 . A A . 63 GLU HA 1 1
15 22869 1 1 63 GLU HB2 H -29.272 -10.429 15.316 1.00 . A A . 63 GLU HB2 1 1
15 22870 1 1 63 GLU HB3 H -29.838 -9.073 14.340 1.00 . A A . 63 GLU HB3 1 1
15 22871 1 1 63 GLU HG2 H -32.160 -9.783 14.639 1.00 . A A . 63 GLU HG2 1 1
15 22872 1 1 63 GLU HG3 H -31.640 -11.201 15.546 1.00 . A A . 63 GLU HG3 1 1
15 22873 1 1 63 GLU N N -30.102 -12.424 13.691 1.00 . A A . 63 GLU N 1 1
15 22874 1 1 63 GLU O O -28.597 -9.945 11.626 1.00 . A A . 63 GLU O 1 1
15 22875 1 1 63 GLU OE1 O -31.641 -8.102 16.555 1.00 . A A . 63 GLU OE1 1 1
15 22876 1 1 63 GLU OE2 O -31.370 -9.931 17.732 1.00 . A A . 63 GLU OE2 1 1
15 22877 1 1 64 PHE C C -26.022 -12.677 11.442 1.00 . A A . 64 PHE C 1 1
15 22878 1 1 64 PHE CA C -26.246 -11.411 12.292 1.00 . A A . 64 PHE CA 1 1
15 22879 1 1 64 PHE CB C -25.090 -11.248 13.333 1.00 . A A . 64 PHE CB 1 1
15 22880 1 1 64 PHE CD1 C -25.491 -8.752 13.649 1.00 . A A . 64 PHE CD1 1 1
15 22881 1 1 64 PHE CD2 C -24.866 -10.037 15.566 1.00 . A A . 64 PHE CD2 1 1
15 22882 1 1 64 PHE CE1 C -25.537 -7.610 14.430 1.00 . A A . 64 PHE CE1 1 1
15 22883 1 1 64 PHE CE2 C -24.913 -8.893 16.346 1.00 . A A . 64 PHE CE2 1 1
15 22884 1 1 64 PHE CG C -25.157 -9.988 14.201 1.00 . A A . 64 PHE CG 1 1
15 22885 1 1 64 PHE CZ C -25.251 -7.681 15.777 1.00 . A A . 64 PHE CZ 1 1
15 22886 1 1 64 PHE H H -27.673 -12.059 13.720 1.00 . A A . 64 PHE H 1 1
15 22887 1 1 64 PHE HA H -26.236 -10.554 11.621 1.00 . A A . 64 PHE HA 1 1
15 22888 1 1 64 PHE HB2 H -25.094 -12.108 13.991 1.00 . A A . 64 PHE HB2 1 1
15 22889 1 1 64 PHE HB3 H -24.140 -11.227 12.805 1.00 . A A . 64 PHE HB3 1 1
15 22890 1 1 64 PHE HD1 H -25.717 -8.687 12.593 1.00 . A A . 64 PHE HD1 1 1
15 22891 1 1 64 PHE HD2 H -24.597 -10.983 16.022 1.00 . A A . 64 PHE HD2 1 1
15 22892 1 1 64 PHE HE1 H -25.799 -6.659 13.983 1.00 . A A . 64 PHE HE1 1 1
15 22893 1 1 64 PHE HE2 H -24.686 -8.947 17.406 1.00 . A A . 64 PHE HE2 1 1
15 22894 1 1 64 PHE HZ H -25.292 -6.786 16.387 1.00 . A A . 64 PHE HZ 1 1
15 22895 1 1 64 PHE N N -27.567 -11.463 12.959 1.00 . A A . 64 PHE N 1 1
15 22896 1 1 64 PHE O O -24.881 -13.066 11.206 1.00 . A A . 64 PHE O 1 1
15 22897 1 1 65 ALA C C -26.519 -14.060 8.663 1.00 . A A . 65 ALA C 1 1
15 22898 1 1 65 ALA CA C -27.049 -14.477 10.049 1.00 . A A . 65 ALA CA 1 1
15 22899 1 1 65 ALA CB C -28.428 -15.142 9.911 1.00 . A A . 65 ALA CB 1 1
15 22900 1 1 65 ALA H H -28.004 -12.993 11.261 1.00 . A A . 65 ALA H 1 1
15 22901 1 1 65 ALA HA H -26.367 -15.204 10.482 1.00 . A A . 65 ALA HA 1 1
15 22902 1 1 65 ALA HB1 H -28.356 -16.018 9.275 1.00 . A A . 65 ALA HB1 1 1
15 22903 1 1 65 ALA HB2 H -29.129 -14.441 9.475 1.00 . A A . 65 ALA HB2 1 1
15 22904 1 1 65 ALA HB3 H -28.789 -15.440 10.888 1.00 . A A . 65 ALA HB3 1 1
15 22905 1 1 65 ALA N N -27.122 -13.311 10.972 1.00 . A A . 65 ALA N 1 1
15 22906 1 1 65 ALA O O -25.997 -14.892 7.911 1.00 . A A . 65 ALA O 1 1
15 22907 1 1 66 ASN C C -24.619 -12.068 7.164 1.00 . A A . 66 ASN C 1 1
15 22908 1 1 66 ASN CA C -26.155 -12.164 7.091 1.00 . A A . 66 ASN CA 1 1
15 22909 1 1 66 ASN CB C -26.782 -10.762 6.861 1.00 . A A . 66 ASN CB 1 1
15 22910 1 1 66 ASN CG C -28.294 -10.770 6.541 1.00 . A A . 66 ASN CG 1 1
15 22911 1 1 66 ASN H H -27.173 -12.186 8.961 1.00 . A A . 66 ASN H 1 1
15 22912 1 1 66 ASN HA H -26.425 -12.812 6.262 1.00 . A A . 66 ASN HA 1 1
15 22913 1 1 66 ASN HB2 H -26.640 -10.164 7.752 1.00 . A A . 66 ASN HB2 1 1
15 22914 1 1 66 ASN HB3 H -26.263 -10.279 6.039 1.00 . A A . 66 ASN HB3 1 1
15 22915 1 1 66 ASN HD21 H -28.647 -12.408 7.636 1.00 . A A . 66 ASN HD21 1 1
15 22916 1 1 66 ASN HD22 H -30.018 -11.717 6.857 1.00 . A A . 66 ASN HD22 1 1
15 22917 1 1 66 ASN N N -26.685 -12.761 8.336 1.00 . A A . 66 ASN N 1 1
15 22918 1 1 66 ASN ND2 N -29.061 -11.730 7.069 1.00 . A A . 66 ASN ND2 1 1
15 22919 1 1 66 ASN O O -23.925 -12.131 6.140 1.00 . A A . 66 ASN O 1 1
15 22920 1 1 66 ASN OD1 O -28.779 -9.900 5.821 1.00 . A A . 66 ASN OD1 1 1
15 22921 1 1 67 TYR C C -22.380 -13.490 9.157 1.00 . A A . 67 TYR C 1 1
15 22922 1 1 67 TYR CA C -22.675 -12.046 8.713 1.00 . A A . 67 TYR CA 1 1
15 22923 1 1 67 TYR CB C -22.295 -11.049 9.846 1.00 . A A . 67 TYR CB 1 1
15 22924 1 1 67 TYR CD1 C -22.396 -8.929 8.423 1.00 . A A . 67 TYR CD1 1 1
15 22925 1 1 67 TYR CD2 C -23.488 -8.895 10.546 1.00 . A A . 67 TYR CD2 1 1
15 22926 1 1 67 TYR CE1 C -22.779 -7.621 8.205 1.00 . A A . 67 TYR CE1 1 1
15 22927 1 1 67 TYR CE2 C -23.873 -7.586 10.327 1.00 . A A . 67 TYR CE2 1 1
15 22928 1 1 67 TYR CG C -22.739 -9.599 9.598 1.00 . A A . 67 TYR CG 1 1
15 22929 1 1 67 TYR CZ C -23.516 -6.955 9.158 1.00 . A A . 67 TYR CZ 1 1
15 22930 1 1 67 TYR H H -24.727 -11.796 9.143 1.00 . A A . 67 TYR H 1 1
15 22931 1 1 67 TYR HA H -22.098 -11.821 7.820 1.00 . A A . 67 TYR HA 1 1
15 22932 1 1 67 TYR HB2 H -22.739 -11.383 10.780 1.00 . A A . 67 TYR HB2 1 1
15 22933 1 1 67 TYR HB3 H -21.217 -11.045 9.964 1.00 . A A . 67 TYR HB3 1 1
15 22934 1 1 67 TYR HD1 H -21.815 -9.446 7.668 1.00 . A A . 67 TYR HD1 1 1
15 22935 1 1 67 TYR HD2 H -23.769 -9.389 11.470 1.00 . A A . 67 TYR HD2 1 1
15 22936 1 1 67 TYR HE1 H -22.498 -7.125 7.285 1.00 . A A . 67 TYR HE1 1 1
15 22937 1 1 67 TYR HE2 H -24.450 -7.059 11.076 1.00 . A A . 67 TYR HE2 1 1
15 22938 1 1 67 TYR HH H -23.845 -5.160 9.772 1.00 . A A . 67 TYR HH 1 1
15 22939 1 1 67 TYR N N -24.109 -11.942 8.401 1.00 . A A . 67 TYR N 1 1
15 22940 1 1 67 TYR O O -23.304 -14.305 9.282 1.00 . A A . 67 TYR O 1 1
15 22941 1 1 67 TYR OH O -23.901 -5.649 8.942 1.00 . A A . 67 TYR OH 1 1
15 22942 1 1 68 LYS C C -19.837 -15.007 11.118 1.00 . A A . 68 LYS C 1 1
15 22943 1 1 68 LYS CA C -20.697 -15.154 9.868 1.00 . A A . 68 LYS CA 1 1
15 22944 1 1 68 LYS CB C -19.973 -15.961 8.753 1.00 . A A . 68 LYS CB 1 1
15 22945 1 1 68 LYS CD C -22.162 -17.020 7.877 1.00 . A A . 68 LYS CD 1 1
15 22946 1 1 68 LYS CE C -23.224 -16.922 6.772 1.00 . A A . 68 LYS CE 1 1
15 22947 1 1 68 LYS CG C -20.862 -16.239 7.521 1.00 . A A . 68 LYS CG 1 1
15 22948 1 1 68 LYS H H -20.410 -13.150 9.225 1.00 . A A . 68 LYS H 1 1
15 22949 1 1 68 LYS HA H -21.599 -15.702 10.150 1.00 . A A . 68 LYS HA 1 1
15 22950 1 1 68 LYS HB2 H -19.103 -15.401 8.422 1.00 . A A . 68 LYS HB2 1 1
15 22951 1 1 68 LYS HB3 H -19.639 -16.914 9.160 1.00 . A A . 68 LYS HB3 1 1
15 22952 1 1 68 LYS HD2 H -21.914 -18.062 8.034 1.00 . A A . 68 LYS HD2 1 1
15 22953 1 1 68 LYS HD3 H -22.583 -16.617 8.793 1.00 . A A . 68 LYS HD3 1 1
15 22954 1 1 68 LYS HE2 H -22.830 -17.347 5.858 1.00 . A A . 68 LYS HE2 1 1
15 22955 1 1 68 LYS HE3 H -24.103 -17.476 7.074 1.00 . A A . 68 LYS HE3 1 1
15 22956 1 1 68 LYS HG2 H -21.136 -15.287 7.076 1.00 . A A . 68 LYS HG2 1 1
15 22957 1 1 68 LYS HG3 H -20.290 -16.814 6.799 1.00 . A A . 68 LYS HG3 1 1
15 22958 1 1 68 LYS HZ1 H -23.975 -15.070 7.391 1.00 . A A . 68 LYS HZ1 1 1
15 22959 1 1 68 LYS HZ2 H -24.360 -15.467 5.794 1.00 . A A . 68 LYS HZ2 1 1
15 22960 1 1 68 LYS HZ3 H -22.793 -14.961 6.179 1.00 . A A . 68 LYS HZ3 1 1
15 22961 1 1 68 LYS N N -21.103 -13.819 9.384 1.00 . A A . 68 LYS N 1 1
15 22962 1 1 68 LYS NZ N -23.615 -15.507 6.513 1.00 . A A . 68 LYS NZ 1 1
15 22963 1 1 68 LYS O O -18.636 -14.714 11.035 1.00 . A A . 68 LYS O 1 1
15 22964 1 1 69 VAL C C -19.046 -16.389 13.833 1.00 . A A . 69 VAL C 1 1
15 22965 1 1 69 VAL CA C -19.815 -15.079 13.576 1.00 . A A . 69 VAL CA 1 1
15 22966 1 1 69 VAL CB C -20.809 -14.807 14.770 1.00 . A A . 69 VAL CB 1 1
15 22967 1 1 69 VAL CG1 C -20.027 -14.504 16.074 1.00 . A A . 69 VAL CG1 1 1
15 22968 1 1 69 VAL CG2 C -21.809 -13.666 14.437 1.00 . A A . 69 VAL CG2 1 1
15 22969 1 1 69 VAL H H -21.454 -15.325 12.262 1.00 . A A . 69 VAL H 1 1
15 22970 1 1 69 VAL HA H -19.107 -14.254 13.531 1.00 . A A . 69 VAL HA 1 1
15 22971 1 1 69 VAL HB H -21.388 -15.716 14.938 1.00 . A A . 69 VAL HB 1 1
15 22972 1 1 69 VAL HG11 H -19.435 -13.607 15.946 1.00 . A A . 69 VAL HG11 1 1
15 22973 1 1 69 VAL HG12 H -19.371 -15.331 16.311 1.00 . A A . 69 VAL HG12 1 1
15 22974 1 1 69 VAL HG13 H -20.718 -14.359 16.893 1.00 . A A . 69 VAL HG13 1 1
15 22975 1 1 69 VAL HG21 H -22.337 -13.899 13.519 1.00 . A A . 69 VAL HG21 1 1
15 22976 1 1 69 VAL HG22 H -21.281 -12.737 14.313 1.00 . A A . 69 VAL HG22 1 1
15 22977 1 1 69 VAL HG23 H -22.526 -13.561 15.241 1.00 . A A . 69 VAL HG23 1 1
15 22978 1 1 69 VAL N N -20.488 -15.151 12.283 1.00 . A A . 69 VAL N 1 1
15 22979 1 1 69 VAL O O -19.597 -17.476 13.655 1.00 . A A . 69 VAL O 1 1
15 22980 1 1 70 VAL C C -16.337 -17.085 16.024 1.00 . A A . 70 VAL C 1 1
15 22981 1 1 70 VAL CA C -16.888 -17.365 14.607 1.00 . A A . 70 VAL CA 1 1
15 22982 1 1 70 VAL CB C -15.690 -17.549 13.590 1.00 . A A . 70 VAL CB 1 1
15 22983 1 1 70 VAL CG1 C -16.192 -17.935 12.176 1.00 . A A . 70 VAL CG1 1 1
15 22984 1 1 70 VAL CG2 C -14.800 -16.279 13.538 1.00 . A A . 70 VAL CG2 1 1
15 22985 1 1 70 VAL H H -17.382 -15.368 14.202 1.00 . A A . 70 VAL H 1 1
15 22986 1 1 70 VAL HA H -17.465 -18.287 14.631 1.00 . A A . 70 VAL HA 1 1
15 22987 1 1 70 VAL HB H -15.074 -18.373 13.952 1.00 . A A . 70 VAL HB 1 1
15 22988 1 1 70 VAL HG11 H -15.348 -18.078 11.514 1.00 . A A . 70 VAL HG11 1 1
15 22989 1 1 70 VAL HG12 H -16.824 -17.148 11.783 1.00 . A A . 70 VAL HG12 1 1
15 22990 1 1 70 VAL HG13 H -16.763 -18.855 12.229 1.00 . A A . 70 VAL HG13 1 1
15 22991 1 1 70 VAL HG21 H -14.412 -16.064 14.528 1.00 . A A . 70 VAL HG21 1 1
15 22992 1 1 70 VAL HG22 H -15.381 -15.435 13.194 1.00 . A A . 70 VAL HG22 1 1
15 22993 1 1 70 VAL HG23 H -13.969 -16.441 12.862 1.00 . A A . 70 VAL HG23 1 1
15 22994 1 1 70 VAL N N -17.766 -16.259 14.200 1.00 . A A . 70 VAL N 1 1
15 22995 1 1 70 VAL O O -16.625 -16.037 16.620 1.00 . A A . 70 VAL O 1 1
15 22996 1 1 71 SER C C -13.447 -17.215 17.543 1.00 . A A . 71 SER C 1 1
15 22997 1 1 71 SER CA C -14.824 -17.877 17.815 1.00 . A A . 71 SER CA 1 1
15 22998 1 1 71 SER CB C -14.646 -19.264 18.480 1.00 . A A . 71 SER CB 1 1
15 22999 1 1 71 SER H H -15.500 -18.898 16.090 1.00 . A A . 71 SER H 1 1
15 23000 1 1 71 SER HA H -15.400 -17.235 18.477 1.00 . A A . 71 SER HA 1 1
15 23001 1 1 71 SER HB2 H -14.113 -19.930 17.811 1.00 . A A . 71 SER HB2 1 1
15 23002 1 1 71 SER HB3 H -14.076 -19.153 19.405 1.00 . A A . 71 SER HB3 1 1
15 23003 1 1 71 SER HG H -16.372 -19.307 19.425 1.00 . A A . 71 SER HG 1 1
15 23004 1 1 71 SER N N -15.568 -18.041 16.556 1.00 . A A . 71 SER N 1 1
15 23005 1 1 71 SER O O -12.935 -17.315 16.416 1.00 . A A . 71 SER O 1 1
15 23006 1 1 71 SER OG O -15.900 -19.854 18.787 1.00 . A A . 71 SER OG 1 1
15 23007 1 1 72 PRO C C -10.394 -17.029 18.051 1.00 . A A . 72 PRO C 1 1
15 23008 1 1 72 PRO CA C -11.436 -15.965 18.443 1.00 . A A . 72 PRO CA 1 1
15 23009 1 1 72 PRO CB C -11.144 -15.396 19.864 1.00 . A A . 72 PRO CB 1 1
15 23010 1 1 72 PRO CD C -13.379 -16.235 19.913 1.00 . A A . 72 PRO CD 1 1
15 23011 1 1 72 PRO CG C -12.146 -16.057 20.757 1.00 . A A . 72 PRO CG 1 1
15 23012 1 1 72 PRO HA H -11.415 -15.158 17.710 1.00 . A A . 72 PRO HA 1 1
15 23013 1 1 72 PRO HB2 H -10.127 -15.626 20.171 1.00 . A A . 72 PRO HB2 1 1
15 23014 1 1 72 PRO HB3 H -11.274 -14.317 19.858 1.00 . A A . 72 PRO HB3 1 1
15 23015 1 1 72 PRO HD2 H -13.978 -17.057 20.285 1.00 . A A . 72 PRO HD2 1 1
15 23016 1 1 72 PRO HD3 H -13.969 -15.322 19.886 1.00 . A A . 72 PRO HD3 1 1
15 23017 1 1 72 PRO HG2 H -11.774 -17.024 21.092 1.00 . A A . 72 PRO HG2 1 1
15 23018 1 1 72 PRO HG3 H -12.362 -15.428 21.616 1.00 . A A . 72 PRO HG3 1 1
15 23019 1 1 72 PRO N N -12.813 -16.535 18.569 1.00 . A A . 72 PRO N 1 1
15 23020 1 1 72 PRO O O -9.401 -16.724 17.395 1.00 . A A . 72 PRO O 1 1
15 23021 1 1 73 ASP C C -9.583 -19.724 16.724 1.00 . A A . 73 ASP C 1 1
15 23022 1 1 73 ASP CA C -9.827 -19.450 18.224 1.00 . A A . 73 ASP CA 1 1
15 23023 1 1 73 ASP CB C -10.489 -20.679 18.892 1.00 . A A . 73 ASP CB 1 1
15 23024 1 1 73 ASP CG C -10.845 -20.425 20.370 1.00 . A A . 73 ASP CG 1 1
15 23025 1 1 73 ASP H H -11.544 -18.418 18.898 1.00 . A A . 73 ASP H 1 1
15 23026 1 1 73 ASP HA H -8.864 -19.257 18.713 1.00 . A A . 73 ASP HA 1 1
15 23027 1 1 73 ASP HB2 H -11.397 -20.929 18.353 1.00 . A A . 73 ASP HB2 1 1
15 23028 1 1 73 ASP HB3 H -9.811 -21.530 18.837 1.00 . A A . 73 ASP HB3 1 1
15 23029 1 1 73 ASP N N -10.690 -18.276 18.436 1.00 . A A . 73 ASP N 1 1
15 23030 1 1 73 ASP O O -8.580 -20.344 16.373 1.00 . A A . 73 ASP O 1 1
15 23031 1 1 73 ASP OD1 O -9.984 -20.633 21.246 1.00 . A A . 73 ASP OD1 1 1
15 23032 1 1 73 ASP OD2 O -11.984 -19.977 20.654 1.00 . A A . 73 ASP OD2 1 1
15 23033 1 1 74 TRP C C -9.112 -18.462 13.981 1.00 . A A . 74 TRP C 1 1
15 23034 1 1 74 TRP CA C -10.329 -19.304 14.380 1.00 . A A . 74 TRP CA 1 1
15 23035 1 1 74 TRP CB C -11.597 -18.795 13.629 1.00 . A A . 74 TRP CB 1 1
15 23036 1 1 74 TRP CD1 C -11.222 -19.953 11.347 1.00 . A A . 74 TRP CD1 1 1
15 23037 1 1 74 TRP CD2 C -11.627 -17.757 11.181 1.00 . A A . 74 TRP CD2 1 1
15 23038 1 1 74 TRP CE2 C -11.436 -18.282 9.891 1.00 . A A . 74 TRP CE2 1 1
15 23039 1 1 74 TRP CE3 C -11.890 -16.390 11.312 1.00 . A A . 74 TRP CE3 1 1
15 23040 1 1 74 TRP CG C -11.484 -18.847 12.111 1.00 . A A . 74 TRP CG 1 1
15 23041 1 1 74 TRP CH2 C -11.774 -16.161 8.904 1.00 . A A . 74 TRP CH2 1 1
15 23042 1 1 74 TRP CZ2 C -11.511 -17.494 8.743 1.00 . A A . 74 TRP CZ2 1 1
15 23043 1 1 74 TRP CZ3 C -11.967 -15.606 10.176 1.00 . A A . 74 TRP CZ3 1 1
15 23044 1 1 74 TRP H H -11.334 -18.864 16.214 1.00 . A A . 74 TRP H 1 1
15 23045 1 1 74 TRP HA H -10.149 -20.341 14.107 1.00 . A A . 74 TRP HA 1 1
15 23046 1 1 74 TRP HB2 H -12.440 -19.405 13.912 1.00 . A A . 74 TRP HB2 1 1
15 23047 1 1 74 TRP HB3 H -11.797 -17.769 13.923 1.00 . A A . 74 TRP HB3 1 1
15 23048 1 1 74 TRP HD1 H -11.059 -20.943 11.746 1.00 . A A . 74 TRP HD1 1 1
15 23049 1 1 74 TRP HE1 H -11.026 -20.233 9.282 1.00 . A A . 74 TRP HE1 1 1
15 23050 1 1 74 TRP HE3 H -12.045 -15.945 12.285 1.00 . A A . 74 TRP HE3 1 1
15 23051 1 1 74 TRP HH2 H -11.841 -15.513 8.038 1.00 . A A . 74 TRP HH2 1 1
15 23052 1 1 74 TRP HZ2 H -11.370 -17.912 7.754 1.00 . A A . 74 TRP HZ2 1 1
15 23053 1 1 74 TRP HZ3 H -12.172 -14.546 10.262 1.00 . A A . 74 TRP HZ3 1 1
15 23054 1 1 74 TRP N N -10.511 -19.255 15.852 1.00 . A A . 74 TRP N 1 1
15 23055 1 1 74 TRP NE1 N -11.193 -19.616 10.022 1.00 . A A . 74 TRP NE1 1 1
15 23056 1 1 74 TRP O O -8.229 -18.925 13.271 1.00 . A A . 74 TRP O 1 1
15 23057 1 1 75 ILE C C -6.705 -16.670 14.752 1.00 . A A . 75 ILE C 1 1
15 23058 1 1 75 ILE CA C -8.065 -16.226 14.192 1.00 . A A . 75 ILE CA 1 1
15 23059 1 1 75 ILE CB C -8.455 -14.789 14.750 1.00 . A A . 75 ILE CB 1 1
15 23060 1 1 75 ILE CD1 C -11.049 -14.974 14.553 1.00 . A A . 75 ILE CD1 1 1
15 23061 1 1 75 ILE CG1 C -9.787 -14.253 14.118 1.00 . A A . 75 ILE CG1 1 1
15 23062 1 1 75 ILE CG2 C -7.314 -13.767 14.534 1.00 . A A . 75 ILE CG2 1 1
15 23063 1 1 75 ILE H H -9.747 -17.025 15.198 1.00 . A A . 75 ILE H 1 1
15 23064 1 1 75 ILE HA H -8.003 -16.165 13.102 1.00 . A A . 75 ILE HA 1 1
15 23065 1 1 75 ILE HB H -8.599 -14.888 15.824 1.00 . A A . 75 ILE HB 1 1
15 23066 1 1 75 ILE HD11 H -11.899 -14.537 14.051 1.00 . A A . 75 ILE HD11 1 1
15 23067 1 1 75 ILE HD12 H -11.175 -14.876 15.622 1.00 . A A . 75 ILE HD12 1 1
15 23068 1 1 75 ILE HD13 H -10.982 -16.022 14.290 1.00 . A A . 75 ILE HD13 1 1
15 23069 1 1 75 ILE HG12 H -9.920 -13.213 14.384 1.00 . A A . 75 ILE HG12 1 1
15 23070 1 1 75 ILE HG13 H -9.726 -14.329 13.039 1.00 . A A . 75 ILE HG13 1 1
15 23071 1 1 75 ILE HG21 H -6.420 -14.105 15.043 1.00 . A A . 75 ILE HG21 1 1
15 23072 1 1 75 ILE HG22 H -7.603 -12.803 14.934 1.00 . A A . 75 ILE HG22 1 1
15 23073 1 1 75 ILE HG23 H -7.105 -13.665 13.475 1.00 . A A . 75 ILE HG23 1 1
15 23074 1 1 75 ILE N N -9.074 -17.242 14.524 1.00 . A A . 75 ILE N 1 1
15 23075 1 1 75 ILE O O -5.702 -16.692 14.033 1.00 . A A . 75 ILE O 1 1
15 23076 1 1 76 VAL C C -4.856 -18.711 16.100 1.00 . A A . 76 VAL C 1 1
15 23077 1 1 76 VAL CA C -5.548 -17.524 16.783 1.00 . A A . 76 VAL CA 1 1
15 23078 1 1 76 VAL CB C -5.959 -17.938 18.246 1.00 . A A . 76 VAL CB 1 1
15 23079 1 1 76 VAL CG1 C -4.761 -18.475 19.070 1.00 . A A . 76 VAL CG1 1 1
15 23080 1 1 76 VAL CG2 C -6.638 -16.763 18.968 1.00 . A A . 76 VAL CG2 1 1
15 23081 1 1 76 VAL H H -7.604 -17.128 16.473 1.00 . A A . 76 VAL H 1 1
15 23082 1 1 76 VAL HA H -4.860 -16.680 16.841 1.00 . A A . 76 VAL HA 1 1
15 23083 1 1 76 VAL HB H -6.694 -18.744 18.171 1.00 . A A . 76 VAL HB 1 1
15 23084 1 1 76 VAL HG11 H -5.102 -18.777 20.054 1.00 . A A . 76 VAL HG11 1 1
15 23085 1 1 76 VAL HG12 H -4.008 -17.706 19.173 1.00 . A A . 76 VAL HG12 1 1
15 23086 1 1 76 VAL HG13 H -4.329 -19.331 18.566 1.00 . A A . 76 VAL HG13 1 1
15 23087 1 1 76 VAL HG21 H -7.512 -16.449 18.412 1.00 . A A . 76 VAL HG21 1 1
15 23088 1 1 76 VAL HG22 H -5.949 -15.929 19.042 1.00 . A A . 76 VAL HG22 1 1
15 23089 1 1 76 VAL HG23 H -6.942 -17.062 19.964 1.00 . A A . 76 VAL HG23 1 1
15 23090 1 1 76 VAL N N -6.736 -17.097 16.026 1.00 . A A . 76 VAL N 1 1
15 23091 1 1 76 VAL O O -3.679 -18.626 15.739 1.00 . A A . 76 VAL O 1 1
15 23092 1 1 77 ASP C C -4.666 -20.956 13.912 1.00 . A A . 77 ASP C 1 1
15 23093 1 1 77 ASP CA C -5.100 -21.061 15.382 1.00 . A A . 77 ASP CA 1 1
15 23094 1 1 77 ASP CB C -6.119 -22.221 15.611 1.00 . A A . 77 ASP CB 1 1
15 23095 1 1 77 ASP CG C -5.471 -23.630 15.610 1.00 . A A . 77 ASP CG 1 1
15 23096 1 1 77 ASP H H -6.604 -19.690 16.005 1.00 . A A . 77 ASP H 1 1
15 23097 1 1 77 ASP HA H -4.211 -21.268 15.979 1.00 . A A . 77 ASP HA 1 1
15 23098 1 1 77 ASP HB2 H -6.602 -22.080 16.573 1.00 . A A . 77 ASP HB2 1 1
15 23099 1 1 77 ASP HB3 H -6.882 -22.181 14.840 1.00 . A A . 77 ASP HB3 1 1
15 23100 1 1 77 ASP N N -5.636 -19.777 15.860 1.00 . A A . 77 ASP N 1 1
15 23101 1 1 77 ASP O O -3.660 -21.528 13.536 1.00 . A A . 77 ASP O 1 1
15 23102 1 1 77 ASP OD1 O -4.484 -23.837 16.354 1.00 . A A . 77 ASP OD1 1 1
15 23103 1 1 77 ASP OD2 O -5.962 -24.542 14.904 1.00 . A A . 77 ASP OD2 1 1
15 23104 1 1 78 SER C C -3.679 -19.246 11.558 1.00 . A A . 78 SER C 1 1
15 23105 1 1 78 SER CA C -5.053 -19.943 11.671 1.00 . A A . 78 SER CA 1 1
15 23106 1 1 78 SER CB C -6.138 -19.110 10.939 1.00 . A A . 78 SER CB 1 1
15 23107 1 1 78 SER H H -6.227 -19.763 13.449 1.00 . A A . 78 SER H 1 1
15 23108 1 1 78 SER HA H -4.987 -20.918 11.190 1.00 . A A . 78 SER HA 1 1
15 23109 1 1 78 SER HB2 H -6.347 -18.216 11.505 1.00 . A A . 78 SER HB2 1 1
15 23110 1 1 78 SER HB3 H -5.784 -18.830 9.954 1.00 . A A . 78 SER HB3 1 1
15 23111 1 1 78 SER HG H -8.045 -19.415 11.299 1.00 . A A . 78 SER HG 1 1
15 23112 1 1 78 SER N N -5.416 -20.182 13.092 1.00 . A A . 78 SER N 1 1
15 23113 1 1 78 SER O O -2.868 -19.591 10.698 1.00 . A A . 78 SER O 1 1
15 23114 1 1 78 SER OG O -7.352 -19.839 10.787 1.00 . A A . 78 SER OG 1 1
15 23115 1 1 79 VAL C C -0.998 -18.425 13.007 1.00 . A A . 79 VAL C 1 1
15 23116 1 1 79 VAL CA C -2.158 -17.531 12.519 1.00 . A A . 79 VAL CA 1 1
15 23117 1 1 79 VAL CB C -2.321 -16.250 13.423 1.00 . A A . 79 VAL CB 1 1
15 23118 1 1 79 VAL CG1 C -0.973 -15.580 13.777 1.00 . A A . 79 VAL CG1 1 1
15 23119 1 1 79 VAL CG2 C -3.257 -15.236 12.730 1.00 . A A . 79 VAL CG2 1 1
15 23120 1 1 79 VAL H H -4.130 -18.066 13.116 1.00 . A A . 79 VAL H 1 1
15 23121 1 1 79 VAL HA H -1.926 -17.201 11.510 1.00 . A A . 79 VAL HA 1 1
15 23122 1 1 79 VAL HB H -2.795 -16.553 14.355 1.00 . A A . 79 VAL HB 1 1
15 23123 1 1 79 VAL HG11 H -0.445 -15.313 12.870 1.00 . A A . 79 VAL HG11 1 1
15 23124 1 1 79 VAL HG12 H -0.365 -16.262 14.356 1.00 . A A . 79 VAL HG12 1 1
15 23125 1 1 79 VAL HG13 H -1.152 -14.683 14.361 1.00 . A A . 79 VAL HG13 1 1
15 23126 1 1 79 VAL HG21 H -2.846 -14.957 11.767 1.00 . A A . 79 VAL HG21 1 1
15 23127 1 1 79 VAL HG22 H -3.353 -14.354 13.339 1.00 . A A . 79 VAL HG22 1 1
15 23128 1 1 79 VAL HG23 H -4.237 -15.675 12.585 1.00 . A A . 79 VAL HG23 1 1
15 23129 1 1 79 VAL N N -3.431 -18.280 12.461 1.00 . A A . 79 VAL N 1 1
15 23130 1 1 79 VAL O O 0.117 -18.353 12.468 1.00 . A A . 79 VAL O 1 1
15 23131 1 1 80 LYS C C 0.163 -21.241 13.495 1.00 . A A . 80 LYS C 1 1
15 23132 1 1 80 LYS CA C -0.281 -20.224 14.564 1.00 . A A . 80 LYS CA 1 1
15 23133 1 1 80 LYS CB C -0.859 -20.969 15.798 1.00 . A A . 80 LYS CB 1 1
15 23134 1 1 80 LYS CD C -1.765 -20.841 18.207 1.00 . A A . 80 LYS CD 1 1
15 23135 1 1 80 LYS CE C -0.839 -21.940 18.763 1.00 . A A . 80 LYS CE 1 1
15 23136 1 1 80 LYS CG C -1.141 -20.068 17.018 1.00 . A A . 80 LYS CG 1 1
15 23137 1 1 80 LYS H H -2.184 -19.280 14.386 1.00 . A A . 80 LYS H 1 1
15 23138 1 1 80 LYS HA H 0.586 -19.641 14.877 1.00 . A A . 80 LYS HA 1 1
15 23139 1 1 80 LYS HB2 H -1.790 -21.449 15.512 1.00 . A A . 80 LYS HB2 1 1
15 23140 1 1 80 LYS HB3 H -0.155 -21.739 16.106 1.00 . A A . 80 LYS HB3 1 1
15 23141 1 1 80 LYS HD2 H -1.985 -20.138 19.002 1.00 . A A . 80 LYS HD2 1 1
15 23142 1 1 80 LYS HD3 H -2.696 -21.298 17.878 1.00 . A A . 80 LYS HD3 1 1
15 23143 1 1 80 LYS HE2 H -1.335 -22.436 19.589 1.00 . A A . 80 LYS HE2 1 1
15 23144 1 1 80 LYS HE3 H -0.643 -22.667 17.984 1.00 . A A . 80 LYS HE3 1 1
15 23145 1 1 80 LYS HG2 H -0.207 -19.621 17.339 1.00 . A A . 80 LYS HG2 1 1
15 23146 1 1 80 LYS HG3 H -1.821 -19.280 16.717 1.00 . A A . 80 LYS HG3 1 1
15 23147 1 1 80 LYS HZ1 H 1.010 -22.155 19.708 1.00 . A A . 80 LYS HZ1 1 1
15 23148 1 1 80 LYS HZ2 H 0.293 -20.643 19.939 1.00 . A A . 80 LYS HZ2 1 1
15 23149 1 1 80 LYS HZ3 H 1.008 -21.018 18.454 1.00 . A A . 80 LYS HZ3 1 1
15 23150 1 1 80 LYS N N -1.279 -19.281 14.010 1.00 . A A . 80 LYS N 1 1
15 23151 1 1 80 LYS NZ N 0.457 -21.401 19.251 1.00 . A A . 80 LYS NZ 1 1
15 23152 1 1 80 LYS O O 1.360 -21.488 13.312 1.00 . A A . 80 LYS O 1 1
15 23153 1 1 81 GLU C C -0.142 -22.153 10.405 1.00 . A A . 81 GLU C 1 1
15 23154 1 1 81 GLU CA C -0.592 -22.815 11.731 1.00 . A A . 81 GLU CA 1 1
15 23155 1 1 81 GLU CB C -1.882 -23.656 11.502 1.00 . A A . 81 GLU CB 1 1
15 23156 1 1 81 GLU CD C -1.531 -25.167 13.569 1.00 . A A . 81 GLU CD 1 1
15 23157 1 1 81 GLU CG C -2.505 -24.293 12.768 1.00 . A A . 81 GLU CG 1 1
15 23158 1 1 81 GLU H H -1.738 -21.523 12.958 1.00 . A A . 81 GLU H 1 1
15 23159 1 1 81 GLU HA H 0.197 -23.478 12.074 1.00 . A A . 81 GLU HA 1 1
15 23160 1 1 81 GLU HB2 H -2.637 -23.015 11.052 1.00 . A A . 81 GLU HB2 1 1
15 23161 1 1 81 GLU HB3 H -1.652 -24.455 10.798 1.00 . A A . 81 GLU HB3 1 1
15 23162 1 1 81 GLU HG2 H -2.879 -23.500 13.408 1.00 . A A . 81 GLU HG2 1 1
15 23163 1 1 81 GLU HG3 H -3.348 -24.905 12.463 1.00 . A A . 81 GLU HG3 1 1
15 23164 1 1 81 GLU N N -0.822 -21.801 12.779 1.00 . A A . 81 GLU N 1 1
15 23165 1 1 81 GLU O O 0.344 -22.846 9.503 1.00 . A A . 81 GLU O 1 1
15 23166 1 1 81 GLU OE1 O -1.285 -26.326 13.160 1.00 . A A . 81 GLU OE1 1 1
15 23167 1 1 81 GLU OE2 O -1.002 -24.712 14.612 1.00 . A A . 81 GLU OE2 1 1
15 23168 1 1 82 ALA C C -0.773 -20.369 7.869 1.00 . A A . 82 ALA C 1 1
15 23169 1 1 82 ALA CA C 0.021 -19.974 9.139 1.00 . A A . 82 ALA CA 1 1
15 23170 1 1 82 ALA CB C 1.546 -19.995 8.906 1.00 . A A . 82 ALA CB 1 1
15 23171 1 1 82 ALA H H -0.772 -20.363 11.072 1.00 . A A . 82 ALA H 1 1
15 23172 1 1 82 ALA HA H -0.258 -18.955 9.390 1.00 . A A . 82 ALA HA 1 1
15 23173 1 1 82 ALA HB1 H 1.856 -20.992 8.626 1.00 . A A . 82 ALA HB1 1 1
15 23174 1 1 82 ALA HB2 H 2.057 -19.707 9.816 1.00 . A A . 82 ALA HB2 1 1
15 23175 1 1 82 ALA HB3 H 1.812 -19.302 8.115 1.00 . A A . 82 ALA HB3 1 1
15 23176 1 1 82 ALA N N -0.345 -20.812 10.311 1.00 . A A . 82 ALA N 1 1
15 23177 1 1 82 ALA O O -0.312 -20.160 6.739 1.00 . A A . 82 ALA O 1 1
15 23178 1 1 83 ARG C C -4.347 -21.011 7.323 1.00 . A A . 83 ARG C 1 1
15 23179 1 1 83 ARG CA C -2.887 -21.369 6.991 1.00 . A A . 83 ARG CA 1 1
15 23180 1 1 83 ARG CB C -2.743 -22.911 6.809 1.00 . A A . 83 ARG CB 1 1
15 23181 1 1 83 ARG CD C -2.993 -25.250 7.899 1.00 . A A . 83 ARG CD 1 1
15 23182 1 1 83 ARG CG C -3.038 -23.721 8.091 1.00 . A A . 83 ARG CG 1 1
15 23183 1 1 83 ARG CZ C -4.806 -26.874 7.277 1.00 . A A . 83 ARG CZ 1 1
15 23184 1 1 83 ARG H H -2.320 -20.951 8.998 1.00 . A A . 83 ARG H 1 1
15 23185 1 1 83 ARG HA H -2.610 -20.867 6.066 1.00 . A A . 83 ARG HA 1 1
15 23186 1 1 83 ARG HB2 H -3.426 -23.241 6.031 1.00 . A A . 83 ARG HB2 1 1
15 23187 1 1 83 ARG HB3 H -1.729 -23.132 6.493 1.00 . A A . 83 ARG HB3 1 1
15 23188 1 1 83 ARG HD2 H -2.052 -25.517 7.429 1.00 . A A . 83 ARG HD2 1 1
15 23189 1 1 83 ARG HD3 H -3.043 -25.722 8.877 1.00 . A A . 83 ARG HD3 1 1
15 23190 1 1 83 ARG HE H -4.319 -25.219 6.261 1.00 . A A . 83 ARG HE 1 1
15 23191 1 1 83 ARG HG2 H -2.307 -23.448 8.843 1.00 . A A . 83 ARG HG2 1 1
15 23192 1 1 83 ARG HG3 H -4.026 -23.445 8.454 1.00 . A A . 83 ARG HG3 1 1
15 23193 1 1 83 ARG HH11 H -3.880 -27.355 9.018 1.00 . A A . 83 ARG HH11 1 1
15 23194 1 1 83 ARG HH12 H -5.102 -28.465 8.493 1.00 . A A . 83 ARG HH12 1 1
15 23195 1 1 83 ARG HH21 H -5.927 -26.670 5.605 1.00 . A A . 83 ARG HH21 1 1
15 23196 1 1 83 ARG HH22 H -6.264 -28.081 6.559 1.00 . A A . 83 ARG HH22 1 1
15 23197 1 1 83 ARG N N -1.995 -20.893 8.076 1.00 . A A . 83 ARG N 1 1
15 23198 1 1 83 ARG NE N -4.096 -25.752 7.054 1.00 . A A . 83 ARG NE 1 1
15 23199 1 1 83 ARG NH1 N -4.575 -27.629 8.345 1.00 . A A . 83 ARG NH1 1 1
15 23200 1 1 83 ARG NH2 N -5.736 -27.240 6.409 1.00 . A A . 83 ARG NH2 1 1
15 23201 1 1 83 ARG O O -4.685 -20.795 8.489 1.00 . A A . 83 ARG O 1 1
15 23202 1 1 84 LEU C C -7.332 -22.028 6.897 1.00 . A A . 84 LEU C 1 1
15 23203 1 1 84 LEU CA C -6.645 -20.721 6.452 1.00 . A A . 84 LEU CA 1 1
15 23204 1 1 84 LEU CB C -7.257 -20.179 5.126 1.00 . A A . 84 LEU CB 1 1
15 23205 1 1 84 LEU CD1 C -9.126 -18.773 6.194 1.00 . A A . 84 LEU CD1 1 1
15 23206 1 1 84 LEU CD2 C -9.298 -19.456 3.737 1.00 . A A . 84 LEU CD2 1 1
15 23207 1 1 84 LEU CG C -8.786 -19.856 5.147 1.00 . A A . 84 LEU CG 1 1
15 23208 1 1 84 LEU H H -4.852 -21.103 5.386 1.00 . A A . 84 LEU H 1 1
15 23209 1 1 84 LEU HA H -6.777 -19.969 7.231 1.00 . A A . 84 LEU HA 1 1
15 23210 1 1 84 LEU HB2 H -6.723 -19.274 4.855 1.00 . A A . 84 LEU HB2 1 1
15 23211 1 1 84 LEU HB3 H -7.078 -20.914 4.348 1.00 . A A . 84 LEU HB3 1 1
15 23212 1 1 84 LEU HD11 H -10.191 -18.585 6.189 1.00 . A A . 84 LEU HD11 1 1
15 23213 1 1 84 LEU HD12 H -8.600 -17.855 5.964 1.00 . A A . 84 LEU HD12 1 1
15 23214 1 1 84 LEU HD13 H -8.831 -19.114 7.180 1.00 . A A . 84 LEU HD13 1 1
15 23215 1 1 84 LEU HD21 H -10.364 -19.266 3.779 1.00 . A A . 84 LEU HD21 1 1
15 23216 1 1 84 LEU HD22 H -9.112 -20.260 3.038 1.00 . A A . 84 LEU HD22 1 1
15 23217 1 1 84 LEU HD23 H -8.788 -18.563 3.399 1.00 . A A . 84 LEU HD23 1 1
15 23218 1 1 84 LEU HG H -9.318 -20.754 5.438 1.00 . A A . 84 LEU HG 1 1
15 23219 1 1 84 LEU N N -5.203 -20.962 6.290 1.00 . A A . 84 LEU N 1 1
15 23220 1 1 84 LEU O O -7.214 -23.064 6.229 1.00 . A A . 84 LEU O 1 1
15 23221 1 1 85 LEU C C -10.232 -22.980 8.397 1.00 . A A . 85 LEU C 1 1
15 23222 1 1 85 LEU CA C -8.720 -23.121 8.650 1.00 . A A . 85 LEU CA 1 1
15 23223 1 1 85 LEU CB C -8.417 -23.164 10.170 1.00 . A A . 85 LEU CB 1 1
15 23224 1 1 85 LEU CD1 C -6.719 -23.250 12.064 1.00 . A A . 85 LEU CD1 1 1
15 23225 1 1 85 LEU CD2 C -6.267 -24.551 9.929 1.00 . A A . 85 LEU CD2 1 1
15 23226 1 1 85 LEU CG C -6.911 -23.287 10.545 1.00 . A A . 85 LEU CG 1 1
15 23227 1 1 85 LEU H H -8.009 -21.125 8.545 1.00 . A A . 85 LEU H 1 1
15 23228 1 1 85 LEU HA H -8.372 -24.041 8.185 1.00 . A A . 85 LEU HA 1 1
15 23229 1 1 85 LEU HB2 H -8.812 -22.255 10.619 1.00 . A A . 85 LEU HB2 1 1
15 23230 1 1 85 LEU HB3 H -8.947 -24.009 10.599 1.00 . A A . 85 LEU HB3 1 1
15 23231 1 1 85 LEU HD11 H -7.115 -22.324 12.460 1.00 . A A . 85 LEU HD11 1 1
15 23232 1 1 85 LEU HD12 H -5.662 -23.306 12.299 1.00 . A A . 85 LEU HD12 1 1
15 23233 1 1 85 LEU HD13 H -7.232 -24.087 12.527 1.00 . A A . 85 LEU HD13 1 1
15 23234 1 1 85 LEU HD21 H -6.359 -24.519 8.851 1.00 . A A . 85 LEU HD21 1 1
15 23235 1 1 85 LEU HD22 H -6.758 -25.439 10.304 1.00 . A A . 85 LEU HD22 1 1
15 23236 1 1 85 LEU HD23 H -5.216 -24.585 10.191 1.00 . A A . 85 LEU HD23 1 1
15 23237 1 1 85 LEU HG H -6.386 -22.426 10.139 1.00 . A A . 85 LEU HG 1 1
15 23238 1 1 85 LEU N N -7.998 -21.976 8.057 1.00 . A A . 85 LEU N 1 1
15 23239 1 1 85 LEU O O -10.690 -21.859 8.157 1.00 . A A . 85 LEU O 1 1
15 23240 1 1 86 PRO C C -13.226 -23.165 9.243 1.00 . A A . 86 PRO C 1 1
15 23241 1 1 86 PRO CA C -12.496 -24.032 8.191 1.00 . A A . 86 PRO CA 1 1
15 23242 1 1 86 PRO CB C -12.947 -25.522 8.230 1.00 . A A . 86 PRO CB 1 1
15 23243 1 1 86 PRO CD C -10.613 -25.495 8.779 1.00 . A A . 86 PRO CD 1 1
15 23244 1 1 86 PRO CG C -11.916 -26.214 9.062 1.00 . A A . 86 PRO CG 1 1
15 23245 1 1 86 PRO HA H -12.692 -23.624 7.197 1.00 . A A . 86 PRO HA 1 1
15 23246 1 1 86 PRO HB2 H -13.934 -25.610 8.663 1.00 . A A . 86 PRO HB2 1 1
15 23247 1 1 86 PRO HB3 H -12.964 -25.920 7.216 1.00 . A A . 86 PRO HB3 1 1
15 23248 1 1 86 PRO HD2 H -9.975 -25.509 9.654 1.00 . A A . 86 PRO HD2 1 1
15 23249 1 1 86 PRO HD3 H -10.099 -25.947 7.937 1.00 . A A . 86 PRO HD3 1 1
15 23250 1 1 86 PRO HG2 H -12.177 -26.137 10.117 1.00 . A A . 86 PRO HG2 1 1
15 23251 1 1 86 PRO HG3 H -11.844 -27.260 8.776 1.00 . A A . 86 PRO HG3 1 1
15 23252 1 1 86 PRO N N -11.040 -24.098 8.453 1.00 . A A . 86 PRO N 1 1
15 23253 1 1 86 PRO O O -13.339 -23.546 10.413 1.00 . A A . 86 PRO O 1 1
15 23254 1 1 87 TRP C C -15.740 -21.695 10.172 1.00 . A A . 87 TRP C 1 1
15 23255 1 1 87 TRP CA C -14.455 -21.030 9.633 1.00 . A A . 87 TRP CA 1 1
15 23256 1 1 87 TRP CB C -14.793 -19.745 8.818 1.00 . A A . 87 TRP CB 1 1
15 23257 1 1 87 TRP CD1 C -15.371 -20.342 6.363 1.00 . A A . 87 TRP CD1 1 1
15 23258 1 1 87 TRP CD2 C -17.147 -19.868 7.636 1.00 . A A . 87 TRP CD2 1 1
15 23259 1 1 87 TRP CE2 C -17.591 -20.179 6.343 1.00 . A A . 87 TRP CE2 1 1
15 23260 1 1 87 TRP CE3 C -18.091 -19.534 8.612 1.00 . A A . 87 TRP CE3 1 1
15 23261 1 1 87 TRP CG C -15.719 -19.972 7.634 1.00 . A A . 87 TRP CG 1 1
15 23262 1 1 87 TRP CH2 C -19.839 -19.847 6.972 1.00 . A A . 87 TRP CH2 1 1
15 23263 1 1 87 TRP CZ2 C -18.937 -20.175 5.998 1.00 . A A . 87 TRP CZ2 1 1
15 23264 1 1 87 TRP CZ3 C -19.424 -19.535 8.272 1.00 . A A . 87 TRP CZ3 1 1
15 23265 1 1 87 TRP H H -13.470 -21.716 7.874 1.00 . A A . 87 TRP H 1 1
15 23266 1 1 87 TRP HA H -13.827 -20.751 10.479 1.00 . A A . 87 TRP HA 1 1
15 23267 1 1 87 TRP HB2 H -15.263 -19.022 9.475 1.00 . A A . 87 TRP HB2 1 1
15 23268 1 1 87 TRP HB3 H -13.870 -19.315 8.442 1.00 . A A . 87 TRP HB3 1 1
15 23269 1 1 87 TRP HD1 H -14.357 -20.514 6.036 1.00 . A A . 87 TRP HD1 1 1
15 23270 1 1 87 TRP HE1 H -16.502 -20.729 4.640 1.00 . A A . 87 TRP HE1 1 1
15 23271 1 1 87 TRP HE3 H -17.787 -19.287 9.622 1.00 . A A . 87 TRP HE3 1 1
15 23272 1 1 87 TRP HH2 H -20.900 -19.833 6.747 1.00 . A A . 87 TRP HH2 1 1
15 23273 1 1 87 TRP HZ2 H -19.274 -20.417 4.997 1.00 . A A . 87 TRP HZ2 1 1
15 23274 1 1 87 TRP HZ3 H -20.170 -19.278 9.016 1.00 . A A . 87 TRP HZ3 1 1
15 23275 1 1 87 TRP N N -13.680 -21.975 8.800 1.00 . A A . 87 TRP N 1 1
15 23276 1 1 87 TRP NE1 N -16.490 -20.471 5.587 1.00 . A A . 87 TRP NE1 1 1
15 23277 1 1 87 TRP O O -16.178 -21.398 11.277 1.00 . A A . 87 TRP O 1 1
15 23278 1 1 88 GLN C C -17.404 -24.198 10.940 1.00 . A A . 88 GLN C 1 1
15 23279 1 1 88 GLN CA C -17.546 -23.358 9.655 1.00 . A A . 88 GLN CA 1 1
15 23280 1 1 88 GLN CB C -17.923 -24.268 8.449 1.00 . A A . 88 GLN CB 1 1
15 23281 1 1 88 GLN CD C -17.218 -26.246 6.926 1.00 . A A . 88 GLN CD 1 1
15 23282 1 1 88 GLN CG C -16.827 -25.290 8.057 1.00 . A A . 88 GLN CG 1 1
15 23283 1 1 88 GLN H H -15.867 -22.780 8.493 1.00 . A A . 88 GLN H 1 1
15 23284 1 1 88 GLN HA H -18.338 -22.631 9.803 1.00 . A A . 88 GLN HA 1 1
15 23285 1 1 88 GLN HB2 H -18.828 -24.815 8.690 1.00 . A A . 88 GLN HB2 1 1
15 23286 1 1 88 GLN HB3 H -18.122 -23.637 7.588 1.00 . A A . 88 GLN HB3 1 1
15 23287 1 1 88 GLN HE21 H -16.047 -27.669 7.673 1.00 . A A . 88 GLN HE21 1 1
15 23288 1 1 88 GLN HE22 H -16.905 -28.080 6.230 1.00 . A A . 88 GLN HE22 1 1
15 23289 1 1 88 GLN HG2 H -15.948 -24.740 7.741 1.00 . A A . 88 GLN HG2 1 1
15 23290 1 1 88 GLN HG3 H -16.572 -25.874 8.936 1.00 . A A . 88 GLN HG3 1 1
15 23291 1 1 88 GLN N N -16.306 -22.609 9.350 1.00 . A A . 88 GLN N 1 1
15 23292 1 1 88 GLN NE2 N -16.670 -27.452 6.945 1.00 . A A . 88 GLN NE2 1 1
15 23293 1 1 88 GLN O O -18.383 -24.404 11.661 1.00 . A A . 88 GLN O 1 1
15 23294 1 1 88 GLN OE1 O -17.998 -25.902 6.041 1.00 . A A . 88 GLN OE1 1 1
15 23295 1 1 89 ASN C C -15.881 -24.569 13.673 1.00 . A A . 89 ASN C 1 1
15 23296 1 1 89 ASN CA C -15.839 -25.452 12.413 1.00 . A A . 89 ASN CA 1 1
15 23297 1 1 89 ASN CB C -14.445 -26.112 12.237 1.00 . A A . 89 ASN CB 1 1
15 23298 1 1 89 ASN CG C -13.971 -26.890 13.472 1.00 . A A . 89 ASN CG 1 1
15 23299 1 1 89 ASN H H -15.453 -24.467 10.575 1.00 . A A . 89 ASN H 1 1
15 23300 1 1 89 ASN HA H -16.586 -26.237 12.509 1.00 . A A . 89 ASN HA 1 1
15 23301 1 1 89 ASN HB2 H -14.487 -26.803 11.403 1.00 . A A . 89 ASN HB2 1 1
15 23302 1 1 89 ASN HB3 H -13.713 -25.344 12.009 1.00 . A A . 89 ASN HB3 1 1
15 23303 1 1 89 ASN HD21 H -12.843 -25.365 14.080 1.00 . A A . 89 ASN HD21 1 1
15 23304 1 1 89 ASN HD22 H -12.817 -26.764 15.091 1.00 . A A . 89 ASN HD22 1 1
15 23305 1 1 89 ASN N N -16.169 -24.665 11.209 1.00 . A A . 89 ASN N 1 1
15 23306 1 1 89 ASN ND2 N -13.125 -26.277 14.298 1.00 . A A . 89 ASN ND2 1 1
15 23307 1 1 89 ASN O O -16.355 -24.992 14.736 1.00 . A A . 89 ASN O 1 1
15 23308 1 1 89 ASN OD1 O -14.341 -28.049 13.666 1.00 . A A . 89 ASN OD1 1 1
15 23309 1 1 90 TYR C C -16.556 -21.435 14.666 1.00 . A A . 90 TYR C 1 1
15 23310 1 1 90 TYR CA C -15.314 -22.355 14.635 1.00 . A A . 90 TYR CA 1 1
15 23311 1 1 90 TYR CB C -14.035 -21.496 14.485 1.00 . A A . 90 TYR CB 1 1
15 23312 1 1 90 TYR CD1 C -12.067 -22.523 15.759 1.00 . A A . 90 TYR CD1 1 1
15 23313 1 1 90 TYR CD2 C -12.096 -22.761 13.381 1.00 . A A . 90 TYR CD2 1 1
15 23314 1 1 90 TYR CE1 C -10.866 -23.208 15.815 1.00 . A A . 90 TYR CE1 1 1
15 23315 1 1 90 TYR CE2 C -10.895 -23.448 13.435 1.00 . A A . 90 TYR CE2 1 1
15 23316 1 1 90 TYR CG C -12.712 -22.283 14.542 1.00 . A A . 90 TYR CG 1 1
15 23317 1 1 90 TYR CZ C -10.284 -23.666 14.653 1.00 . A A . 90 TYR CZ 1 1
15 23318 1 1 90 TYR H H -15.060 -23.059 12.650 1.00 . A A . 90 TYR H 1 1
15 23319 1 1 90 TYR HA H -15.260 -22.897 15.576 1.00 . A A . 90 TYR HA 1 1
15 23320 1 1 90 TYR HB2 H -14.070 -20.976 13.534 1.00 . A A . 90 TYR HB2 1 1
15 23321 1 1 90 TYR HB3 H -14.012 -20.750 15.278 1.00 . A A . 90 TYR HB3 1 1
15 23322 1 1 90 TYR HD1 H -12.519 -22.162 16.677 1.00 . A A . 90 TYR HD1 1 1
15 23323 1 1 90 TYR HD2 H -12.577 -22.588 12.423 1.00 . A A . 90 TYR HD2 1 1
15 23324 1 1 90 TYR HE1 H -10.388 -23.380 16.772 1.00 . A A . 90 TYR HE1 1 1
15 23325 1 1 90 TYR HE2 H -10.439 -23.808 12.524 1.00 . A A . 90 TYR HE2 1 1
15 23326 1 1 90 TYR HH H -8.448 -23.941 14.126 1.00 . A A . 90 TYR HH 1 1
15 23327 1 1 90 TYR N N -15.387 -23.331 13.532 1.00 . A A . 90 TYR N 1 1
15 23328 1 1 90 TYR O O -16.645 -20.562 15.531 1.00 . A A . 90 TYR O 1 1
15 23329 1 1 90 TYR OH O -9.088 -24.350 14.716 1.00 . A A . 90 TYR OH 1 1
15 23330 1 1 91 SER C C -19.659 -20.808 14.689 1.00 . A A . 91 SER C 1 1
15 23331 1 1 91 SER CA C -18.638 -20.706 13.540 1.00 . A A . 91 SER CA 1 1
15 23332 1 1 91 SER CB C -19.333 -20.960 12.179 1.00 . A A . 91 SER CB 1 1
15 23333 1 1 91 SER H H -17.441 -22.425 13.159 1.00 . A A . 91 SER H 1 1
15 23334 1 1 91 SER HA H -18.229 -19.697 13.527 1.00 . A A . 91 SER HA 1 1
15 23335 1 1 91 SER HB2 H -18.589 -21.000 11.397 1.00 . A A . 91 SER HB2 1 1
15 23336 1 1 91 SER HB3 H -19.866 -21.905 12.209 1.00 . A A . 91 SER HB3 1 1
15 23337 1 1 91 SER HG H -19.917 -19.079 12.168 1.00 . A A . 91 SER HG 1 1
15 23338 1 1 91 SER N N -17.506 -21.633 13.732 1.00 . A A . 91 SER N 1 1
15 23339 1 1 91 SER O O -20.136 -21.902 15.018 1.00 . A A . 91 SER O 1 1
15 23340 1 1 91 SER OG O -20.260 -19.927 11.862 1.00 . A A . 91 SER OG 1 1
15 23341 1 1 92 LEU C C -22.394 -19.494 15.507 1.00 . A A . 92 LEU C 1 1
15 23342 1 1 92 LEU CA C -21.056 -19.507 16.267 1.00 . A A . 92 LEU CA 1 1
15 23343 1 1 92 LEU CB C -20.886 -18.222 17.124 1.00 . A A . 92 LEU CB 1 1
15 23344 1 1 92 LEU CD1 C -19.565 -16.891 18.873 1.00 . A A . 92 LEU CD1 1 1
15 23345 1 1 92 LEU CD2 C -19.466 -19.425 18.906 1.00 . A A . 92 LEU CD2 1 1
15 23346 1 1 92 LEU CG C -19.601 -18.168 18.017 1.00 . A A . 92 LEU CG 1 1
15 23347 1 1 92 LEU H H -19.372 -18.876 15.147 1.00 . A A . 92 LEU H 1 1
15 23348 1 1 92 LEU HA H -21.043 -20.365 16.927 1.00 . A A . 92 LEU HA 1 1
15 23349 1 1 92 LEU HB2 H -20.874 -17.364 16.453 1.00 . A A . 92 LEU HB2 1 1
15 23350 1 1 92 LEU HB3 H -21.754 -18.130 17.772 1.00 . A A . 92 LEU HB3 1 1
15 23351 1 1 92 LEU HD11 H -18.673 -16.889 19.487 1.00 . A A . 92 LEU HD11 1 1
15 23352 1 1 92 LEU HD12 H -20.438 -16.846 19.513 1.00 . A A . 92 LEU HD12 1 1
15 23353 1 1 92 LEU HD13 H -19.550 -16.023 18.229 1.00 . A A . 92 LEU HD13 1 1
15 23354 1 1 92 LEU HD21 H -18.575 -19.346 19.518 1.00 . A A . 92 LEU HD21 1 1
15 23355 1 1 92 LEU HD22 H -19.385 -20.305 18.284 1.00 . A A . 92 LEU HD22 1 1
15 23356 1 1 92 LEU HD23 H -20.332 -19.518 19.550 1.00 . A A . 92 LEU HD23 1 1
15 23357 1 1 92 LEU HG H -18.730 -18.138 17.366 1.00 . A A . 92 LEU HG 1 1
15 23358 1 1 92 LEU N N -19.944 -19.654 15.322 1.00 . A A . 92 LEU N 1 1
15 23359 1 1 92 LEU O O -23.345 -20.154 15.922 1.00 . A A . 92 LEU O 1 1
15 23360 1 1 93 THR C C -23.648 -20.035 12.647 1.00 . A A . 93 THR C 1 1
15 23361 1 1 93 THR CA C -23.620 -18.738 13.484 1.00 . A A . 93 THR CA 1 1
15 23362 1 1 93 THR CB C -23.621 -17.479 12.554 1.00 . A A . 93 THR CB 1 1
15 23363 1 1 93 THR CG2 C -24.016 -16.211 13.319 1.00 . A A . 93 THR CG2 1 1
15 23364 1 1 93 THR H H -21.673 -18.202 14.140 1.00 . A A . 93 THR H 1 1
15 23365 1 1 93 THR HA H -24.516 -18.702 14.103 1.00 . A A . 93 THR HA 1 1
15 23366 1 1 93 THR HB H -24.339 -17.634 11.755 1.00 . A A . 93 THR HB 1 1
15 23367 1 1 93 THR HG1 H -22.076 -18.133 11.514 1.00 . A A . 93 THR HG1 1 1
15 23368 1 1 93 THR HG21 H -23.952 -15.348 12.665 1.00 . A A . 93 THR HG21 1 1
15 23369 1 1 93 THR HG22 H -23.345 -16.073 14.160 1.00 . A A . 93 THR HG22 1 1
15 23370 1 1 93 THR HG23 H -25.030 -16.307 13.686 1.00 . A A . 93 THR HG23 1 1
15 23371 1 1 93 THR N N -22.449 -18.748 14.383 1.00 . A A . 93 THR N 1 1
15 23372 1 1 93 THR O O -23.142 -20.083 11.520 1.00 . A A . 93 THR O 1 1
15 23373 1 1 93 THR OG1 O -22.320 -17.316 11.969 1.00 . A A . 93 THR OG1 1 1
15 23374 1 1 94 SER C C -25.505 -23.137 13.328 1.00 . A A . 94 SER C 1 1
15 23375 1 1 94 SER CA C -24.318 -22.410 12.648 1.00 . A A . 94 SER CA 1 1
15 23376 1 1 94 SER CB C -22.971 -23.175 12.825 1.00 . A A . 94 SER CB 1 1
15 23377 1 1 94 SER H H -24.567 -20.960 14.151 1.00 . A A . 94 SER H 1 1
15 23378 1 1 94 SER HA H -24.530 -22.291 11.585 1.00 . A A . 94 SER HA 1 1
15 23379 1 1 94 SER HB2 H -22.159 -22.568 12.451 1.00 . A A . 94 SER HB2 1 1
15 23380 1 1 94 SER HB3 H -22.807 -23.378 13.872 1.00 . A A . 94 SER HB3 1 1
15 23381 1 1 94 SER HG H -22.533 -24.287 11.272 1.00 . A A . 94 SER HG 1 1
15 23382 1 1 94 SER N N -24.213 -21.082 13.249 1.00 . A A . 94 SER N 1 1
15 23383 1 1 94 SER O O -26.631 -23.087 12.791 1.00 . A A . 94 SER O 1 1
15 23384 1 1 94 SER OXT O -25.329 -23.675 14.448 1.00 . A A . 94 SER OXT 1 1
15 23385 1 1 94 SER OG O -22.965 -24.407 12.125 1.00 . A A . 94 SER OG 1 1
16 23386 1 1 1 ILE C C 2.598 -3.933 -1.833 1.00 . A A . 1 ILE C 1 1
16 23387 1 1 1 ILE CA C 1.070 -3.756 -1.723 1.00 . A A . 1 ILE CA 1 1
16 23388 1 1 1 ILE CB C 0.323 -4.729 -2.720 1.00 . A A . 1 ILE CB 1 1
16 23389 1 1 1 ILE CD1 C 0.084 -5.377 -5.241 1.00 . A A . 1 ILE CD1 1 1
16 23390 1 1 1 ILE CG1 C 0.706 -4.434 -4.215 1.00 . A A . 1 ILE CG1 1 1
16 23391 1 1 1 ILE CG2 C -1.207 -4.642 -2.510 1.00 . A A . 1 ILE CG2 1 1
16 23392 1 1 1 ILE H1 H 0.983 -2.039 -2.904 1.00 . A A . 1 ILE H1 1 1
16 23393 1 1 1 ILE H2 H 1.160 -1.724 -1.258 1.00 . A A . 1 ILE H2 1 1
16 23394 1 1 1 ILE H3 H -0.338 -2.218 -1.869 1.00 . A A . 1 ILE H3 1 1
16 23395 1 1 1 ILE HA H 0.770 -4.006 -0.710 1.00 . A A . 1 ILE HA 1 1
16 23396 1 1 1 ILE HB H 0.626 -5.749 -2.477 1.00 . A A . 1 ILE HB 1 1
16 23397 1 1 1 ILE HD11 H -0.993 -5.284 -5.217 1.00 . A A . 1 ILE HD11 1 1
16 23398 1 1 1 ILE HD12 H 0.361 -6.399 -5.018 1.00 . A A . 1 ILE HD12 1 1
16 23399 1 1 1 ILE HD13 H 0.444 -5.118 -6.225 1.00 . A A . 1 ILE HD13 1 1
16 23400 1 1 1 ILE HG12 H 0.394 -3.433 -4.473 1.00 . A A . 1 ILE HG12 1 1
16 23401 1 1 1 ILE HG13 H 1.783 -4.502 -4.326 1.00 . A A . 1 ILE HG13 1 1
16 23402 1 1 1 ILE HG21 H -1.550 -3.634 -2.712 1.00 . A A . 1 ILE HG21 1 1
16 23403 1 1 1 ILE HG22 H -1.452 -4.901 -1.487 1.00 . A A . 1 ILE HG22 1 1
16 23404 1 1 1 ILE HG23 H -1.709 -5.332 -3.177 1.00 . A A . 1 ILE HG23 1 1
16 23405 1 1 1 ILE N N 0.693 -2.339 -1.955 1.00 . A A . 1 ILE N 1 1
16 23406 1 1 1 ILE O O 3.263 -3.202 -2.580 1.00 . A A . 1 ILE O 1 1
16 23407 1 1 2 SER C C 4.809 -6.720 -0.872 1.00 . A A . 2 SER C 1 1
16 23408 1 1 2 SER CA C 4.595 -5.212 -1.078 1.00 . A A . 2 SER CA 1 1
16 23409 1 1 2 SER CB C 5.339 -4.403 0.017 1.00 . A A . 2 SER CB 1 1
16 23410 1 1 2 SER H H 2.564 -5.425 -0.484 1.00 . A A . 2 SER H 1 1
16 23411 1 1 2 SER HA H 4.996 -4.932 -2.052 1.00 . A A . 2 SER HA 1 1
16 23412 1 1 2 SER HB2 H 4.957 -4.674 0.994 1.00 . A A . 2 SER HB2 1 1
16 23413 1 1 2 SER HB3 H 6.398 -4.623 -0.025 1.00 . A A . 2 SER HB3 1 1
16 23414 1 1 2 SER HG H 5.102 -2.797 -1.096 1.00 . A A . 2 SER HG 1 1
16 23415 1 1 2 SER N N 3.151 -4.897 -1.071 1.00 . A A . 2 SER N 1 1
16 23416 1 1 2 SER O O 5.552 -7.359 -1.626 1.00 . A A . 2 SER O 1 1
16 23417 1 1 2 SER OG O 5.165 -3.003 -0.153 1.00 . A A . 2 SER OG 1 1
16 23418 1 1 3 SER C C 2.873 -9.320 0.769 1.00 . A A . 3 SER C 1 1
16 23419 1 1 3 SER CA C 4.259 -8.712 0.503 1.00 . A A . 3 SER CA 1 1
16 23420 1 1 3 SER CB C 5.163 -8.887 1.744 1.00 . A A . 3 SER CB 1 1
16 23421 1 1 3 SER H H 3.542 -6.722 0.688 1.00 . A A . 3 SER H 1 1
16 23422 1 1 3 SER HA H 4.714 -9.237 -0.339 1.00 . A A . 3 SER HA 1 1
16 23423 1 1 3 SER HB2 H 6.124 -8.429 1.555 1.00 . A A . 3 SER HB2 1 1
16 23424 1 1 3 SER HB3 H 4.707 -8.404 2.601 1.00 . A A . 3 SER HB3 1 1
16 23425 1 1 3 SER HG H 5.928 -10.670 1.385 1.00 . A A . 3 SER HG 1 1
16 23426 1 1 3 SER N N 4.138 -7.285 0.149 1.00 . A A . 3 SER N 1 1
16 23427 1 1 3 SER O O 2.055 -8.742 1.497 1.00 . A A . 3 SER O 1 1
16 23428 1 1 3 SER OG O 5.368 -10.260 2.060 1.00 . A A . 3 SER OG 1 1
16 23429 1 1 4 GLN C C 1.719 -12.608 1.052 1.00 . A A . 4 GLN C 1 1
16 23430 1 1 4 GLN CA C 1.403 -11.277 0.329 1.00 . A A . 4 GLN CA 1 1
16 23431 1 1 4 GLN CB C 0.768 -11.519 -1.069 1.00 . A A . 4 GLN CB 1 1
16 23432 1 1 4 GLN CD C -0.279 -10.467 -3.170 1.00 . A A . 4 GLN CD 1 1
16 23433 1 1 4 GLN CG C 0.230 -10.239 -1.746 1.00 . A A . 4 GLN CG 1 1
16 23434 1 1 4 GLN H H 3.332 -10.855 -0.424 1.00 . A A . 4 GLN H 1 1
16 23435 1 1 4 GLN HA H 0.705 -10.716 0.944 1.00 . A A . 4 GLN HA 1 1
16 23436 1 1 4 GLN HB2 H 1.514 -11.965 -1.719 1.00 . A A . 4 GLN HB2 1 1
16 23437 1 1 4 GLN HB3 H -0.058 -12.218 -0.958 1.00 . A A . 4 GLN HB3 1 1
16 23438 1 1 4 GLN HE21 H 1.491 -9.965 -3.927 1.00 . A A . 4 GLN HE21 1 1
16 23439 1 1 4 GLN HE22 H 0.274 -10.397 -5.076 1.00 . A A . 4 GLN HE22 1 1
16 23440 1 1 4 GLN HG2 H -0.586 -9.850 -1.147 1.00 . A A . 4 GLN HG2 1 1
16 23441 1 1 4 GLN HG3 H 1.023 -9.499 -1.778 1.00 . A A . 4 GLN HG3 1 1
16 23442 1 1 4 GLN N N 2.635 -10.491 0.165 1.00 . A A . 4 GLN N 1 1
16 23443 1 1 4 GLN NE2 N 0.581 -10.257 -4.158 1.00 . A A . 4 GLN NE2 1 1
16 23444 1 1 4 GLN O O 1.050 -13.624 0.838 1.00 . A A . 4 GLN O 1 1
16 23445 1 1 4 GLN OE1 O -1.436 -10.819 -3.379 1.00 . A A . 4 GLN OE1 1 1
16 23446 1 1 5 SER C C 2.115 -13.790 3.964 1.00 . A A . 5 SER C 1 1
16 23447 1 1 5 SER CA C 3.104 -13.726 2.778 1.00 . A A . 5 SER CA 1 1
16 23448 1 1 5 SER CB C 4.570 -13.585 3.266 1.00 . A A . 5 SER CB 1 1
16 23449 1 1 5 SER H H 3.291 -11.771 1.978 1.00 . A A . 5 SER H 1 1
16 23450 1 1 5 SER HA H 3.013 -14.637 2.188 1.00 . A A . 5 SER HA 1 1
16 23451 1 1 5 SER HB2 H 4.817 -14.404 3.929 1.00 . A A . 5 SER HB2 1 1
16 23452 1 1 5 SER HB3 H 5.237 -13.608 2.411 1.00 . A A . 5 SER HB3 1 1
16 23453 1 1 5 SER HG H 5.403 -11.817 3.486 1.00 . A A . 5 SER HG 1 1
16 23454 1 1 5 SER N N 2.749 -12.584 1.918 1.00 . A A . 5 SER N 1 1
16 23455 1 1 5 SER O O 1.409 -14.792 4.156 1.00 . A A . 5 SER O 1 1
16 23456 1 1 5 SER OG O 4.771 -12.363 3.966 1.00 . A A . 5 SER OG 1 1
16 23457 1 1 6 SER C C -0.167 -11.832 5.267 1.00 . A A . 6 SER C 1 1
16 23458 1 1 6 SER CA C 1.100 -12.502 5.827 1.00 . A A . 6 SER CA 1 1
16 23459 1 1 6 SER CB C 1.753 -11.665 6.959 1.00 . A A . 6 SER CB 1 1
16 23460 1 1 6 SER H H 2.696 -11.964 4.553 1.00 . A A . 6 SER H 1 1
16 23461 1 1 6 SER HA H 0.831 -13.478 6.227 1.00 . A A . 6 SER HA 1 1
16 23462 1 1 6 SER HB2 H 2.022 -10.688 6.582 1.00 . A A . 6 SER HB2 1 1
16 23463 1 1 6 SER HB3 H 1.055 -11.552 7.782 1.00 . A A . 6 SER HB3 1 1
16 23464 1 1 6 SER HG H 3.526 -12.461 6.707 1.00 . A A . 6 SER HG 1 1
16 23465 1 1 6 SER N N 2.061 -12.688 4.734 1.00 . A A . 6 SER N 1 1
16 23466 1 1 6 SER O O -0.304 -10.605 5.294 1.00 . A A . 6 SER O 1 1
16 23467 1 1 6 SER OG O 2.926 -12.298 7.443 1.00 . A A . 6 SER OG 1 1
16 23468 1 1 7 LYS C C -3.504 -13.059 4.569 1.00 . A A . 7 LYS C 1 1
16 23469 1 1 7 LYS CA C -2.326 -12.188 4.083 1.00 . A A . 7 LYS CA 1 1
16 23470 1 1 7 LYS CB C -2.231 -12.202 2.523 1.00 . A A . 7 LYS CB 1 1
16 23471 1 1 7 LYS CD C -2.257 -13.590 0.349 1.00 . A A . 7 LYS CD 1 1
16 23472 1 1 7 LYS CE C -2.217 -15.001 -0.271 1.00 . A A . 7 LYS CE 1 1
16 23473 1 1 7 LYS CG C -2.079 -13.608 1.887 1.00 . A A . 7 LYS CG 1 1
16 23474 1 1 7 LYS H H -0.841 -13.613 4.618 1.00 . A A . 7 LYS H 1 1
16 23475 1 1 7 LYS HA H -2.508 -11.168 4.413 1.00 . A A . 7 LYS HA 1 1
16 23476 1 1 7 LYS HB2 H -3.130 -11.748 2.124 1.00 . A A . 7 LYS HB2 1 1
16 23477 1 1 7 LYS HB3 H -1.381 -11.599 2.221 1.00 . A A . 7 LYS HB3 1 1
16 23478 1 1 7 LYS HD2 H -3.214 -13.139 0.110 1.00 . A A . 7 LYS HD2 1 1
16 23479 1 1 7 LYS HD3 H -1.465 -12.990 -0.091 1.00 . A A . 7 LYS HD3 1 1
16 23480 1 1 7 LYS HE2 H -2.374 -14.920 -1.338 1.00 . A A . 7 LYS HE2 1 1
16 23481 1 1 7 LYS HE3 H -1.246 -15.446 -0.087 1.00 . A A . 7 LYS HE3 1 1
16 23482 1 1 7 LYS HG2 H -1.089 -13.989 2.121 1.00 . A A . 7 LYS HG2 1 1
16 23483 1 1 7 LYS HG3 H -2.823 -14.272 2.320 1.00 . A A . 7 LYS HG3 1 1
16 23484 1 1 7 LYS HZ1 H -4.206 -15.459 0.186 1.00 . A A . 7 LYS HZ1 1 1
16 23485 1 1 7 LYS HZ2 H -3.092 -16.055 1.311 1.00 . A A . 7 LYS HZ2 1 1
16 23486 1 1 7 LYS HZ3 H -3.259 -16.806 -0.191 1.00 . A A . 7 LYS HZ3 1 1
16 23487 1 1 7 LYS N N -1.055 -12.655 4.672 1.00 . A A . 7 LYS N 1 1
16 23488 1 1 7 LYS NZ N -3.267 -15.891 0.299 1.00 . A A . 7 LYS NZ 1 1
16 23489 1 1 7 LYS O O -4.520 -13.192 3.868 1.00 . A A . 7 LYS O 1 1
16 23490 1 1 8 ILE C C -5.783 -14.009 6.389 1.00 . A A . 8 ILE C 1 1
16 23491 1 1 8 ILE CA C -4.354 -14.584 6.347 1.00 . A A . 8 ILE CA 1 1
16 23492 1 1 8 ILE CB C -3.951 -15.023 7.805 1.00 . A A . 8 ILE CB 1 1
16 23493 1 1 8 ILE CD1 C -2.019 -16.005 9.224 1.00 . A A . 8 ILE CD1 1 1
16 23494 1 1 8 ILE CG1 C -2.505 -15.602 7.838 1.00 . A A . 8 ILE CG1 1 1
16 23495 1 1 8 ILE CG2 C -4.968 -16.035 8.396 1.00 . A A . 8 ILE CG2 1 1
16 23496 1 1 8 ILE H H -2.629 -13.325 6.356 1.00 . A A . 8 ILE H 1 1
16 23497 1 1 8 ILE HA H -4.339 -15.463 5.704 1.00 . A A . 8 ILE HA 1 1
16 23498 1 1 8 ILE HB H -3.979 -14.135 8.433 1.00 . A A . 8 ILE HB 1 1
16 23499 1 1 8 ILE HD11 H -2.099 -15.164 9.900 1.00 . A A . 8 ILE HD11 1 1
16 23500 1 1 8 ILE HD12 H -0.987 -16.314 9.161 1.00 . A A . 8 ILE HD12 1 1
16 23501 1 1 8 ILE HD13 H -2.616 -16.826 9.595 1.00 . A A . 8 ILE HD13 1 1
16 23502 1 1 8 ILE HG12 H -2.455 -16.484 7.212 1.00 . A A . 8 ILE HG12 1 1
16 23503 1 1 8 ILE HG13 H -1.815 -14.859 7.452 1.00 . A A . 8 ILE HG13 1 1
16 23504 1 1 8 ILE HG21 H -5.957 -15.591 8.419 1.00 . A A . 8 ILE HG21 1 1
16 23505 1 1 8 ILE HG22 H -4.682 -16.301 9.406 1.00 . A A . 8 ILE HG22 1 1
16 23506 1 1 8 ILE HG23 H -4.994 -16.928 7.787 1.00 . A A . 8 ILE HG23 1 1
16 23507 1 1 8 ILE N N -3.385 -13.602 5.798 1.00 . A A . 8 ILE N 1 1
16 23508 1 1 8 ILE O O -6.734 -14.621 5.887 1.00 . A A . 8 ILE O 1 1
16 23509 1 1 9 PHE C C -7.309 -10.936 6.170 1.00 . A A . 9 PHE C 1 1
16 23510 1 1 9 PHE CA C -7.183 -12.119 7.152 1.00 . A A . 9 PHE CA 1 1
16 23511 1 1 9 PHE CB C -7.307 -11.635 8.629 1.00 . A A . 9 PHE CB 1 1
16 23512 1 1 9 PHE CD1 C -8.017 -13.696 9.955 1.00 . A A . 9 PHE CD1 1 1
16 23513 1 1 9 PHE CD2 C -5.863 -12.756 10.408 1.00 . A A . 9 PHE CD2 1 1
16 23514 1 1 9 PHE CE1 C -7.787 -14.676 10.908 1.00 . A A . 9 PHE CE1 1 1
16 23515 1 1 9 PHE CE2 C -5.635 -13.734 11.359 1.00 . A A . 9 PHE CE2 1 1
16 23516 1 1 9 PHE CG C -7.059 -12.719 9.685 1.00 . A A . 9 PHE CG 1 1
16 23517 1 1 9 PHE CZ C -6.596 -14.691 11.611 1.00 . A A . 9 PHE CZ 1 1
16 23518 1 1 9 PHE H H -5.081 -12.339 7.233 1.00 . A A . 9 PHE H 1 1
16 23519 1 1 9 PHE HA H -7.988 -12.822 6.944 1.00 . A A . 9 PHE HA 1 1
16 23520 1 1 9 PHE HB2 H -6.597 -10.836 8.796 1.00 . A A . 9 PHE HB2 1 1
16 23521 1 1 9 PHE HB3 H -8.307 -11.243 8.788 1.00 . A A . 9 PHE HB3 1 1
16 23522 1 1 9 PHE HD1 H -8.951 -13.690 9.408 1.00 . A A . 9 PHE HD1 1 1
16 23523 1 1 9 PHE HD2 H -5.103 -12.005 10.221 1.00 . A A . 9 PHE HD2 1 1
16 23524 1 1 9 PHE HE1 H -8.543 -15.428 11.108 1.00 . A A . 9 PHE HE1 1 1
16 23525 1 1 9 PHE HE2 H -4.702 -13.747 11.911 1.00 . A A . 9 PHE HE2 1 1
16 23526 1 1 9 PHE HZ H -6.417 -15.458 12.354 1.00 . A A . 9 PHE HZ 1 1
16 23527 1 1 9 PHE N N -5.896 -12.800 6.948 1.00 . A A . 9 PHE N 1 1
16 23528 1 1 9 PHE O O -8.123 -10.046 6.383 1.00 . A A . 9 PHE O 1 1
16 23529 1 1 10 LYS C C -7.778 -9.680 3.378 1.00 . A A . 10 LYS C 1 1
16 23530 1 1 10 LYS CA C -6.432 -9.827 4.107 1.00 . A A . 10 LYS CA 1 1
16 23531 1 1 10 LYS CB C -5.294 -10.094 3.087 1.00 . A A . 10 LYS CB 1 1
16 23532 1 1 10 LYS CD C -4.682 -7.624 2.677 1.00 . A A . 10 LYS CD 1 1
16 23533 1 1 10 LYS CE C -4.408 -6.531 1.630 1.00 . A A . 10 LYS CE 1 1
16 23534 1 1 10 LYS CG C -5.046 -8.984 2.038 1.00 . A A . 10 LYS CG 1 1
16 23535 1 1 10 LYS H H -5.885 -11.702 4.973 1.00 . A A . 10 LYS H 1 1
16 23536 1 1 10 LYS HA H -6.214 -8.906 4.645 1.00 . A A . 10 LYS HA 1 1
16 23537 1 1 10 LYS HB2 H -4.372 -10.243 3.638 1.00 . A A . 10 LYS HB2 1 1
16 23538 1 1 10 LYS HB3 H -5.516 -11.013 2.555 1.00 . A A . 10 LYS HB3 1 1
16 23539 1 1 10 LYS HD2 H -5.502 -7.302 3.305 1.00 . A A . 10 LYS HD2 1 1
16 23540 1 1 10 LYS HD3 H -3.795 -7.752 3.290 1.00 . A A . 10 LYS HD3 1 1
16 23541 1 1 10 LYS HE2 H -3.574 -6.834 1.011 1.00 . A A . 10 LYS HE2 1 1
16 23542 1 1 10 LYS HE3 H -5.286 -6.404 1.010 1.00 . A A . 10 LYS HE3 1 1
16 23543 1 1 10 LYS HG2 H -4.227 -9.295 1.396 1.00 . A A . 10 LYS HG2 1 1
16 23544 1 1 10 LYS HG3 H -5.940 -8.866 1.434 1.00 . A A . 10 LYS HG3 1 1
16 23545 1 1 10 LYS HZ1 H -4.881 -4.877 2.815 1.00 . A A . 10 LYS HZ1 1 1
16 23546 1 1 10 LYS HZ2 H -3.848 -4.529 1.525 1.00 . A A . 10 LYS HZ2 1 1
16 23547 1 1 10 LYS HZ3 H -3.253 -5.331 2.885 1.00 . A A . 10 LYS HZ3 1 1
16 23548 1 1 10 LYS N N -6.480 -10.930 5.103 1.00 . A A . 10 LYS N 1 1
16 23549 1 1 10 LYS NZ N -4.075 -5.228 2.258 1.00 . A A . 10 LYS NZ 1 1
16 23550 1 1 10 LYS O O -8.298 -8.576 3.206 1.00 . A A . 10 LYS O 1 1
16 23551 1 1 11 ASN C C -10.816 -10.934 3.344 1.00 . A A . 11 ASN C 1 1
16 23552 1 1 11 ASN CA C -9.653 -10.915 2.318 1.00 . A A . 11 ASN CA 1 1
16 23553 1 1 11 ASN CB C -9.693 -12.183 1.420 1.00 . A A . 11 ASN CB 1 1
16 23554 1 1 11 ASN CG C -9.548 -13.505 2.200 1.00 . A A . 11 ASN CG 1 1
16 23555 1 1 11 ASN H H -7.858 -11.664 3.170 1.00 . A A . 11 ASN H 1 1
16 23556 1 1 11 ASN HA H -9.768 -10.040 1.691 1.00 . A A . 11 ASN HA 1 1
16 23557 1 1 11 ASN HB2 H -10.632 -12.201 0.876 1.00 . A A . 11 ASN HB2 1 1
16 23558 1 1 11 ASN HB3 H -8.882 -12.128 0.704 1.00 . A A . 11 ASN HB3 1 1
16 23559 1 1 11 ASN HD21 H -10.740 -14.433 0.915 1.00 . A A . 11 ASN HD21 1 1
16 23560 1 1 11 ASN HD22 H -10.122 -15.400 2.206 1.00 . A A . 11 ASN HD22 1 1
16 23561 1 1 11 ASN N N -8.341 -10.830 2.989 1.00 . A A . 11 ASN N 1 1
16 23562 1 1 11 ASN ND2 N -10.202 -14.549 1.728 1.00 . A A . 11 ASN ND2 1 1
16 23563 1 1 11 ASN O O -11.985 -11.113 2.973 1.00 . A A . 11 ASN O 1 1
16 23564 1 1 11 ASN OD1 O -8.857 -13.577 3.221 1.00 . A A . 11 ASN OD1 1 1
16 23565 1 1 12 CYS C C -11.475 -9.466 6.525 1.00 . A A . 12 CYS C 1 1
16 23566 1 1 12 CYS CA C -11.440 -10.802 5.744 1.00 . A A . 12 CYS CA 1 1
16 23567 1 1 12 CYS CB C -11.051 -11.967 6.681 1.00 . A A . 12 CYS CB 1 1
16 23568 1 1 12 CYS H H -9.549 -10.555 4.848 1.00 . A A . 12 CYS H 1 1
16 23569 1 1 12 CYS HA H -12.432 -11.001 5.338 1.00 . A A . 12 CYS HA 1 1
16 23570 1 1 12 CYS HB2 H -10.082 -11.771 7.124 1.00 . A A . 12 CYS HB2 1 1
16 23571 1 1 12 CYS HB3 H -11.787 -12.054 7.474 1.00 . A A . 12 CYS HB3 1 1
16 23572 1 1 12 CYS HG H -9.839 -13.603 5.137 1.00 . A A . 12 CYS HG 1 1
16 23573 1 1 12 CYS N N -10.483 -10.744 4.633 1.00 . A A . 12 CYS N 1 1
16 23574 1 1 12 CYS O O -10.431 -8.886 6.862 1.00 . A A . 12 CYS O 1 1
16 23575 1 1 12 CYS SG S -10.954 -13.577 5.861 1.00 . A A . 12 CYS SG 1 1
16 23576 1 1 13 VAL C C -13.546 -8.506 8.994 1.00 . A A . 13 VAL C 1 1
16 23577 1 1 13 VAL CA C -12.952 -7.878 7.716 1.00 . A A . 13 VAL CA 1 1
16 23578 1 1 13 VAL CB C -13.954 -6.812 7.136 1.00 . A A . 13 VAL CB 1 1
16 23579 1 1 13 VAL CG1 C -14.008 -5.558 8.034 1.00 . A A . 13 VAL CG1 1 1
16 23580 1 1 13 VAL CG2 C -13.610 -6.435 5.680 1.00 . A A . 13 VAL CG2 1 1
16 23581 1 1 13 VAL H H -13.444 -9.338 6.278 1.00 . A A . 13 VAL H 1 1
16 23582 1 1 13 VAL HA H -12.008 -7.385 7.958 1.00 . A A . 13 VAL HA 1 1
16 23583 1 1 13 VAL HB H -14.952 -7.257 7.132 1.00 . A A . 13 VAL HB 1 1
16 23584 1 1 13 VAL HG11 H -14.731 -4.852 7.638 1.00 . A A . 13 VAL HG11 1 1
16 23585 1 1 13 VAL HG12 H -13.033 -5.086 8.067 1.00 . A A . 13 VAL HG12 1 1
16 23586 1 1 13 VAL HG13 H -14.302 -5.836 9.040 1.00 . A A . 13 VAL HG13 1 1
16 23587 1 1 13 VAL HG21 H -12.612 -6.007 5.640 1.00 . A A . 13 VAL HG21 1 1
16 23588 1 1 13 VAL HG22 H -14.324 -5.709 5.310 1.00 . A A . 13 VAL HG22 1 1
16 23589 1 1 13 VAL HG23 H -13.645 -7.317 5.053 1.00 . A A . 13 VAL HG23 1 1
16 23590 1 1 13 VAL N N -12.692 -8.968 6.766 1.00 . A A . 13 VAL N 1 1
16 23591 1 1 13 VAL O O -14.508 -9.280 8.900 1.00 . A A . 13 VAL O 1 1
16 23592 1 1 14 ILE C C -13.895 -7.717 12.468 1.00 . A A . 14 ILE C 1 1
16 23593 1 1 14 ILE CA C -13.386 -8.798 11.467 1.00 . A A . 14 ILE CA 1 1
16 23594 1 1 14 ILE CB C -12.218 -9.627 12.150 1.00 . A A . 14 ILE CB 1 1
16 23595 1 1 14 ILE CD1 C -10.842 -10.597 10.141 1.00 . A A . 14 ILE CD1 1 1
16 23596 1 1 14 ILE CG1 C -11.779 -10.881 11.303 1.00 . A A . 14 ILE CG1 1 1
16 23597 1 1 14 ILE CG2 C -12.593 -10.053 13.590 1.00 . A A . 14 ILE CG2 1 1
16 23598 1 1 14 ILE H H -12.194 -7.593 10.165 1.00 . A A . 14 ILE H 1 1
16 23599 1 1 14 ILE HA H -14.205 -9.489 11.270 1.00 . A A . 14 ILE HA 1 1
16 23600 1 1 14 ILE HB H -11.362 -8.960 12.234 1.00 . A A . 14 ILE HB 1 1
16 23601 1 1 14 ILE HD11 H -10.612 -11.524 9.632 1.00 . A A . 14 ILE HD11 1 1
16 23602 1 1 14 ILE HD12 H -9.924 -10.156 10.508 1.00 . A A . 14 ILE HD12 1 1
16 23603 1 1 14 ILE HD13 H -11.315 -9.917 9.446 1.00 . A A . 14 ILE HD13 1 1
16 23604 1 1 14 ILE HG12 H -11.258 -11.582 11.940 1.00 . A A . 14 ILE HG12 1 1
16 23605 1 1 14 ILE HG13 H -12.659 -11.367 10.898 1.00 . A A . 14 ILE HG13 1 1
16 23606 1 1 14 ILE HG21 H -12.756 -9.175 14.203 1.00 . A A . 14 ILE HG21 1 1
16 23607 1 1 14 ILE HG22 H -11.786 -10.635 14.020 1.00 . A A . 14 ILE HG22 1 1
16 23608 1 1 14 ILE HG23 H -13.496 -10.652 13.575 1.00 . A A . 14 ILE HG23 1 1
16 23609 1 1 14 ILE N N -12.958 -8.207 10.172 1.00 . A A . 14 ILE N 1 1
16 23610 1 1 14 ILE O O -13.148 -6.828 12.863 1.00 . A A . 14 ILE O 1 1
16 23611 1 1 15 TYR C C -15.883 -8.076 15.218 1.00 . A A . 15 TYR C 1 1
16 23612 1 1 15 TYR CA C -15.724 -7.097 14.048 1.00 . A A . 15 TYR CA 1 1
16 23613 1 1 15 TYR CB C -17.097 -6.445 13.681 1.00 . A A . 15 TYR CB 1 1
16 23614 1 1 15 TYR CD1 C -17.428 -5.083 15.833 1.00 . A A . 15 TYR CD1 1 1
16 23615 1 1 15 TYR CD2 C -19.236 -6.465 15.106 1.00 . A A . 15 TYR CD2 1 1
16 23616 1 1 15 TYR CE1 C -18.175 -4.690 16.930 1.00 . A A . 15 TYR CE1 1 1
16 23617 1 1 15 TYR CE2 C -19.981 -6.073 16.202 1.00 . A A . 15 TYR CE2 1 1
16 23618 1 1 15 TYR CG C -17.939 -5.979 14.891 1.00 . A A . 15 TYR CG 1 1
16 23619 1 1 15 TYR CZ C -19.446 -5.187 17.110 1.00 . A A . 15 TYR CZ 1 1
16 23620 1 1 15 TYR H H -15.753 -8.461 12.423 1.00 . A A . 15 TYR H 1 1
16 23621 1 1 15 TYR HA H -15.027 -6.315 14.332 1.00 . A A . 15 TYR HA 1 1
16 23622 1 1 15 TYR HB2 H -16.920 -5.579 13.053 1.00 . A A . 15 TYR HB2 1 1
16 23623 1 1 15 TYR HB3 H -17.684 -7.165 13.115 1.00 . A A . 15 TYR HB3 1 1
16 23624 1 1 15 TYR HD1 H -16.430 -4.687 15.696 1.00 . A A . 15 TYR HD1 1 1
16 23625 1 1 15 TYR HD2 H -19.662 -7.160 14.395 1.00 . A A . 15 TYR HD2 1 1
16 23626 1 1 15 TYR HE1 H -17.754 -3.992 17.645 1.00 . A A . 15 TYR HE1 1 1
16 23627 1 1 15 TYR HE2 H -20.982 -6.463 16.347 1.00 . A A . 15 TYR HE2 1 1
16 23628 1 1 15 TYR HH H -20.107 -3.846 18.324 1.00 . A A . 15 TYR HH 1 1
16 23629 1 1 15 TYR N N -15.164 -7.839 12.897 1.00 . A A . 15 TYR N 1 1
16 23630 1 1 15 TYR O O -16.523 -9.092 15.072 1.00 . A A . 15 TYR O 1 1
16 23631 1 1 15 TYR OH O -20.187 -4.798 18.208 1.00 . A A . 15 TYR OH 1 1
16 23632 1 1 16 ILE C C -16.533 -8.121 18.482 1.00 . A A . 16 ILE C 1 1
16 23633 1 1 16 ILE CA C -15.398 -8.617 17.572 1.00 . A A . 16 ILE CA 1 1
16 23634 1 1 16 ILE CB C -14.022 -8.645 18.328 1.00 . A A . 16 ILE CB 1 1
16 23635 1 1 16 ILE CD1 C -11.481 -9.019 17.910 1.00 . A A . 16 ILE CD1 1 1
16 23636 1 1 16 ILE CG1 C -12.882 -9.048 17.332 1.00 . A A . 16 ILE CG1 1 1
16 23637 1 1 16 ILE CG2 C -14.063 -9.596 19.558 1.00 . A A . 16 ILE CG2 1 1
16 23638 1 1 16 ILE H H -14.855 -6.894 16.464 1.00 . A A . 16 ILE H 1 1
16 23639 1 1 16 ILE HA H -15.628 -9.636 17.245 1.00 . A A . 16 ILE HA 1 1
16 23640 1 1 16 ILE HB H -13.823 -7.642 18.695 1.00 . A A . 16 ILE HB 1 1
16 23641 1 1 16 ILE HD11 H -10.772 -9.302 17.147 1.00 . A A . 16 ILE HD11 1 1
16 23642 1 1 16 ILE HD12 H -11.409 -9.711 18.738 1.00 . A A . 16 ILE HD12 1 1
16 23643 1 1 16 ILE HD13 H -11.247 -8.018 18.256 1.00 . A A . 16 ILE HD13 1 1
16 23644 1 1 16 ILE HG12 H -13.057 -10.053 16.976 1.00 . A A . 16 ILE HG12 1 1
16 23645 1 1 16 ILE HG13 H -12.896 -8.370 16.482 1.00 . A A . 16 ILE HG13 1 1
16 23646 1 1 16 ILE HG21 H -13.106 -9.579 20.066 1.00 . A A . 16 ILE HG21 1 1
16 23647 1 1 16 ILE HG22 H -14.275 -10.608 19.234 1.00 . A A . 16 ILE HG22 1 1
16 23648 1 1 16 ILE HG23 H -14.837 -9.275 20.246 1.00 . A A . 16 ILE HG23 1 1
16 23649 1 1 16 ILE N N -15.319 -7.748 16.387 1.00 . A A . 16 ILE N 1 1
16 23650 1 1 16 ILE O O -16.442 -7.031 19.060 1.00 . A A . 16 ILE O 1 1
16 23651 1 1 17 ASN C C -18.794 -9.473 20.654 1.00 . A A . 17 ASN C 1 1
16 23652 1 1 17 ASN CA C -18.803 -8.614 19.378 1.00 . A A . 17 ASN CA 1 1
16 23653 1 1 17 ASN CB C -20.093 -8.887 18.553 1.00 . A A . 17 ASN CB 1 1
16 23654 1 1 17 ASN CG C -21.387 -8.486 19.280 1.00 . A A . 17 ASN CG 1 1
16 23655 1 1 17 ASN H H -17.592 -9.768 18.077 1.00 . A A . 17 ASN H 1 1
16 23656 1 1 17 ASN HA H -18.776 -7.562 19.652 1.00 . A A . 17 ASN HA 1 1
16 23657 1 1 17 ASN HB2 H -20.040 -8.336 17.622 1.00 . A A . 17 ASN HB2 1 1
16 23658 1 1 17 ASN HB3 H -20.146 -9.946 18.316 1.00 . A A . 17 ASN HB3 1 1
16 23659 1 1 17 ASN HD21 H -21.235 -6.622 18.601 1.00 . A A . 17 ASN HD21 1 1
16 23660 1 1 17 ASN HD22 H -22.606 -6.950 19.598 1.00 . A A . 17 ASN HD22 1 1
16 23661 1 1 17 ASN N N -17.609 -8.921 18.566 1.00 . A A . 17 ASN N 1 1
16 23662 1 1 17 ASN ND2 N -21.784 -7.225 19.147 1.00 . A A . 17 ASN ND2 1 1
16 23663 1 1 17 ASN O O -18.652 -10.699 20.578 1.00 . A A . 17 ASN O 1 1
16 23664 1 1 17 ASN OD1 O -22.017 -9.298 19.966 1.00 . A A . 17 ASN OD1 1 1
16 23665 1 1 18 GLY C C -17.620 -9.823 23.683 1.00 . A A . 18 GLY C 1 1
16 23666 1 1 18 GLY CA C -19.002 -9.507 23.110 1.00 . A A . 18 GLY CA 1 1
16 23667 1 1 18 GLY H H -19.013 -7.843 21.794 1.00 . A A . 18 GLY H 1 1
16 23668 1 1 18 GLY HA2 H -19.526 -8.873 23.808 1.00 . A A . 18 GLY HA2 1 1
16 23669 1 1 18 GLY HA3 H -19.561 -10.433 23.002 1.00 . A A . 18 GLY HA3 1 1
16 23670 1 1 18 GLY N N -18.948 -8.817 21.817 1.00 . A A . 18 GLY N 1 1
16 23671 1 1 18 GLY O O -16.592 -9.364 23.158 1.00 . A A . 18 GLY O 1 1
16 23672 1 1 19 TYR C C -15.804 -12.296 24.819 1.00 . A A . 19 TYR C 1 1
16 23673 1 1 19 TYR CA C -16.369 -11.020 25.463 1.00 . A A . 19 TYR CA 1 1
16 23674 1 1 19 TYR CB C -16.654 -11.250 26.966 1.00 . A A . 19 TYR CB 1 1
16 23675 1 1 19 TYR CD1 C -16.293 -8.999 28.134 1.00 . A A . 19 TYR CD1 1 1
16 23676 1 1 19 TYR CD2 C -18.539 -9.812 27.953 1.00 . A A . 19 TYR CD2 1 1
16 23677 1 1 19 TYR CE1 C -16.752 -7.873 28.790 1.00 . A A . 19 TYR CE1 1 1
16 23678 1 1 19 TYR CE2 C -18.996 -8.680 28.610 1.00 . A A . 19 TYR CE2 1 1
16 23679 1 1 19 TYR CG C -17.173 -9.999 27.699 1.00 . A A . 19 TYR CG 1 1
16 23680 1 1 19 TYR CZ C -18.098 -7.717 29.025 1.00 . A A . 19 TYR CZ 1 1
16 23681 1 1 19 TYR H H -18.458 -10.930 25.124 1.00 . A A . 19 TYR H 1 1
16 23682 1 1 19 TYR HA H -15.639 -10.219 25.362 1.00 . A A . 19 TYR HA 1 1
16 23683 1 1 19 TYR HB2 H -17.395 -12.040 27.073 1.00 . A A . 19 TYR HB2 1 1
16 23684 1 1 19 TYR HB3 H -15.740 -11.568 27.457 1.00 . A A . 19 TYR HB3 1 1
16 23685 1 1 19 TYR HD1 H -15.232 -9.113 27.949 1.00 . A A . 19 TYR HD1 1 1
16 23686 1 1 19 TYR HD2 H -19.247 -10.568 27.629 1.00 . A A . 19 TYR HD2 1 1
16 23687 1 1 19 TYR HE1 H -16.050 -7.116 29.118 1.00 . A A . 19 TYR HE1 1 1
16 23688 1 1 19 TYR HE2 H -20.053 -8.553 28.798 1.00 . A A . 19 TYR HE2 1 1
16 23689 1 1 19 TYR HH H -19.203 -6.841 30.337 1.00 . A A . 19 TYR HH 1 1
16 23690 1 1 19 TYR N N -17.603 -10.609 24.773 1.00 . A A . 19 TYR N 1 1
16 23691 1 1 19 TYR O O -16.559 -13.230 24.517 1.00 . A A . 19 TYR O 1 1
16 23692 1 1 19 TYR OH O -18.553 -6.589 29.672 1.00 . A A . 19 TYR OH 1 1
16 23693 1 1 20 THR C C -12.443 -13.683 24.726 1.00 . A A . 20 THR C 1 1
16 23694 1 1 20 THR CA C -13.755 -13.427 23.964 1.00 . A A . 20 THR CA 1 1
16 23695 1 1 20 THR CB C -13.408 -13.077 22.470 1.00 . A A . 20 THR CB 1 1
16 23696 1 1 20 THR CG2 C -14.660 -12.976 21.578 1.00 . A A . 20 THR CG2 1 1
16 23697 1 1 20 THR H H -13.957 -11.538 24.891 1.00 . A A . 20 THR H 1 1
16 23698 1 1 20 THR HA H -14.369 -14.326 23.990 1.00 . A A . 20 THR HA 1 1
16 23699 1 1 20 THR HB H -12.769 -13.857 22.071 1.00 . A A . 20 THR HB 1 1
16 23700 1 1 20 THR HG1 H -11.761 -11.981 22.616 1.00 . A A . 20 THR HG1 1 1
16 23701 1 1 20 THR HG21 H -14.368 -12.726 20.564 1.00 . A A . 20 THR HG21 1 1
16 23702 1 1 20 THR HG22 H -15.316 -12.204 21.957 1.00 . A A . 20 THR HG22 1 1
16 23703 1 1 20 THR HG23 H -15.190 -13.922 21.575 1.00 . A A . 20 THR HG23 1 1
16 23704 1 1 20 THR N N -14.480 -12.315 24.606 1.00 . A A . 20 THR N 1 1
16 23705 1 1 20 THR O O -11.873 -12.737 25.297 1.00 . A A . 20 THR O 1 1
16 23706 1 1 20 THR OG1 O -12.690 -11.826 22.413 1.00 . A A . 20 THR OG1 1 1
16 23707 1 1 21 LYS C C -9.740 -15.638 23.947 1.00 . A A . 21 LYS C 1 1
16 23708 1 1 21 LYS CA C -10.588 -15.268 25.191 1.00 . A A . 21 LYS CA 1 1
16 23709 1 1 21 LYS CB C -10.481 -16.410 26.229 1.00 . A A . 21 LYS CB 1 1
16 23710 1 1 21 LYS CD C -10.727 -15.228 28.568 1.00 . A A . 21 LYS CD 1 1
16 23711 1 1 21 LYS CE C -11.035 -13.755 28.247 1.00 . A A . 21 LYS CE 1 1
16 23712 1 1 21 LYS CG C -11.300 -16.251 27.542 1.00 . A A . 21 LYS CG 1 1
16 23713 1 1 21 LYS H H -12.560 -15.686 24.501 1.00 . A A . 21 LYS H 1 1
16 23714 1 1 21 LYS HA H -10.172 -14.369 25.642 1.00 . A A . 21 LYS HA 1 1
16 23715 1 1 21 LYS HB2 H -10.798 -17.335 25.754 1.00 . A A . 21 LYS HB2 1 1
16 23716 1 1 21 LYS HB3 H -9.421 -16.504 26.495 1.00 . A A . 21 LYS HB3 1 1
16 23717 1 1 21 LYS HD2 H -11.141 -15.454 29.545 1.00 . A A . 21 LYS HD2 1 1
16 23718 1 1 21 LYS HD3 H -9.650 -15.355 28.618 1.00 . A A . 21 LYS HD3 1 1
16 23719 1 1 21 LYS HE2 H -10.680 -13.523 27.254 1.00 . A A . 21 LYS HE2 1 1
16 23720 1 1 21 LYS HE3 H -12.107 -13.593 28.291 1.00 . A A . 21 LYS HE3 1 1
16 23721 1 1 21 LYS HG2 H -12.303 -15.951 27.282 1.00 . A A . 21 LYS HG2 1 1
16 23722 1 1 21 LYS HG3 H -11.347 -17.221 28.021 1.00 . A A . 21 LYS HG3 1 1
16 23723 1 1 21 LYS HZ1 H -9.345 -12.951 29.143 1.00 . A A . 21 LYS HZ1 1 1
16 23724 1 1 21 LYS HZ2 H -10.688 -13.035 30.172 1.00 . A A . 21 LYS HZ2 1 1
16 23725 1 1 21 LYS HZ3 H -10.617 -11.853 28.971 1.00 . A A . 21 LYS HZ3 1 1
16 23726 1 1 21 LYS N N -11.971 -14.954 24.766 1.00 . A A . 21 LYS N 1 1
16 23727 1 1 21 LYS NZ N -10.378 -12.836 29.200 1.00 . A A . 21 LYS NZ 1 1
16 23728 1 1 21 LYS O O -10.072 -16.587 23.236 1.00 . A A . 21 LYS O 1 1
16 23729 1 1 22 PRO C C -8.954 -12.432 24.010 1.00 . A A . 22 PRO C 1 1
16 23730 1 1 22 PRO CA C -8.207 -13.719 24.456 1.00 . A A . 22 PRO CA 1 1
16 23731 1 1 22 PRO CB C -6.699 -13.686 24.171 1.00 . A A . 22 PRO CB 1 1
16 23732 1 1 22 PRO CD C -7.709 -15.120 22.518 1.00 . A A . 22 PRO CD 1 1
16 23733 1 1 22 PRO CG C -6.602 -14.090 22.727 1.00 . A A . 22 PRO CG 1 1
16 23734 1 1 22 PRO HA H -8.376 -13.876 25.525 1.00 . A A . 22 PRO HA 1 1
16 23735 1 1 22 PRO HB2 H -6.316 -12.702 24.354 1.00 . A A . 22 PRO HB2 1 1
16 23736 1 1 22 PRO HB3 H -6.183 -14.397 24.821 1.00 . A A . 22 PRO HB3 1 1
16 23737 1 1 22 PRO HD2 H -8.220 -14.947 21.577 1.00 . A A . 22 PRO HD2 1 1
16 23738 1 1 22 PRO HD3 H -7.312 -16.127 22.544 1.00 . A A . 22 PRO HD3 1 1
16 23739 1 1 22 PRO HG2 H -6.759 -13.221 22.086 1.00 . A A . 22 PRO HG2 1 1
16 23740 1 1 22 PRO HG3 H -5.631 -14.526 22.523 1.00 . A A . 22 PRO HG3 1 1
16 23741 1 1 22 PRO N N -8.636 -14.891 23.663 1.00 . A A . 22 PRO N 1 1
16 23742 1 1 22 PRO O O -9.735 -12.473 23.047 1.00 . A A . 22 PRO O 1 1
16 23743 1 1 23 GLY C C -9.502 -9.521 23.143 1.00 . A A . 23 GLY C 1 1
16 23744 1 1 23 GLY CA C -9.489 -10.075 24.570 1.00 . A A . 23 GLY CA 1 1
16 23745 1 1 23 GLY H H -8.012 -11.350 25.411 1.00 . A A . 23 GLY H 1 1
16 23746 1 1 23 GLY HA2 H -10.509 -10.250 24.894 1.00 . A A . 23 GLY HA2 1 1
16 23747 1 1 23 GLY HA3 H -9.054 -9.330 25.222 1.00 . A A . 23 GLY HA3 1 1
16 23748 1 1 23 GLY N N -8.726 -11.321 24.738 1.00 . A A . 23 GLY N 1 1
16 23749 1 1 23 GLY O O -8.581 -9.789 22.362 1.00 . A A . 23 GLY O 1 1
16 23750 1 1 24 ARG C C -9.506 -7.321 21.023 1.00 . A A . 24 ARG C 1 1
16 23751 1 1 24 ARG CA C -10.764 -8.062 21.523 1.00 . A A . 24 ARG CA 1 1
16 23752 1 1 24 ARG CB C -11.963 -7.074 21.630 1.00 . A A . 24 ARG CB 1 1
16 23753 1 1 24 ARG CD C -12.958 -4.998 22.819 1.00 . A A . 24 ARG CD 1 1
16 23754 1 1 24 ARG CG C -11.778 -5.976 22.708 1.00 . A A . 24 ARG CG 1 1
16 23755 1 1 24 ARG CZ C -13.515 -2.976 24.189 1.00 . A A . 24 ARG CZ 1 1
16 23756 1 1 24 ARG H H -11.242 -8.603 23.530 1.00 . A A . 24 ARG H 1 1
16 23757 1 1 24 ARG HA H -11.014 -8.835 20.805 1.00 . A A . 24 ARG HA 1 1
16 23758 1 1 24 ARG HB2 H -12.109 -6.594 20.665 1.00 . A A . 24 ARG HB2 1 1
16 23759 1 1 24 ARG HB3 H -12.856 -7.643 21.870 1.00 . A A . 24 ARG HB3 1 1
16 23760 1 1 24 ARG HD2 H -13.164 -4.577 21.841 1.00 . A A . 24 ARG HD2 1 1
16 23761 1 1 24 ARG HD3 H -13.834 -5.533 23.175 1.00 . A A . 24 ARG HD3 1 1
16 23762 1 1 24 ARG HE H -11.715 -3.831 24.069 1.00 . A A . 24 ARG HE 1 1
16 23763 1 1 24 ARG HG2 H -11.645 -6.459 23.671 1.00 . A A . 24 ARG HG2 1 1
16 23764 1 1 24 ARG HG3 H -10.879 -5.412 22.477 1.00 . A A . 24 ARG HG3 1 1
16 23765 1 1 24 ARG HH11 H -15.129 -3.760 23.262 1.00 . A A . 24 ARG HH11 1 1
16 23766 1 1 24 ARG HH12 H -15.433 -2.326 24.180 1.00 . A A . 24 ARG HH12 1 1
16 23767 1 1 24 ARG HH21 H -12.128 -1.961 25.243 1.00 . A A . 24 ARG HH21 1 1
16 23768 1 1 24 ARG HH22 H -13.735 -1.317 25.318 1.00 . A A . 24 ARG HH22 1 1
16 23769 1 1 24 ARG N N -10.554 -8.731 22.835 1.00 . A A . 24 ARG N 1 1
16 23770 1 1 24 ARG NE N -12.649 -3.898 23.761 1.00 . A A . 24 ARG NE 1 1
16 23771 1 1 24 ARG NH1 N -14.794 -3.027 23.852 1.00 . A A . 24 ARG NH1 1 1
16 23772 1 1 24 ARG NH2 N -13.094 -2.007 24.980 1.00 . A A . 24 ARG NH2 1 1
16 23773 1 1 24 ARG O O -9.226 -7.304 19.826 1.00 . A A . 24 ARG O 1 1
16 23774 1 1 25 LEU C C -6.436 -6.898 21.132 1.00 . A A . 25 LEU C 1 1
16 23775 1 1 25 LEU CA C -7.537 -5.973 21.705 1.00 . A A . 25 LEU CA 1 1
16 23776 1 1 25 LEU CB C -7.093 -5.214 23.004 1.00 . A A . 25 LEU CB 1 1
16 23777 1 1 25 LEU CD1 C -5.850 -6.849 24.614 1.00 . A A . 25 LEU CD1 1 1
16 23778 1 1 25 LEU CD2 C -7.408 -5.084 25.575 1.00 . A A . 25 LEU CD2 1 1
16 23779 1 1 25 LEU CG C -7.125 -6.015 24.371 1.00 . A A . 25 LEU CG 1 1
16 23780 1 1 25 LEU H H -9.100 -6.775 22.896 1.00 . A A . 25 LEU H 1 1
16 23781 1 1 25 LEU HA H -7.777 -5.232 20.946 1.00 . A A . 25 LEU HA 1 1
16 23782 1 1 25 LEU HB2 H -6.088 -4.835 22.850 1.00 . A A . 25 LEU HB2 1 1
16 23783 1 1 25 LEU HB3 H -7.750 -4.355 23.104 1.00 . A A . 25 LEU HB3 1 1
16 23784 1 1 25 LEU HD11 H -4.985 -6.201 24.659 1.00 . A A . 25 LEU HD11 1 1
16 23785 1 1 25 LEU HD12 H -5.722 -7.560 23.811 1.00 . A A . 25 LEU HD12 1 1
16 23786 1 1 25 LEU HD13 H -5.941 -7.390 25.549 1.00 . A A . 25 LEU HD13 1 1
16 23787 1 1 25 LEU HD21 H -8.351 -4.576 25.424 1.00 . A A . 25 LEU HD21 1 1
16 23788 1 1 25 LEU HD22 H -6.618 -4.350 25.671 1.00 . A A . 25 LEU HD22 1 1
16 23789 1 1 25 LEU HD23 H -7.464 -5.670 26.483 1.00 . A A . 25 LEU HD23 1 1
16 23790 1 1 25 LEU HG H -7.947 -6.721 24.327 1.00 . A A . 25 LEU HG 1 1
16 23791 1 1 25 LEU N N -8.779 -6.716 21.971 1.00 . A A . 25 LEU N 1 1
16 23792 1 1 25 LEU O O -5.805 -6.561 20.131 1.00 . A A . 25 LEU O 1 1
16 23793 1 1 26 GLN C C -5.525 -9.706 20.016 1.00 . A A . 26 GLN C 1 1
16 23794 1 1 26 GLN CA C -5.220 -9.060 21.374 1.00 . A A . 26 GLN CA 1 1
16 23795 1 1 26 GLN CB C -5.081 -10.145 22.480 1.00 . A A . 26 GLN CB 1 1
16 23796 1 1 26 GLN CD C -2.592 -10.685 22.070 1.00 . A A . 26 GLN CD 1 1
16 23797 1 1 26 GLN CG C -4.018 -11.232 22.208 1.00 . A A . 26 GLN CG 1 1
16 23798 1 1 26 GLN H H -6.906 -8.332 22.449 1.00 . A A . 26 GLN H 1 1
16 23799 1 1 26 GLN HA H -4.280 -8.513 21.302 1.00 . A A . 26 GLN HA 1 1
16 23800 1 1 26 GLN HB2 H -4.826 -9.656 23.415 1.00 . A A . 26 GLN HB2 1 1
16 23801 1 1 26 GLN HB3 H -6.042 -10.635 22.609 1.00 . A A . 26 GLN HB3 1 1
16 23802 1 1 26 GLN HE21 H -2.285 -10.864 24.029 1.00 . A A . 26 GLN HE21 1 1
16 23803 1 1 26 GLN HE22 H -0.961 -10.239 23.113 1.00 . A A . 26 GLN HE22 1 1
16 23804 1 1 26 GLN HG2 H -4.036 -11.947 23.024 1.00 . A A . 26 GLN HG2 1 1
16 23805 1 1 26 GLN HG3 H -4.281 -11.749 21.288 1.00 . A A . 26 GLN HG3 1 1
16 23806 1 1 26 GLN N N -6.278 -8.089 21.737 1.00 . A A . 26 GLN N 1 1
16 23807 1 1 26 GLN NE2 N -1.874 -10.583 23.183 1.00 . A A . 26 GLN NE2 1 1
16 23808 1 1 26 GLN O O -4.647 -9.806 19.157 1.00 . A A . 26 GLN O 1 1
16 23809 1 1 26 GLN OE1 O -2.145 -10.348 20.978 1.00 . A A . 26 GLN OE1 1 1
16 23810 1 1 27 LEU C C -7.085 -9.714 17.400 1.00 . A A . 27 LEU C 1 1
16 23811 1 1 27 LEU CA C -7.280 -10.703 18.568 1.00 . A A . 27 LEU CA 1 1
16 23812 1 1 27 LEU CB C -8.772 -11.081 18.686 1.00 . A A . 27 LEU CB 1 1
16 23813 1 1 27 LEU CD1 C -10.654 -12.348 19.852 1.00 . A A . 27 LEU CD1 1 1
16 23814 1 1 27 LEU CD2 C -8.518 -13.574 19.192 1.00 . A A . 27 LEU CD2 1 1
16 23815 1 1 27 LEU CG C -9.124 -12.233 19.669 1.00 . A A . 27 LEU CG 1 1
16 23816 1 1 27 LEU H H -7.414 -10.063 20.596 1.00 . A A . 27 LEU H 1 1
16 23817 1 1 27 LEU HA H -6.704 -11.608 18.373 1.00 . A A . 27 LEU HA 1 1
16 23818 1 1 27 LEU HB2 H -9.310 -10.191 19.001 1.00 . A A . 27 LEU HB2 1 1
16 23819 1 1 27 LEU HB3 H -9.136 -11.359 17.697 1.00 . A A . 27 LEU HB3 1 1
16 23820 1 1 27 LEU HD11 H -11.127 -12.573 18.903 1.00 . A A . 27 LEU HD11 1 1
16 23821 1 1 27 LEU HD12 H -11.045 -11.412 20.232 1.00 . A A . 27 LEU HD12 1 1
16 23822 1 1 27 LEU HD13 H -10.879 -13.136 20.559 1.00 . A A . 27 LEU HD13 1 1
16 23823 1 1 27 LEU HD21 H -8.763 -14.356 19.900 1.00 . A A . 27 LEU HD21 1 1
16 23824 1 1 27 LEU HD22 H -7.443 -13.485 19.126 1.00 . A A . 27 LEU HD22 1 1
16 23825 1 1 27 LEU HD23 H -8.918 -13.836 18.219 1.00 . A A . 27 LEU HD23 1 1
16 23826 1 1 27 LEU HG H -8.702 -12.009 20.643 1.00 . A A . 27 LEU HG 1 1
16 23827 1 1 27 LEU N N -6.792 -10.128 19.837 1.00 . A A . 27 LEU N 1 1
16 23828 1 1 27 LEU O O -6.583 -10.095 16.351 1.00 . A A . 27 LEU O 1 1
16 23829 1 1 28 HIS C C -5.842 -7.146 16.222 1.00 . A A . 28 HIS C 1 1
16 23830 1 1 28 HIS CA C -7.320 -7.359 16.612 1.00 . A A . 28 HIS CA 1 1
16 23831 1 1 28 HIS CB C -7.970 -6.030 17.102 1.00 . A A . 28 HIS CB 1 1
16 23832 1 1 28 HIS CD2 C -10.233 -6.356 15.850 1.00 . A A . 28 HIS CD2 1 1
16 23833 1 1 28 HIS CE1 C -11.544 -5.305 17.253 1.00 . A A . 28 HIS CE1 1 1
16 23834 1 1 28 HIS CG C -9.462 -5.933 16.879 1.00 . A A . 28 HIS CG 1 1
16 23835 1 1 28 HIS H H -7.854 -8.212 18.500 1.00 . A A . 28 HIS H 1 1
16 23836 1 1 28 HIS HA H -7.850 -7.696 15.721 1.00 . A A . 28 HIS HA 1 1
16 23837 1 1 28 HIS HB2 H -7.803 -5.924 18.167 1.00 . A A . 28 HIS HB2 1 1
16 23838 1 1 28 HIS HB3 H -7.511 -5.190 16.595 1.00 . A A . 28 HIS HB3 1 1
16 23839 1 1 28 HIS HD1 H -10.060 -4.852 18.592 1.00 . A A . 28 HIS HD1 1 1
16 23840 1 1 28 HIS HD2 H -9.895 -6.907 14.985 1.00 . A A . 28 HIS HD2 1 1
16 23841 1 1 28 HIS HE1 H -12.419 -4.874 17.722 1.00 . A A . 28 HIS HE1 1 1
16 23842 1 1 28 HIS HE2 H -12.240 -5.920 15.434 1.00 . A A . 28 HIS HE2 1 1
16 23843 1 1 28 HIS N N -7.468 -8.436 17.623 1.00 . A A . 28 HIS N 1 1
16 23844 1 1 28 HIS ND1 N -10.318 -5.278 17.742 1.00 . A A . 28 HIS ND1 1 1
16 23845 1 1 28 HIS NE2 N -11.523 -5.951 16.103 1.00 . A A . 28 HIS NE2 1 1
16 23846 1 1 28 HIS O O -5.546 -6.889 15.054 1.00 . A A . 28 HIS O 1 1
16 23847 1 1 29 GLU C C -3.036 -8.412 16.042 1.00 . A A . 29 GLU C 1 1
16 23848 1 1 29 GLU CA C -3.464 -7.231 16.943 1.00 . A A . 29 GLU CA 1 1
16 23849 1 1 29 GLU CB C -2.667 -7.251 18.276 1.00 . A A . 29 GLU CB 1 1
16 23850 1 1 29 GLU CD C -2.180 -6.129 20.536 1.00 . A A . 29 GLU CD 1 1
16 23851 1 1 29 GLU CG C -2.847 -5.997 19.153 1.00 . A A . 29 GLU CG 1 1
16 23852 1 1 29 GLU H H -5.242 -7.416 18.120 1.00 . A A . 29 GLU H 1 1
16 23853 1 1 29 GLU HA H -3.252 -6.298 16.421 1.00 . A A . 29 GLU HA 1 1
16 23854 1 1 29 GLU HB2 H -2.981 -8.113 18.853 1.00 . A A . 29 GLU HB2 1 1
16 23855 1 1 29 GLU HB3 H -1.610 -7.352 18.051 1.00 . A A . 29 GLU HB3 1 1
16 23856 1 1 29 GLU HG2 H -2.416 -5.145 18.636 1.00 . A A . 29 GLU HG2 1 1
16 23857 1 1 29 GLU HG3 H -3.909 -5.816 19.286 1.00 . A A . 29 GLU HG3 1 1
16 23858 1 1 29 GLU N N -4.925 -7.281 17.200 1.00 . A A . 29 GLU N 1 1
16 23859 1 1 29 GLU O O -2.342 -8.222 15.047 1.00 . A A . 29 GLU O 1 1
16 23860 1 1 29 GLU OE1 O -0.942 -5.984 20.624 1.00 . A A . 29 GLU OE1 1 1
16 23861 1 1 29 GLU OE2 O -2.888 -6.376 21.540 1.00 . A A . 29 GLU OE2 1 1
16 23862 1 1 30 MET C C -3.700 -10.779 14.166 1.00 . A A . 30 MET C 1 1
16 23863 1 1 30 MET CA C -3.223 -10.861 15.632 1.00 . A A . 30 MET CA 1 1
16 23864 1 1 30 MET CB C -3.888 -12.068 16.342 1.00 . A A . 30 MET CB 1 1
16 23865 1 1 30 MET CE C -1.138 -13.161 19.309 1.00 . A A . 30 MET CE 1 1
16 23866 1 1 30 MET CG C -3.290 -12.406 17.707 1.00 . A A . 30 MET CG 1 1
16 23867 1 1 30 MET H H -4.098 -9.671 17.169 1.00 . A A . 30 MET H 1 1
16 23868 1 1 30 MET HA H -2.145 -11.001 15.637 1.00 . A A . 30 MET HA 1 1
16 23869 1 1 30 MET HB2 H -4.943 -11.854 16.481 1.00 . A A . 30 MET HB2 1 1
16 23870 1 1 30 MET HB3 H -3.796 -12.942 15.713 1.00 . A A . 30 MET HB3 1 1
16 23871 1 1 30 MET HE1 H -1.269 -12.250 19.876 1.00 . A A . 30 MET HE1 1 1
16 23872 1 1 30 MET HE2 H -0.111 -13.486 19.383 1.00 . A A . 30 MET HE2 1 1
16 23873 1 1 30 MET HE3 H -1.785 -13.931 19.708 1.00 . A A . 30 MET HE3 1 1
16 23874 1 1 30 MET HG2 H -3.381 -11.545 18.358 1.00 . A A . 30 MET HG2 1 1
16 23875 1 1 30 MET HG3 H -3.839 -13.233 18.133 1.00 . A A . 30 MET HG3 1 1
16 23876 1 1 30 MET N N -3.518 -9.615 16.381 1.00 . A A . 30 MET N 1 1
16 23877 1 1 30 MET O O -3.071 -11.340 13.265 1.00 . A A . 30 MET O 1 1
16 23878 1 1 30 MET SD S -1.544 -12.863 17.590 1.00 . A A . 30 MET SD 1 1
16 23879 1 1 31 ILE C C -4.509 -8.931 11.754 1.00 . A A . 31 ILE C 1 1
16 23880 1 1 31 ILE CA C -5.401 -9.851 12.617 1.00 . A A . 31 ILE CA 1 1
16 23881 1 1 31 ILE CB C -6.860 -9.263 12.771 1.00 . A A . 31 ILE CB 1 1
16 23882 1 1 31 ILE CD1 C -9.085 -9.745 14.025 1.00 . A A . 31 ILE CD1 1 1
16 23883 1 1 31 ILE CG1 C -7.787 -10.310 13.477 1.00 . A A . 31 ILE CG1 1 1
16 23884 1 1 31 ILE CG2 C -7.467 -8.814 11.414 1.00 . A A . 31 ILE CG2 1 1
16 23885 1 1 31 ILE H H -5.278 -9.697 14.739 1.00 . A A . 31 ILE H 1 1
16 23886 1 1 31 ILE HA H -5.476 -10.810 12.124 1.00 . A A . 31 ILE HA 1 1
16 23887 1 1 31 ILE HB H -6.789 -8.382 13.400 1.00 . A A . 31 ILE HB 1 1
16 23888 1 1 31 ILE HD11 H -9.672 -10.549 14.449 1.00 . A A . 31 ILE HD11 1 1
16 23889 1 1 31 ILE HD12 H -9.645 -9.278 13.227 1.00 . A A . 31 ILE HD12 1 1
16 23890 1 1 31 ILE HD13 H -8.874 -9.015 14.794 1.00 . A A . 31 ILE HD13 1 1
16 23891 1 1 31 ILE HG12 H -8.046 -11.089 12.775 1.00 . A A . 31 ILE HG12 1 1
16 23892 1 1 31 ILE HG13 H -7.255 -10.759 14.310 1.00 . A A . 31 ILE HG13 1 1
16 23893 1 1 31 ILE HG21 H -6.848 -8.043 10.971 1.00 . A A . 31 ILE HG21 1 1
16 23894 1 1 31 ILE HG22 H -8.465 -8.420 11.570 1.00 . A A . 31 ILE HG22 1 1
16 23895 1 1 31 ILE HG23 H -7.520 -9.660 10.741 1.00 . A A . 31 ILE HG23 1 1
16 23896 1 1 31 ILE N N -4.817 -10.073 13.955 1.00 . A A . 31 ILE N 1 1
16 23897 1 1 31 ILE O O -4.117 -9.303 10.641 1.00 . A A . 31 ILE O 1 1
16 23898 1 1 32 VAL C C -1.952 -7.094 11.292 1.00 . A A . 32 VAL C 1 1
16 23899 1 1 32 VAL CA C -3.424 -6.711 11.573 1.00 . A A . 32 VAL CA 1 1
16 23900 1 1 32 VAL CB C -3.506 -5.345 12.341 1.00 . A A . 32 VAL CB 1 1
16 23901 1 1 32 VAL CG1 C -2.759 -4.229 11.577 1.00 . A A . 32 VAL CG1 1 1
16 23902 1 1 32 VAL CG2 C -4.981 -4.946 12.593 1.00 . A A . 32 VAL CG2 1 1
16 23903 1 1 32 VAL H H -4.349 -7.627 13.262 1.00 . A A . 32 VAL H 1 1
16 23904 1 1 32 VAL HA H -3.933 -6.582 10.616 1.00 . A A . 32 VAL HA 1 1
16 23905 1 1 32 VAL HB H -3.025 -5.473 13.308 1.00 . A A . 32 VAL HB 1 1
16 23906 1 1 32 VAL HG11 H -1.716 -4.492 11.477 1.00 . A A . 32 VAL HG11 1 1
16 23907 1 1 32 VAL HG12 H -2.842 -3.293 12.114 1.00 . A A . 32 VAL HG12 1 1
16 23908 1 1 32 VAL HG13 H -3.195 -4.115 10.588 1.00 . A A . 32 VAL HG13 1 1
16 23909 1 1 32 VAL HG21 H -5.496 -4.814 11.647 1.00 . A A . 32 VAL HG21 1 1
16 23910 1 1 32 VAL HG22 H -5.023 -4.018 13.152 1.00 . A A . 32 VAL HG22 1 1
16 23911 1 1 32 VAL HG23 H -5.482 -5.720 13.162 1.00 . A A . 32 VAL HG23 1 1
16 23912 1 1 32 VAL N N -4.136 -7.775 12.315 1.00 . A A . 32 VAL N 1 1
16 23913 1 1 32 VAL O O -1.445 -6.861 10.190 1.00 . A A . 32 VAL O 1 1
16 23914 1 1 33 LEU C C 0.240 -9.350 11.148 1.00 . A A . 33 LEU C 1 1
16 23915 1 1 33 LEU CA C 0.109 -8.188 12.168 1.00 . A A . 33 LEU CA 1 1
16 23916 1 1 33 LEU CB C 0.673 -8.599 13.572 1.00 . A A . 33 LEU CB 1 1
16 23917 1 1 33 LEU CD1 C 2.458 -6.767 13.764 1.00 . A A . 33 LEU CD1 1 1
16 23918 1 1 33 LEU CD2 C 0.199 -6.412 14.872 1.00 . A A . 33 LEU CD2 1 1
16 23919 1 1 33 LEU CG C 1.267 -7.449 14.461 1.00 . A A . 33 LEU CG 1 1
16 23920 1 1 33 LEU H H -1.760 -7.857 13.133 1.00 . A A . 33 LEU H 1 1
16 23921 1 1 33 LEU HA H 0.696 -7.352 11.793 1.00 . A A . 33 LEU HA 1 1
16 23922 1 1 33 LEU HB2 H -0.126 -9.072 14.128 1.00 . A A . 33 LEU HB2 1 1
16 23923 1 1 33 LEU HB3 H 1.453 -9.339 13.431 1.00 . A A . 33 LEU HB3 1 1
16 23924 1 1 33 LEU HD11 H 2.135 -6.305 12.838 1.00 . A A . 33 LEU HD11 1 1
16 23925 1 1 33 LEU HD12 H 3.218 -7.505 13.548 1.00 . A A . 33 LEU HD12 1 1
16 23926 1 1 33 LEU HD13 H 2.878 -6.012 14.416 1.00 . A A . 33 LEU HD13 1 1
16 23927 1 1 33 LEU HD21 H -0.230 -5.952 13.990 1.00 . A A . 33 LEU HD21 1 1
16 23928 1 1 33 LEU HD22 H 0.649 -5.646 15.494 1.00 . A A . 33 LEU HD22 1 1
16 23929 1 1 33 LEU HD23 H -0.580 -6.907 15.433 1.00 . A A . 33 LEU HD23 1 1
16 23930 1 1 33 LEU HG H 1.653 -7.891 15.375 1.00 . A A . 33 LEU HG 1 1
16 23931 1 1 33 LEU N N -1.293 -7.716 12.287 1.00 . A A . 33 LEU N 1 1
16 23932 1 1 33 LEU O O 1.343 -9.679 10.719 1.00 . A A . 33 LEU O 1 1
16 23933 1 1 34 HIS C C -1.695 -10.481 8.486 1.00 . A A . 34 HIS C 1 1
16 23934 1 1 34 HIS CA C -0.965 -11.020 9.737 1.00 . A A . 34 HIS CA 1 1
16 23935 1 1 34 HIS CB C -1.605 -12.296 10.324 1.00 . A A . 34 HIS CB 1 1
16 23936 1 1 34 HIS CD2 C 0.069 -14.013 11.361 1.00 . A A . 34 HIS CD2 1 1
16 23937 1 1 34 HIS CE1 C 0.344 -13.036 13.307 1.00 . A A . 34 HIS CE1 1 1
16 23938 1 1 34 HIS CG C -0.736 -12.922 11.388 1.00 . A A . 34 HIS CG 1 1
16 23939 1 1 34 HIS H H -1.728 -9.716 11.233 1.00 . A A . 34 HIS H 1 1
16 23940 1 1 34 HIS HA H 0.056 -11.259 9.428 1.00 . A A . 34 HIS HA 1 1
16 23941 1 1 34 HIS HB2 H -2.562 -12.054 10.775 1.00 . A A . 34 HIS HB2 1 1
16 23942 1 1 34 HIS HB3 H -1.755 -13.027 9.536 1.00 . A A . 34 HIS HB3 1 1
16 23943 1 1 34 HIS HD1 H -0.983 -11.528 12.949 1.00 . A A . 34 HIS HD1 1 1
16 23944 1 1 34 HIS HD2 H 0.156 -14.724 10.554 1.00 . A A . 34 HIS HD2 1 1
16 23945 1 1 34 HIS HE1 H 0.693 -12.811 14.306 1.00 . A A . 34 HIS HE1 1 1
16 23946 1 1 34 HIS HE2 H 1.498 -14.636 12.762 1.00 . A A . 34 HIS HE2 1 1
16 23947 1 1 34 HIS N N -0.896 -9.973 10.787 1.00 . A A . 34 HIS N 1 1
16 23948 1 1 34 HIS ND1 N -0.535 -12.336 12.621 1.00 . A A . 34 HIS ND1 1 1
16 23949 1 1 34 HIS NE2 N 0.724 -14.062 12.565 1.00 . A A . 34 HIS NE2 1 1
16 23950 1 1 34 HIS O O -2.290 -11.245 7.706 1.00 . A A . 34 HIS O 1 1
16 23951 1 1 35 GLY C C -3.551 -8.438 6.897 1.00 . A A . 35 GLY C 1 1
16 23952 1 1 35 GLY CA C -2.050 -8.437 7.110 1.00 . A A . 35 GLY CA 1 1
16 23953 1 1 35 GLY H H -1.245 -8.609 9.059 1.00 . A A . 35 GLY H 1 1
16 23954 1 1 35 GLY HA2 H -1.721 -7.412 7.184 1.00 . A A . 35 GLY HA2 1 1
16 23955 1 1 35 GLY HA3 H -1.563 -8.891 6.253 1.00 . A A . 35 GLY HA3 1 1
16 23956 1 1 35 GLY N N -1.619 -9.138 8.324 1.00 . A A . 35 GLY N 1 1
16 23957 1 1 35 GLY O O -4.009 -8.561 5.762 1.00 . A A . 35 GLY O 1 1
16 23958 1 1 36 GLY C C -6.521 -7.114 8.272 1.00 . A A . 36 GLY C 1 1
16 23959 1 1 36 GLY CA C -5.777 -8.396 7.943 1.00 . A A . 36 GLY CA 1 1
16 23960 1 1 36 GLY H H -3.880 -8.079 8.841 1.00 . A A . 36 GLY H 1 1
16 23961 1 1 36 GLY HA2 H -6.090 -8.730 6.960 1.00 . A A . 36 GLY HA2 1 1
16 23962 1 1 36 GLY HA3 H -6.066 -9.150 8.662 1.00 . A A . 36 GLY HA3 1 1
16 23963 1 1 36 GLY N N -4.314 -8.279 7.985 1.00 . A A . 36 GLY N 1 1
16 23964 1 1 36 GLY O O -5.960 -6.205 8.903 1.00 . A A . 36 GLY O 1 1
16 23965 1 1 37 LYS C C -9.685 -6.177 9.236 1.00 . A A . 37 LYS C 1 1
16 23966 1 1 37 LYS CA C -8.677 -5.883 8.109 1.00 . A A . 37 LYS CA 1 1
16 23967 1 1 37 LYS CB C -9.412 -5.478 6.796 1.00 . A A . 37 LYS CB 1 1
16 23968 1 1 37 LYS CD C -10.948 -3.761 5.619 1.00 . A A . 37 LYS CD 1 1
16 23969 1 1 37 LYS CE C -11.908 -2.569 5.822 1.00 . A A . 37 LYS CE 1 1
16 23970 1 1 37 LYS CG C -10.324 -4.236 6.946 1.00 . A A . 37 LYS CG 1 1
16 23971 1 1 37 LYS H H -8.214 -7.847 7.425 1.00 . A A . 37 LYS H 1 1
16 23972 1 1 37 LYS HA H -8.048 -5.054 8.421 1.00 . A A . 37 LYS HA 1 1
16 23973 1 1 37 LYS HB2 H -8.666 -5.261 6.038 1.00 . A A . 37 LYS HB2 1 1
16 23974 1 1 37 LYS HB3 H -10.018 -6.313 6.455 1.00 . A A . 37 LYS HB3 1 1
16 23975 1 1 37 LYS HD2 H -10.154 -3.461 4.944 1.00 . A A . 37 LYS HD2 1 1
16 23976 1 1 37 LYS HD3 H -11.500 -4.585 5.175 1.00 . A A . 37 LYS HD3 1 1
16 23977 1 1 37 LYS HE2 H -12.725 -2.876 6.460 1.00 . A A . 37 LYS HE2 1 1
16 23978 1 1 37 LYS HE3 H -11.369 -1.759 6.298 1.00 . A A . 37 LYS HE3 1 1
16 23979 1 1 37 LYS HG2 H -11.127 -4.476 7.639 1.00 . A A . 37 LYS HG2 1 1
16 23980 1 1 37 LYS HG3 H -9.735 -3.425 7.365 1.00 . A A . 37 LYS HG3 1 1
16 23981 1 1 37 LYS HZ1 H -13.026 -2.822 4.079 1.00 . A A . 37 LYS HZ1 1 1
16 23982 1 1 37 LYS HZ2 H -11.707 -1.782 3.904 1.00 . A A . 37 LYS HZ2 1 1
16 23983 1 1 37 LYS HZ3 H -13.090 -1.255 4.720 1.00 . A A . 37 LYS HZ3 1 1
16 23984 1 1 37 LYS N N -7.817 -7.058 7.875 1.00 . A A . 37 LYS N 1 1
16 23985 1 1 37 LYS NZ N -12.472 -2.076 4.543 1.00 . A A . 37 LYS NZ 1 1
16 23986 1 1 37 LYS O O -10.093 -7.326 9.436 1.00 . A A . 37 LYS O 1 1
16 23987 1 1 38 PHE C C -11.983 -3.967 11.053 1.00 . A A . 38 PHE C 1 1
16 23988 1 1 38 PHE CA C -11.073 -5.212 11.047 1.00 . A A . 38 PHE CA 1 1
16 23989 1 1 38 PHE CB C -10.367 -5.390 12.424 1.00 . A A . 38 PHE CB 1 1
16 23990 1 1 38 PHE CD1 C -8.408 -3.763 12.512 1.00 . A A . 38 PHE CD1 1 1
16 23991 1 1 38 PHE CD2 C -10.260 -3.361 13.970 1.00 . A A . 38 PHE CD2 1 1
16 23992 1 1 38 PHE CE1 C -7.774 -2.641 13.015 1.00 . A A . 38 PHE CE1 1 1
16 23993 1 1 38 PHE CE2 C -9.626 -2.240 14.472 1.00 . A A . 38 PHE CE2 1 1
16 23994 1 1 38 PHE CG C -9.663 -4.145 12.974 1.00 . A A . 38 PHE CG 1 1
16 23995 1 1 38 PHE CZ C -8.382 -1.884 13.996 1.00 . A A . 38 PHE CZ 1 1
16 23996 1 1 38 PHE H H -9.685 -4.243 9.781 1.00 . A A . 38 PHE H 1 1
16 23997 1 1 38 PHE HA H -11.700 -6.079 10.861 1.00 . A A . 38 PHE HA 1 1
16 23998 1 1 38 PHE HB2 H -11.104 -5.708 13.159 1.00 . A A . 38 PHE HB2 1 1
16 23999 1 1 38 PHE HB3 H -9.625 -6.177 12.335 1.00 . A A . 38 PHE HB3 1 1
16 24000 1 1 38 PHE HD1 H -7.923 -4.351 11.742 1.00 . A A . 38 PHE HD1 1 1
16 24001 1 1 38 PHE HD2 H -11.236 -3.635 14.349 1.00 . A A . 38 PHE HD2 1 1
16 24002 1 1 38 PHE HE1 H -6.797 -2.358 12.641 1.00 . A A . 38 PHE HE1 1 1
16 24003 1 1 38 PHE HE2 H -10.103 -1.645 15.240 1.00 . A A . 38 PHE HE2 1 1
16 24004 1 1 38 PHE HZ H -7.882 -1.009 14.387 1.00 . A A . 38 PHE HZ 1 1
16 24005 1 1 38 PHE N N -10.079 -5.121 9.971 1.00 . A A . 38 PHE N 1 1
16 24006 1 1 38 PHE O O -11.665 -2.950 10.424 1.00 . A A . 38 PHE O 1 1
16 24007 1 1 39 LEU C C -14.186 -2.860 13.624 1.00 . A A . 39 LEU C 1 1
16 24008 1 1 39 LEU CA C -13.987 -2.931 12.105 1.00 . A A . 39 LEU CA 1 1
16 24009 1 1 39 LEU CB C -15.365 -3.002 11.381 1.00 . A A . 39 LEU CB 1 1
16 24010 1 1 39 LEU CD1 C -16.768 -2.821 9.247 1.00 . A A . 39 LEU CD1 1 1
16 24011 1 1 39 LEU CD2 C -14.668 -1.411 9.482 1.00 . A A . 39 LEU CD2 1 1
16 24012 1 1 39 LEU CG C -15.350 -2.750 9.838 1.00 . A A . 39 LEU CG 1 1
16 24013 1 1 39 LEU H H -13.381 -4.953 12.099 1.00 . A A . 39 LEU H 1 1
16 24014 1 1 39 LEU HA H -13.479 -2.023 11.790 1.00 . A A . 39 LEU HA 1 1
16 24015 1 1 39 LEU HB2 H -15.791 -3.985 11.558 1.00 . A A . 39 LEU HB2 1 1
16 24016 1 1 39 LEU HB3 H -16.029 -2.264 11.831 1.00 . A A . 39 LEU HB3 1 1
16 24017 1 1 39 LEU HD11 H -16.725 -2.663 8.177 1.00 . A A . 39 LEU HD11 1 1
16 24018 1 1 39 LEU HD12 H -17.396 -2.060 9.695 1.00 . A A . 39 LEU HD12 1 1
16 24019 1 1 39 LEU HD13 H -17.195 -3.794 9.441 1.00 . A A . 39 LEU HD13 1 1
16 24020 1 1 39 LEU HD21 H -15.192 -0.592 9.962 1.00 . A A . 39 LEU HD21 1 1
16 24021 1 1 39 LEU HD22 H -14.683 -1.265 8.409 1.00 . A A . 39 LEU HD22 1 1
16 24022 1 1 39 LEU HD23 H -13.640 -1.425 9.819 1.00 . A A . 39 LEU HD23 1 1
16 24023 1 1 39 LEU HG H -14.773 -3.539 9.366 1.00 . A A . 39 LEU HG 1 1
16 24024 1 1 39 LEU N N -13.119 -4.074 11.772 1.00 . A A . 39 LEU N 1 1
16 24025 1 1 39 LEU O O -14.202 -3.890 14.316 1.00 . A A . 39 LEU O 1 1
16 24026 1 1 40 HIS C C -16.072 -1.611 15.896 1.00 . A A . 40 HIS C 1 1
16 24027 1 1 40 HIS CA C -14.598 -1.306 15.528 1.00 . A A . 40 HIS CA 1 1
16 24028 1 1 40 HIS CB C -14.223 0.180 15.833 1.00 . A A . 40 HIS CB 1 1
16 24029 1 1 40 HIS CD2 C -15.705 1.242 13.903 1.00 . A A . 40 HIS CD2 1 1
16 24030 1 1 40 HIS CE1 C -14.805 3.240 13.925 1.00 . A A . 40 HIS CE1 1 1
16 24031 1 1 40 HIS CG C -14.724 1.240 14.857 1.00 . A A . 40 HIS CG 1 1
16 24032 1 1 40 HIS H H -14.191 -0.874 13.493 1.00 . A A . 40 HIS H 1 1
16 24033 1 1 40 HIS HA H -13.965 -1.949 16.137 1.00 . A A . 40 HIS HA 1 1
16 24034 1 1 40 HIS HB2 H -14.602 0.452 16.811 1.00 . A A . 40 HIS HB2 1 1
16 24035 1 1 40 HIS HB3 H -13.139 0.261 15.859 1.00 . A A . 40 HIS HB3 1 1
16 24036 1 1 40 HIS HD1 H -13.463 2.837 15.408 1.00 . A A . 40 HIS HD1 1 1
16 24037 1 1 40 HIS HD2 H -16.346 0.401 13.630 1.00 . A A . 40 HIS HD2 1 1
16 24038 1 1 40 HIS HE1 H -14.583 4.274 13.689 1.00 . A A . 40 HIS HE1 1 1
16 24039 1 1 40 HIS HE2 H -16.348 2.805 12.641 1.00 . A A . 40 HIS HE2 1 1
16 24040 1 1 40 HIS N N -14.314 -1.618 14.115 1.00 . A A . 40 HIS N 1 1
16 24041 1 1 40 HIS ND1 N -14.188 2.511 14.832 1.00 . A A . 40 HIS ND1 1 1
16 24042 1 1 40 HIS NE2 N -15.729 2.496 13.347 1.00 . A A . 40 HIS NE2 1 1
16 24043 1 1 40 HIS O O -16.362 -2.045 17.014 1.00 . A A . 40 HIS O 1 1
16 24044 1 1 41 TYR C C -19.085 -1.310 13.676 1.00 . A A . 41 TYR C 1 1
16 24045 1 1 41 TYR CA C -18.432 -1.598 15.035 1.00 . A A . 41 TYR CA 1 1
16 24046 1 1 41 TYR CB C -19.103 -0.742 16.170 1.00 . A A . 41 TYR CB 1 1
16 24047 1 1 41 TYR CD1 C -19.932 1.527 15.278 1.00 . A A . 41 TYR CD1 1 1
16 24048 1 1 41 TYR CD2 C -17.935 1.504 16.592 1.00 . A A . 41 TYR CD2 1 1
16 24049 1 1 41 TYR CE1 C -19.821 2.897 15.129 1.00 . A A . 41 TYR CE1 1 1
16 24050 1 1 41 TYR CE2 C -17.824 2.877 16.441 1.00 . A A . 41 TYR CE2 1 1
16 24051 1 1 41 TYR CG C -18.989 0.792 16.010 1.00 . A A . 41 TYR CG 1 1
16 24052 1 1 41 TYR CZ C -18.770 3.566 15.713 1.00 . A A . 41 TYR CZ 1 1
16 24053 1 1 41 TYR H H -16.639 -1.045 14.071 1.00 . A A . 41 TYR H 1 1
16 24054 1 1 41 TYR HA H -18.578 -2.652 15.256 1.00 . A A . 41 TYR HA 1 1
16 24055 1 1 41 TYR HB2 H -20.157 -0.991 16.221 1.00 . A A . 41 TYR HB2 1 1
16 24056 1 1 41 TYR HB3 H -18.652 -1.014 17.119 1.00 . A A . 41 TYR HB3 1 1
16 24057 1 1 41 TYR HD1 H -20.763 1.003 14.815 1.00 . A A . 41 TYR HD1 1 1
16 24058 1 1 41 TYR HD2 H -17.188 0.968 17.162 1.00 . A A . 41 TYR HD2 1 1
16 24059 1 1 41 TYR HE1 H -20.560 3.440 14.551 1.00 . A A . 41 TYR HE1 1 1
16 24060 1 1 41 TYR HE2 H -16.993 3.402 16.897 1.00 . A A . 41 TYR HE2 1 1
16 24061 1 1 41 TYR HH H -19.499 5.352 15.775 1.00 . A A . 41 TYR HH 1 1
16 24062 1 1 41 TYR N N -16.973 -1.375 14.926 1.00 . A A . 41 TYR N 1 1
16 24063 1 1 41 TYR O O -18.407 -0.879 12.732 1.00 . A A . 41 TYR O 1 1
16 24064 1 1 41 TYR OH O -18.656 4.931 15.558 1.00 . A A . 41 TYR OH 1 1
16 24065 1 1 42 LEU C C -22.080 -0.013 12.682 1.00 . A A . 42 LEU C 1 1
16 24066 1 1 42 LEU CA C -21.207 -1.246 12.385 1.00 . A A . 42 LEU CA 1 1
16 24067 1 1 42 LEU CB C -22.088 -2.465 11.948 1.00 . A A . 42 LEU CB 1 1
16 24068 1 1 42 LEU CD1 C -20.418 -3.305 10.193 1.00 . A A . 42 LEU CD1 1 1
16 24069 1 1 42 LEU CD2 C -20.545 -4.465 12.453 1.00 . A A . 42 LEU CD2 1 1
16 24070 1 1 42 LEU CG C -21.330 -3.707 11.366 1.00 . A A . 42 LEU CG 1 1
16 24071 1 1 42 LEU H H -20.855 -1.968 14.349 1.00 . A A . 42 LEU H 1 1
16 24072 1 1 42 LEU HA H -20.528 -1.002 11.570 1.00 . A A . 42 LEU HA 1 1
16 24073 1 1 42 LEU HB2 H -22.663 -2.796 12.806 1.00 . A A . 42 LEU HB2 1 1
16 24074 1 1 42 LEU HB3 H -22.785 -2.124 11.192 1.00 . A A . 42 LEU HB3 1 1
16 24075 1 1 42 LEU HD11 H -19.941 -4.186 9.783 1.00 . A A . 42 LEU HD11 1 1
16 24076 1 1 42 LEU HD12 H -19.654 -2.613 10.537 1.00 . A A . 42 LEU HD12 1 1
16 24077 1 1 42 LEU HD13 H -21.008 -2.831 9.419 1.00 . A A . 42 LEU HD13 1 1
16 24078 1 1 42 LEU HD21 H -20.057 -5.328 12.018 1.00 . A A . 42 LEU HD21 1 1
16 24079 1 1 42 LEU HD22 H -21.224 -4.799 13.224 1.00 . A A . 42 LEU HD22 1 1
16 24080 1 1 42 LEU HD23 H -19.795 -3.813 12.891 1.00 . A A . 42 LEU HD23 1 1
16 24081 1 1 42 LEU HG H -22.066 -4.396 10.965 1.00 . A A . 42 LEU HG 1 1
16 24082 1 1 42 LEU N N -20.402 -1.561 13.582 1.00 . A A . 42 LEU N 1 1
16 24083 1 1 42 LEU O O -22.909 -0.040 13.600 1.00 . A A . 42 LEU O 1 1
16 24084 1 1 43 SER C C -24.035 2.149 11.464 1.00 . A A . 43 SER C 1 1
16 24085 1 1 43 SER CA C -22.604 2.327 12.033 1.00 . A A . 43 SER CA 1 1
16 24086 1 1 43 SER CB C -21.843 3.462 11.294 1.00 . A A . 43 SER CB 1 1
16 24087 1 1 43 SER H H -21.127 1.023 11.259 1.00 . A A . 43 SER H 1 1
16 24088 1 1 43 SER HA H -22.677 2.584 13.088 1.00 . A A . 43 SER HA 1 1
16 24089 1 1 43 SER HB2 H -20.863 3.589 11.737 1.00 . A A . 43 SER HB2 1 1
16 24090 1 1 43 SER HB3 H -21.727 3.197 10.249 1.00 . A A . 43 SER HB3 1 1
16 24091 1 1 43 SER HG H -23.145 4.781 10.632 1.00 . A A . 43 SER HG 1 1
16 24092 1 1 43 SER N N -21.845 1.071 11.923 1.00 . A A . 43 SER N 1 1
16 24093 1 1 43 SER O O -25.017 2.616 12.065 1.00 . A A . 43 SER O 1 1
16 24094 1 1 43 SER OG O -22.530 4.703 11.375 1.00 . A A . 43 SER OG 1 1
16 24095 1 1 44 SER C C -25.205 0.214 8.439 1.00 . A A . 44 SER C 1 1
16 24096 1 1 44 SER CA C -25.412 1.205 9.606 1.00 . A A . 44 SER CA 1 1
16 24097 1 1 44 SER CB C -26.007 2.539 9.067 1.00 . A A . 44 SER CB 1 1
16 24098 1 1 44 SER H H -23.313 1.077 9.928 1.00 . A A . 44 SER H 1 1
16 24099 1 1 44 SER HA H -26.107 0.771 10.321 1.00 . A A . 44 SER HA 1 1
16 24100 1 1 44 SER HB2 H -26.174 3.214 9.895 1.00 . A A . 44 SER HB2 1 1
16 24101 1 1 44 SER HB3 H -25.303 2.996 8.380 1.00 . A A . 44 SER HB3 1 1
16 24102 1 1 44 SER HG H -27.604 3.216 8.146 1.00 . A A . 44 SER HG 1 1
16 24103 1 1 44 SER N N -24.133 1.451 10.311 1.00 . A A . 44 SER N 1 1
16 24104 1 1 44 SER O O -25.937 -0.772 8.311 1.00 . A A . 44 SER O 1 1
16 24105 1 1 44 SER OG O -27.244 2.354 8.392 1.00 . A A . 44 SER OG 1 1
16 24106 1 1 45 LYS C C -23.340 -1.597 6.492 1.00 . A A . 45 LYS C 1 1
16 24107 1 1 45 LYS CA C -23.973 -0.193 6.306 1.00 . A A . 45 LYS CA 1 1
16 24108 1 1 45 LYS CB C -23.077 0.708 5.405 1.00 . A A . 45 LYS CB 1 1
16 24109 1 1 45 LYS CD C -21.942 1.123 3.135 1.00 . A A . 45 LYS CD 1 1
16 24110 1 1 45 LYS CE C -21.659 0.593 1.715 1.00 . A A . 45 LYS CE 1 1
16 24111 1 1 45 LYS CG C -22.843 0.181 3.968 1.00 . A A . 45 LYS CG 1 1
16 24112 1 1 45 LYS H H -23.547 1.182 7.869 1.00 . A A . 45 LYS H 1 1
16 24113 1 1 45 LYS HA H -24.943 -0.310 5.828 1.00 . A A . 45 LYS HA 1 1
16 24114 1 1 45 LYS HB2 H -23.542 1.686 5.330 1.00 . A A . 45 LYS HB2 1 1
16 24115 1 1 45 LYS HB3 H -22.109 0.829 5.887 1.00 . A A . 45 LYS HB3 1 1
16 24116 1 1 45 LYS HD2 H -22.430 2.087 3.050 1.00 . A A . 45 LYS HD2 1 1
16 24117 1 1 45 LYS HD3 H -20.995 1.252 3.656 1.00 . A A . 45 LYS HD3 1 1
16 24118 1 1 45 LYS HE2 H -21.156 -0.363 1.785 1.00 . A A . 45 LYS HE2 1 1
16 24119 1 1 45 LYS HE3 H -22.598 0.465 1.189 1.00 . A A . 45 LYS HE3 1 1
16 24120 1 1 45 LYS HG2 H -22.371 -0.794 4.027 1.00 . A A . 45 LYS HG2 1 1
16 24121 1 1 45 LYS HG3 H -23.804 0.081 3.473 1.00 . A A . 45 LYS HG3 1 1
16 24122 1 1 45 LYS HZ1 H -19.897 1.680 1.442 1.00 . A A . 45 LYS HZ1 1 1
16 24123 1 1 45 LYS HZ2 H -21.274 2.444 0.827 1.00 . A A . 45 LYS HZ2 1 1
16 24124 1 1 45 LYS HZ3 H -20.594 1.130 0.003 1.00 . A A . 45 LYS HZ3 1 1
16 24125 1 1 45 LYS N N -24.186 0.494 7.602 1.00 . A A . 45 LYS N 1 1
16 24126 1 1 45 LYS NZ N -20.797 1.526 0.943 1.00 . A A . 45 LYS NZ 1 1
16 24127 1 1 45 LYS O O -22.501 -1.801 7.382 1.00 . A A . 45 LYS O 1 1
16 24128 1 1 46 LYS C C -21.805 -3.921 5.016 1.00 . A A . 46 LYS C 1 1
16 24129 1 1 46 LYS CA C -23.233 -3.928 5.606 1.00 . A A . 46 LYS CA 1 1
16 24130 1 1 46 LYS CB C -24.185 -4.827 4.757 1.00 . A A . 46 LYS CB 1 1
16 24131 1 1 46 LYS CD C -25.963 -5.308 6.574 1.00 . A A . 46 LYS CD 1 1
16 24132 1 1 46 LYS CE C -25.838 -6.837 6.639 1.00 . A A . 46 LYS CE 1 1
16 24133 1 1 46 LYS CG C -25.679 -4.744 5.161 1.00 . A A . 46 LYS CG 1 1
16 24134 1 1 46 LYS H H -24.440 -2.299 4.970 1.00 . A A . 46 LYS H 1 1
16 24135 1 1 46 LYS HA H -23.204 -4.307 6.629 1.00 . A A . 46 LYS HA 1 1
16 24136 1 1 46 LYS HB2 H -24.112 -4.529 3.714 1.00 . A A . 46 LYS HB2 1 1
16 24137 1 1 46 LYS HB3 H -23.864 -5.864 4.841 1.00 . A A . 46 LYS HB3 1 1
16 24138 1 1 46 LYS HD2 H -25.262 -4.870 7.278 1.00 . A A . 46 LYS HD2 1 1
16 24139 1 1 46 LYS HD3 H -26.972 -5.027 6.864 1.00 . A A . 46 LYS HD3 1 1
16 24140 1 1 46 LYS HE2 H -24.853 -7.136 6.299 1.00 . A A . 46 LYS HE2 1 1
16 24141 1 1 46 LYS HE3 H -25.972 -7.158 7.664 1.00 . A A . 46 LYS HE3 1 1
16 24142 1 1 46 LYS HG2 H -25.985 -3.702 5.140 1.00 . A A . 46 LYS HG2 1 1
16 24143 1 1 46 LYS HG3 H -26.271 -5.296 4.432 1.00 . A A . 46 LYS HG3 1 1
16 24144 1 1 46 LYS HZ1 H -26.686 -8.515 5.741 1.00 . A A . 46 LYS HZ1 1 1
16 24145 1 1 46 LYS HZ2 H -26.842 -7.112 4.832 1.00 . A A . 46 LYS HZ2 1 1
16 24146 1 1 46 LYS HZ3 H -27.812 -7.347 6.198 1.00 . A A . 46 LYS HZ3 1 1
16 24147 1 1 46 LYS N N -23.754 -2.545 5.631 1.00 . A A . 46 LYS N 1 1
16 24148 1 1 46 LYS NZ N -26.863 -7.500 5.794 1.00 . A A . 46 LYS NZ 1 1
16 24149 1 1 46 LYS O O -21.630 -3.846 3.794 1.00 . A A . 46 LYS O 1 1
16 24150 1 1 47 THR C C -18.466 -4.897 6.008 1.00 . A A . 47 THR C 1 1
16 24151 1 1 47 THR CA C -19.367 -3.744 5.513 1.00 . A A . 47 THR CA 1 1
16 24152 1 1 47 THR CB C -18.841 -2.361 6.041 1.00 . A A . 47 THR CB 1 1
16 24153 1 1 47 THR CG2 C -19.292 -1.182 5.154 1.00 . A A . 47 THR CG2 1 1
16 24154 1 1 47 THR H H -20.999 -4.051 6.849 1.00 . A A . 47 THR H 1 1
16 24155 1 1 47 THR HA H -19.311 -3.726 4.426 1.00 . A A . 47 THR HA 1 1
16 24156 1 1 47 THR HB H -17.754 -2.379 6.062 1.00 . A A . 47 THR HB 1 1
16 24157 1 1 47 THR HG1 H -20.259 -1.978 7.356 1.00 . A A . 47 THR HG1 1 1
16 24158 1 1 47 THR HG21 H -20.374 -1.139 5.124 1.00 . A A . 47 THR HG21 1 1
16 24159 1 1 47 THR HG22 H -18.913 -1.311 4.148 1.00 . A A . 47 THR HG22 1 1
16 24160 1 1 47 THR HG23 H -18.911 -0.252 5.559 1.00 . A A . 47 THR HG23 1 1
16 24161 1 1 47 THR N N -20.788 -3.927 5.902 1.00 . A A . 47 THR N 1 1
16 24162 1 1 47 THR O O -17.530 -5.305 5.304 1.00 . A A . 47 THR O 1 1
16 24163 1 1 47 THR OG1 O -19.314 -2.146 7.379 1.00 . A A . 47 THR OG1 1 1
16 24164 1 1 48 VAL C C -18.426 -7.880 7.254 1.00 . A A . 48 VAL C 1 1
16 24165 1 1 48 VAL CA C -17.928 -6.521 7.798 1.00 . A A . 48 VAL CA 1 1
16 24166 1 1 48 VAL CB C -17.948 -6.495 9.380 1.00 . A A . 48 VAL CB 1 1
16 24167 1 1 48 VAL CG1 C -19.288 -6.976 9.974 1.00 . A A . 48 VAL CG1 1 1
16 24168 1 1 48 VAL CG2 C -16.771 -7.285 9.984 1.00 . A A . 48 VAL CG2 1 1
16 24169 1 1 48 VAL H H -19.469 -5.043 7.746 1.00 . A A . 48 VAL H 1 1
16 24170 1 1 48 VAL HA H -16.899 -6.382 7.473 1.00 . A A . 48 VAL HA 1 1
16 24171 1 1 48 VAL HB H -17.825 -5.457 9.682 1.00 . A A . 48 VAL HB 1 1
16 24172 1 1 48 VAL HG11 H -19.452 -8.015 9.712 1.00 . A A . 48 VAL HG11 1 1
16 24173 1 1 48 VAL HG12 H -20.100 -6.378 9.579 1.00 . A A . 48 VAL HG12 1 1
16 24174 1 1 48 VAL HG13 H -19.267 -6.878 11.054 1.00 . A A . 48 VAL HG13 1 1
16 24175 1 1 48 VAL HG21 H -16.829 -8.323 9.678 1.00 . A A . 48 VAL HG21 1 1
16 24176 1 1 48 VAL HG22 H -16.807 -7.231 11.064 1.00 . A A . 48 VAL HG22 1 1
16 24177 1 1 48 VAL HG23 H -15.831 -6.866 9.643 1.00 . A A . 48 VAL HG23 1 1
16 24178 1 1 48 VAL N N -18.728 -5.412 7.225 1.00 . A A . 48 VAL N 1 1
16 24179 1 1 48 VAL O O -19.590 -7.998 6.856 1.00 . A A . 48 VAL O 1 1
16 24180 1 1 49 THR C C -17.769 -11.282 7.859 1.00 . A A . 49 THR C 1 1
16 24181 1 1 49 THR CA C -17.889 -10.245 6.727 1.00 . A A . 49 THR CA 1 1
16 24182 1 1 49 THR CB C -17.028 -10.680 5.489 1.00 . A A . 49 THR CB 1 1
16 24183 1 1 49 THR CG2 C -15.524 -10.478 5.715 1.00 . A A . 49 THR CG2 1 1
16 24184 1 1 49 THR H H -16.612 -8.715 7.475 1.00 . A A . 49 THR H 1 1
16 24185 1 1 49 THR HA H -18.932 -10.230 6.409 1.00 . A A . 49 THR HA 1 1
16 24186 1 1 49 THR HB H -17.326 -10.069 4.642 1.00 . A A . 49 THR HB 1 1
16 24187 1 1 49 THR HG1 H -18.074 -12.113 4.622 1.00 . A A . 49 THR HG1 1 1
16 24188 1 1 49 THR HG21 H -15.314 -9.428 5.866 1.00 . A A . 49 THR HG21 1 1
16 24189 1 1 49 THR HG22 H -14.972 -10.833 4.853 1.00 . A A . 49 THR HG22 1 1
16 24190 1 1 49 THR HG23 H -15.210 -11.033 6.590 1.00 . A A . 49 THR HG23 1 1
16 24191 1 1 49 THR N N -17.535 -8.886 7.196 1.00 . A A . 49 THR N 1 1
16 24192 1 1 49 THR O O -18.417 -12.322 7.803 1.00 . A A . 49 THR O 1 1
16 24193 1 1 49 THR OG1 O -17.277 -12.054 5.154 1.00 . A A . 49 THR OG1 1 1
16 24194 1 1 50 HIS C C -16.913 -11.235 11.344 1.00 . A A . 50 HIS C 1 1
16 24195 1 1 50 HIS CA C -16.711 -11.941 10.004 1.00 . A A . 50 HIS CA 1 1
16 24196 1 1 50 HIS CB C -15.285 -12.553 9.943 1.00 . A A . 50 HIS CB 1 1
16 24197 1 1 50 HIS CD2 C -14.324 -13.251 7.625 1.00 . A A . 50 HIS CD2 1 1
16 24198 1 1 50 HIS CE1 C -15.223 -15.235 7.493 1.00 . A A . 50 HIS CE1 1 1
16 24199 1 1 50 HIS CG C -15.045 -13.442 8.753 1.00 . A A . 50 HIS CG 1 1
16 24200 1 1 50 HIS H H -16.498 -10.131 8.906 1.00 . A A . 50 HIS H 1 1
16 24201 1 1 50 HIS HA H -17.440 -12.751 9.934 1.00 . A A . 50 HIS HA 1 1
16 24202 1 1 50 HIS HB2 H -14.550 -11.756 9.914 1.00 . A A . 50 HIS HB2 1 1
16 24203 1 1 50 HIS HB3 H -15.114 -13.151 10.832 1.00 . A A . 50 HIS HB3 1 1
16 24204 1 1 50 HIS HD1 H -16.195 -15.125 9.288 1.00 . A A . 50 HIS HD1 1 1
16 24205 1 1 50 HIS HD2 H -13.748 -12.370 7.374 1.00 . A A . 50 HIS HD2 1 1
16 24206 1 1 50 HIS HE1 H -15.507 -16.215 7.136 1.00 . A A . 50 HIS HE1 1 1
16 24207 1 1 50 HIS HE2 H -14.177 -14.458 5.914 1.00 . A A . 50 HIS HE2 1 1
16 24208 1 1 50 HIS N N -16.946 -11.001 8.885 1.00 . A A . 50 HIS N 1 1
16 24209 1 1 50 HIS ND1 N -15.598 -14.696 8.636 1.00 . A A . 50 HIS ND1 1 1
16 24210 1 1 50 HIS NE2 N -14.451 -14.380 6.858 1.00 . A A . 50 HIS NE2 1 1
16 24211 1 1 50 HIS O O -16.369 -10.159 11.559 1.00 . A A . 50 HIS O 1 1
16 24212 1 1 51 ILE C C -17.383 -12.403 14.599 1.00 . A A . 51 ILE C 1 1
16 24213 1 1 51 ILE CA C -17.906 -11.357 13.612 1.00 . A A . 51 ILE CA 1 1
16 24214 1 1 51 ILE CB C -19.414 -10.991 13.895 1.00 . A A . 51 ILE CB 1 1
16 24215 1 1 51 ILE CD1 C -21.205 -9.183 13.339 1.00 . A A . 51 ILE CD1 1 1
16 24216 1 1 51 ILE CG1 C -19.829 -9.747 13.035 1.00 . A A . 51 ILE CG1 1 1
16 24217 1 1 51 ILE CG2 C -19.682 -10.754 15.408 1.00 . A A . 51 ILE CG2 1 1
16 24218 1 1 51 ILE H H -18.169 -12.674 11.967 1.00 . A A . 51 ILE H 1 1
16 24219 1 1 51 ILE HA H -17.313 -10.453 13.737 1.00 . A A . 51 ILE HA 1 1
16 24220 1 1 51 ILE HB H -20.020 -11.840 13.587 1.00 . A A . 51 ILE HB 1 1
16 24221 1 1 51 ILE HD11 H -21.234 -8.810 14.354 1.00 . A A . 51 ILE HD11 1 1
16 24222 1 1 51 ILE HD12 H -21.956 -9.955 13.218 1.00 . A A . 51 ILE HD12 1 1
16 24223 1 1 51 ILE HD13 H -21.417 -8.374 12.656 1.00 . A A . 51 ILE HD13 1 1
16 24224 1 1 51 ILE HG12 H -19.119 -8.949 13.200 1.00 . A A . 51 ILE HG12 1 1
16 24225 1 1 51 ILE HG13 H -19.812 -10.019 11.983 1.00 . A A . 51 ILE HG13 1 1
16 24226 1 1 51 ILE HG21 H -19.081 -9.925 15.760 1.00 . A A . 51 ILE HG21 1 1
16 24227 1 1 51 ILE HG22 H -19.424 -11.644 15.971 1.00 . A A . 51 ILE HG22 1 1
16 24228 1 1 51 ILE HG23 H -20.729 -10.529 15.567 1.00 . A A . 51 ILE HG23 1 1
16 24229 1 1 51 ILE N N -17.708 -11.847 12.237 1.00 . A A . 51 ILE N 1 1
16 24230 1 1 51 ILE O O -17.633 -13.578 14.425 1.00 . A A . 51 ILE O 1 1
16 24231 1 1 52 VAL C C -16.701 -12.755 17.966 1.00 . A A . 52 VAL C 1 1
16 24232 1 1 52 VAL CA C -16.006 -12.864 16.602 1.00 . A A . 52 VAL CA 1 1
16 24233 1 1 52 VAL CB C -14.476 -12.551 16.739 1.00 . A A . 52 VAL CB 1 1
16 24234 1 1 52 VAL CG1 C -13.795 -13.394 17.845 1.00 . A A . 52 VAL CG1 1 1
16 24235 1 1 52 VAL CG2 C -13.776 -12.754 15.383 1.00 . A A . 52 VAL CG2 1 1
16 24236 1 1 52 VAL H H -16.499 -11.000 15.718 1.00 . A A . 52 VAL H 1 1
16 24237 1 1 52 VAL HA H -16.104 -13.892 16.239 1.00 . A A . 52 VAL HA 1 1
16 24238 1 1 52 VAL HB H -14.371 -11.500 17.010 1.00 . A A . 52 VAL HB 1 1
16 24239 1 1 52 VAL HG11 H -12.739 -13.148 17.894 1.00 . A A . 52 VAL HG11 1 1
16 24240 1 1 52 VAL HG12 H -13.903 -14.448 17.627 1.00 . A A . 52 VAL HG12 1 1
16 24241 1 1 52 VAL HG13 H -14.251 -13.182 18.806 1.00 . A A . 52 VAL HG13 1 1
16 24242 1 1 52 VAL HG21 H -14.240 -12.127 14.629 1.00 . A A . 52 VAL HG21 1 1
16 24243 1 1 52 VAL HG22 H -13.853 -13.791 15.081 1.00 . A A . 52 VAL HG22 1 1
16 24244 1 1 52 VAL HG23 H -12.730 -12.486 15.470 1.00 . A A . 52 VAL HG23 1 1
16 24245 1 1 52 VAL N N -16.633 -11.965 15.618 1.00 . A A . 52 VAL N 1 1
16 24246 1 1 52 VAL O O -16.750 -11.681 18.562 1.00 . A A . 52 VAL O 1 1
16 24247 1 1 53 ALA C C -17.312 -15.396 20.356 1.00 . A A . 53 ALA C 1 1
16 24248 1 1 53 ALA CA C -17.798 -14.059 19.773 1.00 . A A . 53 ALA CA 1 1
16 24249 1 1 53 ALA CB C -19.335 -14.015 19.706 1.00 . A A . 53 ALA CB 1 1
16 24250 1 1 53 ALA H H -17.208 -14.680 17.842 1.00 . A A . 53 ALA H 1 1
16 24251 1 1 53 ALA HA H -17.449 -13.246 20.410 1.00 . A A . 53 ALA HA 1 1
16 24252 1 1 53 ALA HB1 H -19.699 -14.812 19.068 1.00 . A A . 53 ALA HB1 1 1
16 24253 1 1 53 ALA HB2 H -19.655 -13.064 19.303 1.00 . A A . 53 ALA HB2 1 1
16 24254 1 1 53 ALA HB3 H -19.749 -14.135 20.700 1.00 . A A . 53 ALA HB3 1 1
16 24255 1 1 53 ALA N N -17.222 -13.895 18.432 1.00 . A A . 53 ALA N 1 1
16 24256 1 1 53 ALA O O -17.012 -16.323 19.598 1.00 . A A . 53 ALA O 1 1
16 24257 1 1 54 SER C C -18.156 -17.655 22.408 1.00 . A A . 54 SER C 1 1
16 24258 1 1 54 SER CA C -16.889 -16.770 22.367 1.00 . A A . 54 SER CA 1 1
16 24259 1 1 54 SER CB C -16.329 -16.523 23.784 1.00 . A A . 54 SER CB 1 1
16 24260 1 1 54 SER H H -17.312 -14.682 22.238 1.00 . A A . 54 SER H 1 1
16 24261 1 1 54 SER HA H -16.131 -17.286 21.777 1.00 . A A . 54 SER HA 1 1
16 24262 1 1 54 SER HB2 H -15.433 -15.920 23.714 1.00 . A A . 54 SER HB2 1 1
16 24263 1 1 54 SER HB3 H -17.065 -15.997 24.380 1.00 . A A . 54 SER HB3 1 1
16 24264 1 1 54 SER HG H -16.010 -18.468 23.804 1.00 . A A . 54 SER HG 1 1
16 24265 1 1 54 SER N N -17.196 -15.490 21.694 1.00 . A A . 54 SER N 1 1
16 24266 1 1 54 SER O O -18.072 -18.888 22.344 1.00 . A A . 54 SER O 1 1
16 24267 1 1 54 SER OG O -15.997 -17.743 24.442 1.00 . A A . 54 SER OG 1 1
16 24268 1 1 55 ASN C C -21.670 -16.493 22.110 1.00 . A A . 55 ASN C 1 1
16 24269 1 1 55 ASN CA C -20.645 -17.607 22.381 1.00 . A A . 55 ASN CA 1 1
16 24270 1 1 55 ASN CB C -21.042 -18.432 23.645 1.00 . A A . 55 ASN CB 1 1
16 24271 1 1 55 ASN CG C -22.430 -19.085 23.555 1.00 . A A . 55 ASN CG 1 1
16 24272 1 1 55 ASN H H -19.281 -16.029 22.721 1.00 . A A . 55 ASN H 1 1
16 24273 1 1 55 ASN HA H -20.612 -18.269 21.516 1.00 . A A . 55 ASN HA 1 1
16 24274 1 1 55 ASN HB2 H -20.320 -19.226 23.786 1.00 . A A . 55 ASN HB2 1 1
16 24275 1 1 55 ASN HB3 H -21.015 -17.781 24.513 1.00 . A A . 55 ASN HB3 1 1
16 24276 1 1 55 ASN HD21 H -22.654 -18.955 25.528 1.00 . A A . 55 ASN HD21 1 1
16 24277 1 1 55 ASN HD22 H -23.968 -19.681 24.669 1.00 . A A . 55 ASN HD22 1 1
16 24278 1 1 55 ASN N N -19.318 -16.990 22.525 1.00 . A A . 55 ASN N 1 1
16 24279 1 1 55 ASN ND2 N -23.083 -19.259 24.699 1.00 . A A . 55 ASN ND2 1 1
16 24280 1 1 55 ASN O O -21.941 -15.667 22.986 1.00 . A A . 55 ASN O 1 1
16 24281 1 1 55 ASN OD1 O -22.914 -19.417 22.467 1.00 . A A . 55 ASN OD1 1 1
16 24282 1 1 56 LEU C C -24.622 -15.896 20.887 1.00 . A A . 56 LEU C 1 1
16 24283 1 1 56 LEU CA C -23.197 -15.454 20.462 1.00 . A A . 56 LEU CA 1 1
16 24284 1 1 56 LEU CB C -23.109 -15.261 18.917 1.00 . A A . 56 LEU CB 1 1
16 24285 1 1 56 LEU CD1 C -23.005 -12.692 18.824 1.00 . A A . 56 LEU CD1 1 1
16 24286 1 1 56 LEU CD2 C -23.907 -13.998 16.829 1.00 . A A . 56 LEU CD2 1 1
16 24287 1 1 56 LEU CG C -23.771 -13.960 18.362 1.00 . A A . 56 LEU CG 1 1
16 24288 1 1 56 LEU H H -21.955 -17.162 20.249 1.00 . A A . 56 LEU H 1 1
16 24289 1 1 56 LEU HA H -22.951 -14.518 20.952 1.00 . A A . 56 LEU HA 1 1
16 24290 1 1 56 LEU HB2 H -22.060 -15.261 18.630 1.00 . A A . 56 LEU HB2 1 1
16 24291 1 1 56 LEU HB3 H -23.581 -16.115 18.438 1.00 . A A . 56 LEU HB3 1 1
16 24292 1 1 56 LEU HD11 H -23.503 -11.808 18.448 1.00 . A A . 56 LEU HD11 1 1
16 24293 1 1 56 LEU HD12 H -21.989 -12.716 18.449 1.00 . A A . 56 LEU HD12 1 1
16 24294 1 1 56 LEU HD13 H -22.984 -12.654 19.906 1.00 . A A . 56 LEU HD13 1 1
16 24295 1 1 56 LEU HD21 H -22.927 -14.029 16.370 1.00 . A A . 56 LEU HD21 1 1
16 24296 1 1 56 LEU HD22 H -24.434 -13.118 16.487 1.00 . A A . 56 LEU HD22 1 1
16 24297 1 1 56 LEU HD23 H -24.466 -14.878 16.535 1.00 . A A . 56 LEU HD23 1 1
16 24298 1 1 56 LEU HG H -24.771 -13.886 18.770 1.00 . A A . 56 LEU HG 1 1
16 24299 1 1 56 LEU N N -22.217 -16.469 20.888 1.00 . A A . 56 LEU N 1 1
16 24300 1 1 56 LEU O O -24.945 -17.077 20.735 1.00 . A A . 56 LEU O 1 1
16 24301 1 1 57 PRO C C -27.716 -15.664 20.524 1.00 . A A . 57 PRO C 1 1
16 24302 1 1 57 PRO CA C -26.909 -15.266 21.779 1.00 . A A . 57 PRO CA 1 1
16 24303 1 1 57 PRO CB C -27.435 -13.930 22.384 1.00 . A A . 57 PRO CB 1 1
16 24304 1 1 57 PRO CD C -25.102 -13.601 21.913 1.00 . A A . 57 PRO CD 1 1
16 24305 1 1 57 PRO CG C -26.206 -13.231 22.881 1.00 . A A . 57 PRO CG 1 1
16 24306 1 1 57 PRO HA H -26.987 -16.056 22.523 1.00 . A A . 57 PRO HA 1 1
16 24307 1 1 57 PRO HB2 H -27.944 -13.342 21.622 1.00 . A A . 57 PRO HB2 1 1
16 24308 1 1 57 PRO HB3 H -28.126 -14.135 23.195 1.00 . A A . 57 PRO HB3 1 1
16 24309 1 1 57 PRO HD2 H -25.085 -12.916 21.069 1.00 . A A . 57 PRO HD2 1 1
16 24310 1 1 57 PRO HD3 H -24.142 -13.598 22.412 1.00 . A A . 57 PRO HD3 1 1
16 24311 1 1 57 PRO HG2 H -26.365 -12.156 22.889 1.00 . A A . 57 PRO HG2 1 1
16 24312 1 1 57 PRO HG3 H -25.960 -13.574 23.881 1.00 . A A . 57 PRO HG3 1 1
16 24313 1 1 57 PRO N N -25.473 -14.974 21.470 1.00 . A A . 57 PRO N 1 1
16 24314 1 1 57 PRO O O -27.373 -15.238 19.418 1.00 . A A . 57 PRO O 1 1
16 24315 1 1 58 LEU C C -30.200 -15.946 18.692 1.00 . A A . 58 LEU C 1 1
16 24316 1 1 58 LEU CA C -29.589 -17.031 19.602 1.00 . A A . 58 LEU CA 1 1
16 24317 1 1 58 LEU CB C -30.706 -17.960 20.148 1.00 . A A . 58 LEU CB 1 1
16 24318 1 1 58 LEU CD1 C -31.443 -20.046 21.446 1.00 . A A . 58 LEU CD1 1 1
16 24319 1 1 58 LEU CD2 C -29.208 -20.053 20.197 1.00 . A A . 58 LEU CD2 1 1
16 24320 1 1 58 LEU CG C -30.237 -19.197 20.979 1.00 . A A . 58 LEU CG 1 1
16 24321 1 1 58 LEU H H -29.071 -16.642 21.637 1.00 . A A . 58 LEU H 1 1
16 24322 1 1 58 LEU HA H -28.902 -17.634 19.006 1.00 . A A . 58 LEU HA 1 1
16 24323 1 1 58 LEU HB2 H -31.364 -17.362 20.775 1.00 . A A . 58 LEU HB2 1 1
16 24324 1 1 58 LEU HB3 H -31.287 -18.325 19.303 1.00 . A A . 58 LEU HB3 1 1
16 24325 1 1 58 LEU HD11 H -31.981 -20.432 20.587 1.00 . A A . 58 LEU HD11 1 1
16 24326 1 1 58 LEU HD12 H -32.108 -19.433 22.036 1.00 . A A . 58 LEU HD12 1 1
16 24327 1 1 58 LEU HD13 H -31.094 -20.873 22.052 1.00 . A A . 58 LEU HD13 1 1
16 24328 1 1 58 LEU HD21 H -28.914 -20.903 20.798 1.00 . A A . 58 LEU HD21 1 1
16 24329 1 1 58 LEU HD22 H -28.333 -19.455 19.981 1.00 . A A . 58 LEU HD22 1 1
16 24330 1 1 58 LEU HD23 H -29.643 -20.402 19.269 1.00 . A A . 58 LEU HD23 1 1
16 24331 1 1 58 LEU HG H -29.742 -18.838 21.873 1.00 . A A . 58 LEU HG 1 1
16 24332 1 1 58 LEU N N -28.799 -16.447 20.716 1.00 . A A . 58 LEU N 1 1
16 24333 1 1 58 LEU O O -30.124 -16.040 17.458 1.00 . A A . 58 LEU O 1 1
16 24334 1 1 59 LYS C C -30.301 -12.982 17.830 1.00 . A A . 59 LYS C 1 1
16 24335 1 1 59 LYS CA C -31.392 -13.782 18.569 1.00 . A A . 59 LYS CA 1 1
16 24336 1 1 59 LYS CB C -32.225 -12.846 19.493 1.00 . A A . 59 LYS CB 1 1
16 24337 1 1 59 LYS CD C -34.514 -13.972 19.034 1.00 . A A . 59 LYS CD 1 1
16 24338 1 1 59 LYS CE C -35.009 -12.859 18.085 1.00 . A A . 59 LYS CE 1 1
16 24339 1 1 59 LYS CG C -33.500 -13.479 20.099 1.00 . A A . 59 LYS CG 1 1
16 24340 1 1 59 LYS H H -30.840 -14.906 20.297 1.00 . A A . 59 LYS H 1 1
16 24341 1 1 59 LYS HA H -32.063 -14.209 17.823 1.00 . A A . 59 LYS HA 1 1
16 24342 1 1 59 LYS HB2 H -31.598 -12.522 20.312 1.00 . A A . 59 LYS HB2 1 1
16 24343 1 1 59 LYS HB3 H -32.528 -11.966 18.924 1.00 . A A . 59 LYS HB3 1 1
16 24344 1 1 59 LYS HD2 H -34.045 -14.749 18.440 1.00 . A A . 59 LYS HD2 1 1
16 24345 1 1 59 LYS HD3 H -35.369 -14.398 19.550 1.00 . A A . 59 LYS HD3 1 1
16 24346 1 1 59 LYS HE2 H -34.168 -12.464 17.532 1.00 . A A . 59 LYS HE2 1 1
16 24347 1 1 59 LYS HE3 H -35.719 -13.289 17.388 1.00 . A A . 59 LYS HE3 1 1
16 24348 1 1 59 LYS HG2 H -33.208 -14.325 20.713 1.00 . A A . 59 LYS HG2 1 1
16 24349 1 1 59 LYS HG3 H -33.987 -12.739 20.733 1.00 . A A . 59 LYS HG3 1 1
16 24350 1 1 59 LYS HZ1 H -36.461 -12.090 19.380 1.00 . A A . 59 LYS HZ1 1 1
16 24351 1 1 59 LYS HZ2 H -36.030 -11.032 18.132 1.00 . A A . 59 LYS HZ2 1 1
16 24352 1 1 59 LYS HZ3 H -34.989 -11.264 19.443 1.00 . A A . 59 LYS HZ3 1 1
16 24353 1 1 59 LYS N N -30.797 -14.907 19.314 1.00 . A A . 59 LYS N 1 1
16 24354 1 1 59 LYS NZ N -35.668 -11.735 18.810 1.00 . A A . 59 LYS NZ 1 1
16 24355 1 1 59 LYS O O -30.529 -12.530 16.713 1.00 . A A . 59 LYS O 1 1
16 24356 1 1 60 LYS C C -27.413 -12.983 16.620 1.00 . A A . 60 LYS C 1 1
16 24357 1 1 60 LYS CA C -27.951 -12.165 17.812 1.00 . A A . 60 LYS CA 1 1
16 24358 1 1 60 LYS CB C -26.812 -11.876 18.829 1.00 . A A . 60 LYS CB 1 1
16 24359 1 1 60 LYS CD C -27.353 -9.367 19.104 1.00 . A A . 60 LYS CD 1 1
16 24360 1 1 60 LYS CE C -27.567 -8.205 20.092 1.00 . A A . 60 LYS CE 1 1
16 24361 1 1 60 LYS CG C -27.086 -10.717 19.812 1.00 . A A . 60 LYS CG 1 1
16 24362 1 1 60 LYS H H -29.015 -13.172 19.369 1.00 . A A . 60 LYS H 1 1
16 24363 1 1 60 LYS HA H -28.307 -11.210 17.424 1.00 . A A . 60 LYS HA 1 1
16 24364 1 1 60 LYS HB2 H -26.635 -12.775 19.414 1.00 . A A . 60 LYS HB2 1 1
16 24365 1 1 60 LYS HB3 H -25.900 -11.641 18.283 1.00 . A A . 60 LYS HB3 1 1
16 24366 1 1 60 LYS HD2 H -26.508 -9.131 18.466 1.00 . A A . 60 LYS HD2 1 1
16 24367 1 1 60 LYS HD3 H -28.243 -9.467 18.485 1.00 . A A . 60 LYS HD3 1 1
16 24368 1 1 60 LYS HE2 H -26.665 -8.060 20.675 1.00 . A A . 60 LYS HE2 1 1
16 24369 1 1 60 LYS HE3 H -27.771 -7.301 19.529 1.00 . A A . 60 LYS HE3 1 1
16 24370 1 1 60 LYS HG2 H -27.950 -10.970 20.412 1.00 . A A . 60 LYS HG2 1 1
16 24371 1 1 60 LYS HG3 H -26.224 -10.608 20.469 1.00 . A A . 60 LYS HG3 1 1
16 24372 1 1 60 LYS HZ1 H -29.568 -8.660 20.486 1.00 . A A . 60 LYS HZ1 1 1
16 24373 1 1 60 LYS HZ2 H -28.875 -7.620 21.623 1.00 . A A . 60 LYS HZ2 1 1
16 24374 1 1 60 LYS HZ3 H -28.492 -9.269 21.639 1.00 . A A . 60 LYS HZ3 1 1
16 24375 1 1 60 LYS N N -29.110 -12.832 18.455 1.00 . A A . 60 LYS N 1 1
16 24376 1 1 60 LYS NZ N -28.703 -8.456 21.025 1.00 . A A . 60 LYS NZ 1 1
16 24377 1 1 60 LYS O O -26.836 -12.409 15.702 1.00 . A A . 60 LYS O 1 1
16 24378 1 1 61 ARG C C -28.183 -14.919 14.318 1.00 . A A . 61 ARG C 1 1
16 24379 1 1 61 ARG CA C -27.239 -15.197 15.499 1.00 . A A . 61 ARG CA 1 1
16 24380 1 1 61 ARG CB C -27.278 -16.700 15.888 1.00 . A A . 61 ARG CB 1 1
16 24381 1 1 61 ARG CD C -26.349 -18.561 17.407 1.00 . A A . 61 ARG CD 1 1
16 24382 1 1 61 ARG CG C -26.260 -17.089 16.979 1.00 . A A . 61 ARG CG 1 1
16 24383 1 1 61 ARG CZ C -25.157 -20.062 19.027 1.00 . A A . 61 ARG CZ 1 1
16 24384 1 1 61 ARG H H -27.930 -14.731 17.472 1.00 . A A . 61 ARG H 1 1
16 24385 1 1 61 ARG HA H -26.224 -14.947 15.189 1.00 . A A . 61 ARG HA 1 1
16 24386 1 1 61 ARG HB2 H -28.275 -16.946 16.245 1.00 . A A . 61 ARG HB2 1 1
16 24387 1 1 61 ARG HB3 H -27.070 -17.297 15.000 1.00 . A A . 61 ARG HB3 1 1
16 24388 1 1 61 ARG HD2 H -27.364 -18.776 17.724 1.00 . A A . 61 ARG HD2 1 1
16 24389 1 1 61 ARG HD3 H -26.094 -19.194 16.561 1.00 . A A . 61 ARG HD3 1 1
16 24390 1 1 61 ARG HE H -24.994 -18.076 18.944 1.00 . A A . 61 ARG HE 1 1
16 24391 1 1 61 ARG HG2 H -25.259 -16.901 16.604 1.00 . A A . 61 ARG HG2 1 1
16 24392 1 1 61 ARG HG3 H -26.430 -16.464 17.850 1.00 . A A . 61 ARG HG3 1 1
16 24393 1 1 61 ARG HH11 H -26.219 -21.098 17.644 1.00 . A A . 61 ARG HH11 1 1
16 24394 1 1 61 ARG HH12 H -25.432 -22.061 18.850 1.00 . A A . 61 ARG HH12 1 1
16 24395 1 1 61 ARG HH21 H -23.985 -19.345 20.503 1.00 . A A . 61 ARG HH21 1 1
16 24396 1 1 61 ARG HH22 H -24.175 -21.063 20.479 1.00 . A A . 61 ARG HH22 1 1
16 24397 1 1 61 ARG N N -27.582 -14.321 16.652 1.00 . A A . 61 ARG N 1 1
16 24398 1 1 61 ARG NE N -25.421 -18.849 18.523 1.00 . A A . 61 ARG NE 1 1
16 24399 1 1 61 ARG NH1 N -25.642 -21.161 18.464 1.00 . A A . 61 ARG NH1 1 1
16 24400 1 1 61 ARG NH2 N -24.372 -20.163 20.083 1.00 . A A . 61 ARG NH2 1 1
16 24401 1 1 61 ARG O O -27.783 -15.040 13.162 1.00 . A A . 61 ARG O 1 1
16 24402 1 1 62 ILE C C -30.106 -12.697 13.100 1.00 . A A . 62 ILE C 1 1
16 24403 1 1 62 ILE CA C -30.432 -14.121 13.622 1.00 . A A . 62 ILE CA 1 1
16 24404 1 1 62 ILE CB C -31.897 -14.165 14.209 1.00 . A A . 62 ILE CB 1 1
16 24405 1 1 62 ILE CD1 C -33.543 -15.685 15.550 1.00 . A A . 62 ILE CD1 1 1
16 24406 1 1 62 ILE CG1 C -32.194 -15.564 14.850 1.00 . A A . 62 ILE CG1 1 1
16 24407 1 1 62 ILE CG2 C -32.951 -13.821 13.124 1.00 . A A . 62 ILE CG2 1 1
16 24408 1 1 62 ILE H H -29.711 -14.572 15.577 1.00 . A A . 62 ILE H 1 1
16 24409 1 1 62 ILE HA H -30.377 -14.821 12.788 1.00 . A A . 62 ILE HA 1 1
16 24410 1 1 62 ILE HB H -31.966 -13.406 14.985 1.00 . A A . 62 ILE HB 1 1
16 24411 1 1 62 ILE HD11 H -34.340 -15.500 14.844 1.00 . A A . 62 ILE HD11 1 1
16 24412 1 1 62 ILE HD12 H -33.604 -14.967 16.357 1.00 . A A . 62 ILE HD12 1 1
16 24413 1 1 62 ILE HD13 H -33.647 -16.682 15.953 1.00 . A A . 62 ILE HD13 1 1
16 24414 1 1 62 ILE HG12 H -32.162 -16.321 14.082 1.00 . A A . 62 ILE HG12 1 1
16 24415 1 1 62 ILE HG13 H -31.426 -15.784 15.588 1.00 . A A . 62 ILE HG13 1 1
16 24416 1 1 62 ILE HG21 H -33.942 -13.841 13.558 1.00 . A A . 62 ILE HG21 1 1
16 24417 1 1 62 ILE HG22 H -32.902 -14.545 12.320 1.00 . A A . 62 ILE HG22 1 1
16 24418 1 1 62 ILE HG23 H -32.758 -12.832 12.723 1.00 . A A . 62 ILE HG23 1 1
16 24419 1 1 62 ILE N N -29.438 -14.544 14.633 1.00 . A A . 62 ILE N 1 1
16 24420 1 1 62 ILE O O -30.263 -12.416 11.904 1.00 . A A . 62 ILE O 1 1
16 24421 1 1 63 GLU C C -28.034 -10.406 12.735 1.00 . A A . 63 GLU C 1 1
16 24422 1 1 63 GLU CA C -29.258 -10.417 13.659 1.00 . A A . 63 GLU CA 1 1
16 24423 1 1 63 GLU CB C -28.937 -9.575 14.930 1.00 . A A . 63 GLU CB 1 1
16 24424 1 1 63 GLU CD C -31.423 -9.038 15.420 1.00 . A A . 63 GLU CD 1 1
16 24425 1 1 63 GLU CG C -30.064 -9.496 15.982 1.00 . A A . 63 GLU CG 1 1
16 24426 1 1 63 GLU H H -29.549 -12.104 14.941 1.00 . A A . 63 GLU H 1 1
16 24427 1 1 63 GLU HA H -30.098 -9.962 13.141 1.00 . A A . 63 GLU HA 1 1
16 24428 1 1 63 GLU HB2 H -28.061 -9.999 15.418 1.00 . A A . 63 GLU HB2 1 1
16 24429 1 1 63 GLU HB3 H -28.697 -8.561 14.619 1.00 . A A . 63 GLU HB3 1 1
16 24430 1 1 63 GLU HG2 H -30.176 -10.474 16.435 1.00 . A A . 63 GLU HG2 1 1
16 24431 1 1 63 GLU HG3 H -29.755 -8.800 16.758 1.00 . A A . 63 GLU HG3 1 1
16 24432 1 1 63 GLU N N -29.637 -11.811 14.010 1.00 . A A . 63 GLU N 1 1
16 24433 1 1 63 GLU O O -27.973 -9.655 11.755 1.00 . A A . 63 GLU O 1 1
16 24434 1 1 63 GLU OE1 O -31.578 -7.830 15.129 1.00 . A A . 63 GLU OE1 1 1
16 24435 1 1 63 GLU OE2 O -32.342 -9.876 15.271 1.00 . A A . 63 GLU OE2 1 1
16 24436 1 1 64 PHE C C -25.731 -12.598 11.478 1.00 . A A . 64 PHE C 1 1
16 24437 1 1 64 PHE CA C -25.774 -11.361 12.399 1.00 . A A . 64 PHE CA 1 1
16 24438 1 1 64 PHE CB C -24.637 -11.388 13.471 1.00 . A A . 64 PHE CB 1 1
16 24439 1 1 64 PHE CD1 C -24.847 -8.882 13.950 1.00 . A A . 64 PHE CD1 1 1
16 24440 1 1 64 PHE CD2 C -24.315 -10.328 15.782 1.00 . A A . 64 PHE CD2 1 1
16 24441 1 1 64 PHE CE1 C -24.806 -7.791 14.803 1.00 . A A . 64 PHE CE1 1 1
16 24442 1 1 64 PHE CE2 C -24.275 -9.234 16.633 1.00 . A A . 64 PHE CE2 1 1
16 24443 1 1 64 PHE CG C -24.605 -10.175 14.422 1.00 . A A . 64 PHE CG 1 1
16 24444 1 1 64 PHE CZ C -24.520 -7.966 16.142 1.00 . A A . 64 PHE CZ 1 1
16 24445 1 1 64 PHE H H -27.254 -11.893 13.800 1.00 . A A . 64 PHE H 1 1
16 24446 1 1 64 PHE HA H -25.642 -10.478 11.775 1.00 . A A . 64 PHE HA 1 1
16 24447 1 1 64 PHE HB2 H -24.750 -12.283 14.073 1.00 . A A . 64 PHE HB2 1 1
16 24448 1 1 64 PHE HB3 H -23.676 -11.432 12.967 1.00 . A A . 64 PHE HB3 1 1
16 24449 1 1 64 PHE HD1 H -25.075 -8.732 12.902 1.00 . A A . 64 PHE HD1 1 1
16 24450 1 1 64 PHE HD2 H -24.121 -11.317 16.176 1.00 . A A . 64 PHE HD2 1 1
16 24451 1 1 64 PHE HE1 H -24.996 -6.797 14.418 1.00 . A A . 64 PHE HE1 1 1
16 24452 1 1 64 PHE HE2 H -24.051 -9.372 17.684 1.00 . A A . 64 PHE HE2 1 1
16 24453 1 1 64 PHE HZ H -24.490 -7.113 16.806 1.00 . A A . 64 PHE HZ 1 1
16 24454 1 1 64 PHE N N -27.075 -11.272 13.069 1.00 . A A . 64 PHE N 1 1
16 24455 1 1 64 PHE O O -24.661 -13.140 11.209 1.00 . A A . 64 PHE O 1 1
16 24456 1 1 65 ALA C C -26.457 -13.853 8.655 1.00 . A A . 65 ALA C 1 1
16 24457 1 1 65 ALA CA C -27.056 -14.161 10.046 1.00 . A A . 65 ALA CA 1 1
16 24458 1 1 65 ALA CB C -28.534 -14.551 9.914 1.00 . A A . 65 ALA CB 1 1
16 24459 1 1 65 ALA H H -27.733 -12.544 11.258 1.00 . A A . 65 ALA H 1 1
16 24460 1 1 65 ALA HA H -26.524 -15.011 10.476 1.00 . A A . 65 ALA HA 1 1
16 24461 1 1 65 ALA HB1 H -28.635 -15.424 9.277 1.00 . A A . 65 ALA HB1 1 1
16 24462 1 1 65 ALA HB2 H -29.095 -13.729 9.485 1.00 . A A . 65 ALA HB2 1 1
16 24463 1 1 65 ALA HB3 H -28.939 -14.781 10.894 1.00 . A A . 65 ALA HB3 1 1
16 24464 1 1 65 ALA N N -26.918 -13.018 10.982 1.00 . A A . 65 ALA N 1 1
16 24465 1 1 65 ALA O O -26.132 -14.768 7.899 1.00 . A A . 65 ALA O 1 1
16 24466 1 1 66 ASN C C -24.161 -11.999 7.235 1.00 . A A . 66 ASN C 1 1
16 24467 1 1 66 ASN CA C -25.692 -12.106 7.061 1.00 . A A . 66 ASN CA 1 1
16 24468 1 1 66 ASN CB C -26.275 -10.751 6.593 1.00 . A A . 66 ASN CB 1 1
16 24469 1 1 66 ASN CG C -27.712 -10.819 6.033 1.00 . A A . 66 ASN CG 1 1
16 24470 1 1 66 ASN H H -26.719 -11.879 8.924 1.00 . A A . 66 ASN H 1 1
16 24471 1 1 66 ASN HA H -25.888 -12.852 6.294 1.00 . A A . 66 ASN HA 1 1
16 24472 1 1 66 ASN HB2 H -26.286 -10.066 7.432 1.00 . A A . 66 ASN HB2 1 1
16 24473 1 1 66 ASN HB3 H -25.633 -10.338 5.822 1.00 . A A . 66 ASN HB3 1 1
16 24474 1 1 66 ASN HD21 H -28.284 -12.197 7.358 1.00 . A A . 66 ASN HD21 1 1
16 24475 1 1 66 ASN HD22 H -29.490 -11.686 6.240 1.00 . A A . 66 ASN HD22 1 1
16 24476 1 1 66 ASN N N -26.347 -12.556 8.314 1.00 . A A . 66 ASN N 1 1
16 24477 1 1 66 ASN ND2 N -28.579 -11.655 6.600 1.00 . A A . 66 ASN ND2 1 1
16 24478 1 1 66 ASN O O -23.434 -11.750 6.265 1.00 . A A . 66 ASN O 1 1
16 24479 1 1 66 ASN OD1 O -28.046 -10.080 5.107 1.00 . A A . 66 ASN OD1 1 1
16 24480 1 1 67 TYR C C -21.799 -13.560 9.209 1.00 . A A . 67 TYR C 1 1
16 24481 1 1 67 TYR CA C -22.263 -12.145 8.820 1.00 . A A . 67 TYR CA 1 1
16 24482 1 1 67 TYR CB C -22.014 -11.158 9.991 1.00 . A A . 67 TYR CB 1 1
16 24483 1 1 67 TYR CD1 C -22.004 -8.971 8.656 1.00 . A A . 67 TYR CD1 1 1
16 24484 1 1 67 TYR CD2 C -23.428 -9.093 10.566 1.00 . A A . 67 TYR CD2 1 1
16 24485 1 1 67 TYR CE1 C -22.413 -7.664 8.437 1.00 . A A . 67 TYR CE1 1 1
16 24486 1 1 67 TYR CE2 C -23.840 -7.791 10.346 1.00 . A A . 67 TYR CE2 1 1
16 24487 1 1 67 TYR CG C -22.499 -9.718 9.727 1.00 . A A . 67 TYR CG 1 1
16 24488 1 1 67 TYR CZ C -23.327 -7.082 9.284 1.00 . A A . 67 TYR CZ 1 1
16 24489 1 1 67 TYR H H -24.329 -12.349 9.202 1.00 . A A . 67 TYR H 1 1
16 24490 1 1 67 TYR HA H -21.699 -11.813 7.949 1.00 . A A . 67 TYR HA 1 1
16 24491 1 1 67 TYR HB2 H -22.518 -11.526 10.883 1.00 . A A . 67 TYR HB2 1 1
16 24492 1 1 67 TYR HB3 H -20.949 -11.112 10.196 1.00 . A A . 67 TYR HB3 1 1
16 24493 1 1 67 TYR HD1 H -21.281 -9.420 7.986 1.00 . A A . 67 TYR HD1 1 1
16 24494 1 1 67 TYR HD2 H -23.833 -9.646 11.405 1.00 . A A . 67 TYR HD2 1 1
16 24495 1 1 67 TYR HE1 H -22.014 -7.108 7.599 1.00 . A A . 67 TYR HE1 1 1
16 24496 1 1 67 TYR HE2 H -24.559 -7.332 11.015 1.00 . A A . 67 TYR HE2 1 1
16 24497 1 1 67 TYR HH H -23.772 -5.319 9.910 1.00 . A A . 67 TYR HH 1 1
16 24498 1 1 67 TYR N N -23.690 -12.176 8.480 1.00 . A A . 67 TYR N 1 1
16 24499 1 1 67 TYR O O -22.542 -14.318 9.850 1.00 . A A . 67 TYR O 1 1
16 24500 1 1 67 TYR OH O -23.725 -5.781 9.070 1.00 . A A . 67 TYR OH 1 1
16 24501 1 1 68 LYS C C -19.387 -15.064 10.589 1.00 . A A . 68 LYS C 1 1
16 24502 1 1 68 LYS CA C -19.947 -15.190 9.161 1.00 . A A . 68 LYS CA 1 1
16 24503 1 1 68 LYS CB C -18.818 -15.584 8.147 1.00 . A A . 68 LYS CB 1 1
16 24504 1 1 68 LYS CD C -19.867 -14.744 5.910 1.00 . A A . 68 LYS CD 1 1
16 24505 1 1 68 LYS CE C -20.355 -15.148 4.507 1.00 . A A . 68 LYS CE 1 1
16 24506 1 1 68 LYS CG C -19.284 -15.940 6.707 1.00 . A A . 68 LYS CG 1 1
16 24507 1 1 68 LYS H H -20.086 -13.297 8.222 1.00 . A A . 68 LYS H 1 1
16 24508 1 1 68 LYS HA H -20.714 -15.962 9.151 1.00 . A A . 68 LYS HA 1 1
16 24509 1 1 68 LYS HB2 H -18.112 -14.762 8.075 1.00 . A A . 68 LYS HB2 1 1
16 24510 1 1 68 LYS HB3 H -18.287 -16.446 8.544 1.00 . A A . 68 LYS HB3 1 1
16 24511 1 1 68 LYS HD2 H -20.705 -14.329 6.460 1.00 . A A . 68 LYS HD2 1 1
16 24512 1 1 68 LYS HD3 H -19.097 -13.982 5.811 1.00 . A A . 68 LYS HD3 1 1
16 24513 1 1 68 LYS HE2 H -20.716 -14.266 3.992 1.00 . A A . 68 LYS HE2 1 1
16 24514 1 1 68 LYS HE3 H -19.524 -15.565 3.950 1.00 . A A . 68 LYS HE3 1 1
16 24515 1 1 68 LYS HG2 H -18.435 -16.331 6.159 1.00 . A A . 68 LYS HG2 1 1
16 24516 1 1 68 LYS HG3 H -20.041 -16.718 6.775 1.00 . A A . 68 LYS HG3 1 1
16 24517 1 1 68 LYS HZ1 H -22.263 -15.776 5.081 1.00 . A A . 68 LYS HZ1 1 1
16 24518 1 1 68 LYS HZ2 H -21.125 -17.025 5.021 1.00 . A A . 68 LYS HZ2 1 1
16 24519 1 1 68 LYS HZ3 H -21.762 -16.395 3.589 1.00 . A A . 68 LYS HZ3 1 1
16 24520 1 1 68 LYS N N -20.575 -13.914 8.795 1.00 . A A . 68 LYS N 1 1
16 24521 1 1 68 LYS NZ N -21.451 -16.154 4.551 1.00 . A A . 68 LYS NZ 1 1
16 24522 1 1 68 LYS O O -18.224 -14.686 10.794 1.00 . A A . 68 LYS O 1 1
16 24523 1 1 69 VAL C C -19.078 -16.563 13.333 1.00 . A A . 69 VAL C 1 1
16 24524 1 1 69 VAL CA C -19.884 -15.304 12.996 1.00 . A A . 69 VAL CA 1 1
16 24525 1 1 69 VAL CB C -21.133 -15.208 13.944 1.00 . A A . 69 VAL CB 1 1
16 24526 1 1 69 VAL CG1 C -20.700 -15.134 15.440 1.00 . A A . 69 VAL CG1 1 1
16 24527 1 1 69 VAL CG2 C -22.023 -14.004 13.554 1.00 . A A . 69 VAL CG2 1 1
16 24528 1 1 69 VAL H H -21.191 -15.524 11.335 1.00 . A A . 69 VAL H 1 1
16 24529 1 1 69 VAL HA H -19.266 -14.424 13.161 1.00 . A A . 69 VAL HA 1 1
16 24530 1 1 69 VAL HB H -21.726 -16.115 13.815 1.00 . A A . 69 VAL HB 1 1
16 24531 1 1 69 VAL HG11 H -20.129 -16.017 15.705 1.00 . A A . 69 VAL HG11 1 1
16 24532 1 1 69 VAL HG12 H -21.574 -15.080 16.076 1.00 . A A . 69 VAL HG12 1 1
16 24533 1 1 69 VAL HG13 H -20.089 -14.252 15.602 1.00 . A A . 69 VAL HG13 1 1
16 24534 1 1 69 VAL HG21 H -21.460 -13.085 13.661 1.00 . A A . 69 VAL HG21 1 1
16 24535 1 1 69 VAL HG22 H -22.892 -13.964 14.198 1.00 . A A . 69 VAL HG22 1 1
16 24536 1 1 69 VAL HG23 H -22.350 -14.105 12.526 1.00 . A A . 69 VAL HG23 1 1
16 24537 1 1 69 VAL N N -20.259 -15.328 11.575 1.00 . A A . 69 VAL N 1 1
16 24538 1 1 69 VAL O O -19.498 -17.670 13.004 1.00 . A A . 69 VAL O 1 1
16 24539 1 1 70 VAL C C -16.504 -17.232 15.790 1.00 . A A . 70 VAL C 1 1
16 24540 1 1 70 VAL CA C -16.968 -17.414 14.332 1.00 . A A . 70 VAL CA 1 1
16 24541 1 1 70 VAL CB C -15.713 -17.389 13.365 1.00 . A A . 70 VAL CB 1 1
16 24542 1 1 70 VAL CG1 C -16.124 -17.656 11.898 1.00 . A A . 70 VAL CG1 1 1
16 24543 1 1 70 VAL CG2 C -14.935 -16.051 13.484 1.00 . A A . 70 VAL CG2 1 1
16 24544 1 1 70 VAL H H -17.714 -15.462 14.260 1.00 . A A . 70 VAL H 1 1
16 24545 1 1 70 VAL HA H -17.455 -18.380 14.244 1.00 . A A . 70 VAL HA 1 1
16 24546 1 1 70 VAL HB H -15.043 -18.192 13.669 1.00 . A A . 70 VAL HB 1 1
16 24547 1 1 70 VAL HG11 H -16.579 -18.637 11.815 1.00 . A A . 70 VAL HG11 1 1
16 24548 1 1 70 VAL HG12 H -15.253 -17.612 11.261 1.00 . A A . 70 VAL HG12 1 1
16 24549 1 1 70 VAL HG13 H -16.838 -16.906 11.575 1.00 . A A . 70 VAL HG13 1 1
16 24550 1 1 70 VAL HG21 H -15.580 -15.228 13.207 1.00 . A A . 70 VAL HG21 1 1
16 24551 1 1 70 VAL HG22 H -14.074 -16.070 12.825 1.00 . A A . 70 VAL HG22 1 1
16 24552 1 1 70 VAL HG23 H -14.596 -15.914 14.502 1.00 . A A . 70 VAL HG23 1 1
16 24553 1 1 70 VAL N N -17.927 -16.364 13.981 1.00 . A A . 70 VAL N 1 1
16 24554 1 1 70 VAL O O -16.909 -16.284 16.476 1.00 . A A . 70 VAL O 1 1
16 24555 1 1 71 SER C C -13.670 -17.373 17.477 1.00 . A A . 71 SER C 1 1
16 24556 1 1 71 SER CA C -15.023 -18.125 17.560 1.00 . A A . 71 SER CA 1 1
16 24557 1 1 71 SER CB C -14.818 -19.579 18.047 1.00 . A A . 71 SER CB 1 1
16 24558 1 1 71 SER H H -15.481 -18.938 15.671 1.00 . A A . 71 SER H 1 1
16 24559 1 1 71 SER HA H -15.677 -17.606 18.256 1.00 . A A . 71 SER HA 1 1
16 24560 1 1 71 SER HB2 H -14.171 -20.109 17.360 1.00 . A A . 71 SER HB2 1 1
16 24561 1 1 71 SER HB3 H -14.361 -19.573 19.032 1.00 . A A . 71 SER HB3 1 1
16 24562 1 1 71 SER HG H -16.732 -19.787 17.646 1.00 . A A . 71 SER HG 1 1
16 24563 1 1 71 SER N N -15.669 -18.168 16.245 1.00 . A A . 71 SER N 1 1
16 24564 1 1 71 SER O O -13.108 -17.238 16.380 1.00 . A A . 71 SER O 1 1
16 24565 1 1 71 SER OG O -16.055 -20.272 18.128 1.00 . A A . 71 SER OG 1 1
16 24566 1 1 72 PRO C C -10.658 -17.302 18.254 1.00 . A A . 72 PRO C 1 1
16 24567 1 1 72 PRO CA C -11.737 -16.285 18.688 1.00 . A A . 72 PRO CA 1 1
16 24568 1 1 72 PRO CB C -11.570 -15.878 20.183 1.00 . A A . 72 PRO CB 1 1
16 24569 1 1 72 PRO CD C -13.765 -16.801 19.977 1.00 . A A . 72 PRO CD 1 1
16 24570 1 1 72 PRO CG C -12.597 -16.687 20.920 1.00 . A A . 72 PRO CG 1 1
16 24571 1 1 72 PRO HA H -11.663 -15.401 18.051 1.00 . A A . 72 PRO HA 1 1
16 24572 1 1 72 PRO HB2 H -10.565 -16.098 20.534 1.00 . A A . 72 PRO HB2 1 1
16 24573 1 1 72 PRO HB3 H -11.754 -14.812 20.296 1.00 . A A . 72 PRO HB3 1 1
16 24574 1 1 72 PRO HD2 H -14.331 -17.700 20.184 1.00 . A A . 72 PRO HD2 1 1
16 24575 1 1 72 PRO HD3 H -14.410 -15.927 20.044 1.00 . A A . 72 PRO HD3 1 1
16 24576 1 1 72 PRO HG2 H -12.197 -17.671 21.155 1.00 . A A . 72 PRO HG2 1 1
16 24577 1 1 72 PRO HG3 H -12.894 -16.181 21.833 1.00 . A A . 72 PRO HG3 1 1
16 24578 1 1 72 PRO N N -13.110 -16.871 18.639 1.00 . A A . 72 PRO N 1 1
16 24579 1 1 72 PRO O O -9.584 -16.920 17.778 1.00 . A A . 72 PRO O 1 1
16 24580 1 1 73 ASP C C -9.782 -19.708 16.515 1.00 . A A . 73 ASP C 1 1
16 24581 1 1 73 ASP CA C -10.151 -19.736 18.010 1.00 . A A . 73 ASP CA 1 1
16 24582 1 1 73 ASP CB C -10.872 -21.066 18.347 1.00 . A A . 73 ASP CB 1 1
16 24583 1 1 73 ASP CG C -11.290 -21.176 19.821 1.00 . A A . 73 ASP CG 1 1
16 24584 1 1 73 ASP H H -11.882 -18.797 18.773 1.00 . A A . 73 ASP H 1 1
16 24585 1 1 73 ASP HA H -9.230 -19.679 18.602 1.00 . A A . 73 ASP HA 1 1
16 24586 1 1 73 ASP HB2 H -11.761 -21.148 17.729 1.00 . A A . 73 ASP HB2 1 1
16 24587 1 1 73 ASP HB3 H -10.213 -21.899 18.109 1.00 . A A . 73 ASP HB3 1 1
16 24588 1 1 73 ASP N N -11.005 -18.598 18.385 1.00 . A A . 73 ASP N 1 1
16 24589 1 1 73 ASP O O -8.745 -20.224 16.147 1.00 . A A . 73 ASP O 1 1
16 24590 1 1 73 ASP OD1 O -12.396 -20.697 20.167 1.00 . A A . 73 ASP OD1 1 1
16 24591 1 1 73 ASP OD2 O -10.515 -21.718 20.645 1.00 . A A . 73 ASP OD2 1 1
16 24592 1 1 74 TRP C C -9.057 -18.084 14.032 1.00 . A A . 74 TRP C 1 1
16 24593 1 1 74 TRP CA C -10.322 -18.939 14.213 1.00 . A A . 74 TRP CA 1 1
16 24594 1 1 74 TRP CB C -11.510 -18.311 13.435 1.00 . A A . 74 TRP CB 1 1
16 24595 1 1 74 TRP CD1 C -10.760 -18.977 11.046 1.00 . A A . 74 TRP CD1 1 1
16 24596 1 1 74 TRP CD2 C -11.402 -16.841 11.234 1.00 . A A . 74 TRP CD2 1 1
16 24597 1 1 74 TRP CE2 C -11.028 -17.083 9.901 1.00 . A A . 74 TRP CE2 1 1
16 24598 1 1 74 TRP CE3 C -11.847 -15.563 11.587 1.00 . A A . 74 TRP CE3 1 1
16 24599 1 1 74 TRP CG C -11.232 -18.067 11.959 1.00 . A A . 74 TRP CG 1 1
16 24600 1 1 74 TRP CH2 C -11.523 -14.857 9.295 1.00 . A A . 74 TRP CH2 1 1
16 24601 1 1 74 TRP CZ2 C -11.084 -16.094 8.922 1.00 . A A . 74 TRP CZ2 1 1
16 24602 1 1 74 TRP CZ3 C -11.899 -14.584 10.615 1.00 . A A . 74 TRP CZ3 1 1
16 24603 1 1 74 TRP H H -11.489 -18.755 16.001 1.00 . A A . 74 TRP H 1 1
16 24604 1 1 74 TRP HA H -10.131 -19.930 13.812 1.00 . A A . 74 TRP HA 1 1
16 24605 1 1 74 TRP HB2 H -12.357 -18.980 13.495 1.00 . A A . 74 TRP HB2 1 1
16 24606 1 1 74 TRP HB3 H -11.775 -17.369 13.897 1.00 . A A . 74 TRP HB3 1 1
16 24607 1 1 74 TRP HD1 H -10.518 -20.001 11.278 1.00 . A A . 74 TRP HD1 1 1
16 24608 1 1 74 TRP HE1 H -10.323 -18.835 8.998 1.00 . A A . 74 TRP HE1 1 1
16 24609 1 1 74 TRP HE3 H -12.144 -15.336 12.601 1.00 . A A . 74 TRP HE3 1 1
16 24610 1 1 74 TRP HH2 H -11.587 -14.060 8.563 1.00 . A A . 74 TRP HH2 1 1
16 24611 1 1 74 TRP HZ2 H -10.804 -16.291 7.895 1.00 . A A . 74 TRP HZ2 1 1
16 24612 1 1 74 TRP HZ3 H -12.247 -13.592 10.870 1.00 . A A . 74 TRP HZ3 1 1
16 24613 1 1 74 TRP N N -10.638 -19.100 15.657 1.00 . A A . 74 TRP N 1 1
16 24614 1 1 74 TRP NE1 N -10.637 -18.389 9.813 1.00 . A A . 74 TRP NE1 1 1
16 24615 1 1 74 TRP O O -8.170 -18.426 13.251 1.00 . A A . 74 TRP O 1 1
16 24616 1 1 75 ILE C C -6.614 -16.640 15.300 1.00 . A A . 75 ILE C 1 1
16 24617 1 1 75 ILE CA C -7.893 -16.014 14.717 1.00 . A A . 75 ILE CA 1 1
16 24618 1 1 75 ILE CB C -8.242 -14.651 15.459 1.00 . A A . 75 ILE CB 1 1
16 24619 1 1 75 ILE CD1 C -10.834 -14.617 15.126 1.00 . A A . 75 ILE CD1 1 1
16 24620 1 1 75 ILE CG1 C -9.507 -13.945 14.845 1.00 . A A . 75 ILE CG1 1 1
16 24621 1 1 75 ILE CG2 C -7.032 -13.683 15.446 1.00 . A A . 75 ILE CG2 1 1
16 24622 1 1 75 ILE H H -9.680 -16.865 15.476 1.00 . A A . 75 ILE H 1 1
16 24623 1 1 75 ILE HA H -7.729 -15.792 13.660 1.00 . A A . 75 ILE HA 1 1
16 24624 1 1 75 ILE HB H -8.453 -14.890 16.500 1.00 . A A . 75 ILE HB 1 1
16 24625 1 1 75 ILE HD11 H -11.620 -14.074 14.628 1.00 . A A . 75 ILE HD11 1 1
16 24626 1 1 75 ILE HD12 H -11.023 -14.624 16.192 1.00 . A A . 75 ILE HD12 1 1
16 24627 1 1 75 ILE HD13 H -10.815 -15.634 14.757 1.00 . A A . 75 ILE HD13 1 1
16 24628 1 1 75 ILE HG12 H -9.585 -12.939 15.238 1.00 . A A . 75 ILE HG12 1 1
16 24629 1 1 75 ILE HG13 H -9.393 -13.889 13.771 1.00 . A A . 75 ILE HG13 1 1
16 24630 1 1 75 ILE HG21 H -7.293 -12.765 15.958 1.00 . A A . 75 ILE HG21 1 1
16 24631 1 1 75 ILE HG22 H -6.756 -13.453 14.424 1.00 . A A . 75 ILE HG22 1 1
16 24632 1 1 75 ILE HG23 H -6.190 -14.146 15.946 1.00 . A A . 75 ILE HG23 1 1
16 24633 1 1 75 ILE N N -8.984 -16.996 14.805 1.00 . A A . 75 ILE N 1 1
16 24634 1 1 75 ILE O O -5.551 -16.610 14.675 1.00 . A A . 75 ILE O 1 1
16 24635 1 1 76 VAL C C -5.016 -19.054 16.454 1.00 . A A . 76 VAL C 1 1
16 24636 1 1 76 VAL CA C -5.684 -17.894 17.240 1.00 . A A . 76 VAL CA 1 1
16 24637 1 1 76 VAL CB C -6.236 -18.394 18.633 1.00 . A A . 76 VAL CB 1 1
16 24638 1 1 76 VAL CG1 C -5.163 -19.147 19.456 1.00 . A A . 76 VAL CG1 1 1
16 24639 1 1 76 VAL CG2 C -6.822 -17.207 19.448 1.00 . A A . 76 VAL CG2 1 1
16 24640 1 1 76 VAL H H -7.688 -17.331 16.830 1.00 . A A . 76 VAL H 1 1
16 24641 1 1 76 VAL HA H -4.938 -17.123 17.434 1.00 . A A . 76 VAL HA 1 1
16 24642 1 1 76 VAL HB H -7.053 -19.089 18.436 1.00 . A A . 76 VAL HB 1 1
16 24643 1 1 76 VAL HG11 H -5.598 -19.499 20.385 1.00 . A A . 76 VAL HG11 1 1
16 24644 1 1 76 VAL HG12 H -4.338 -18.484 19.678 1.00 . A A . 76 VAL HG12 1 1
16 24645 1 1 76 VAL HG13 H -4.796 -19.994 18.890 1.00 . A A . 76 VAL HG13 1 1
16 24646 1 1 76 VAL HG21 H -7.216 -17.566 20.392 1.00 . A A . 76 VAL HG21 1 1
16 24647 1 1 76 VAL HG22 H -7.621 -16.734 18.891 1.00 . A A . 76 VAL HG22 1 1
16 24648 1 1 76 VAL HG23 H -6.045 -16.476 19.641 1.00 . A A . 76 VAL HG23 1 1
16 24649 1 1 76 VAL N N -6.778 -17.273 16.468 1.00 . A A . 76 VAL N 1 1
16 24650 1 1 76 VAL O O -3.789 -19.102 16.339 1.00 . A A . 76 VAL O 1 1
16 24651 1 1 77 ASP C C -4.750 -20.725 13.781 1.00 . A A . 77 ASP C 1 1
16 24652 1 1 77 ASP CA C -5.388 -21.135 15.121 1.00 . A A . 77 ASP CA 1 1
16 24653 1 1 77 ASP CB C -6.552 -22.149 14.873 1.00 . A A . 77 ASP CB 1 1
16 24654 1 1 77 ASP CG C -6.865 -23.061 16.078 1.00 . A A . 77 ASP CG 1 1
16 24655 1 1 77 ASP H H -6.809 -19.809 15.990 1.00 . A A . 77 ASP H 1 1
16 24656 1 1 77 ASP HA H -4.626 -21.630 15.721 1.00 . A A . 77 ASP HA 1 1
16 24657 1 1 77 ASP HB2 H -7.453 -21.599 14.621 1.00 . A A . 77 ASP HB2 1 1
16 24658 1 1 77 ASP HB3 H -6.296 -22.782 14.025 1.00 . A A . 77 ASP HB3 1 1
16 24659 1 1 77 ASP N N -5.849 -19.953 15.890 1.00 . A A . 77 ASP N 1 1
16 24660 1 1 77 ASP O O -3.726 -21.287 13.389 1.00 . A A . 77 ASP O 1 1
16 24661 1 1 77 ASP OD1 O -7.537 -22.613 17.024 1.00 . A A . 77 ASP OD1 1 1
16 24662 1 1 77 ASP OD2 O -6.421 -24.235 16.087 1.00 . A A . 77 ASP OD2 1 1
16 24663 1 1 78 SER C C -3.485 -18.591 11.905 1.00 . A A . 78 SER C 1 1
16 24664 1 1 78 SER CA C -4.861 -19.292 11.762 1.00 . A A . 78 SER CA 1 1
16 24665 1 1 78 SER CB C -5.894 -18.369 11.072 1.00 . A A . 78 SER CB 1 1
16 24666 1 1 78 SER H H -6.178 -19.345 13.447 1.00 . A A . 78 SER H 1 1
16 24667 1 1 78 SER HA H -4.726 -20.177 11.139 1.00 . A A . 78 SER HA 1 1
16 24668 1 1 78 SER HB2 H -6.158 -17.559 11.738 1.00 . A A . 78 SER HB2 1 1
16 24669 1 1 78 SER HB3 H -5.470 -17.958 10.166 1.00 . A A . 78 SER HB3 1 1
16 24670 1 1 78 SER HG H -7.834 -18.681 11.183 1.00 . A A . 78 SER HG 1 1
16 24671 1 1 78 SER N N -5.364 -19.758 13.076 1.00 . A A . 78 SER N 1 1
16 24672 1 1 78 SER O O -2.609 -18.743 11.051 1.00 . A A . 78 SER O 1 1
16 24673 1 1 78 SER OG O -7.083 -19.075 10.727 1.00 . A A . 78 SER OG 1 1
16 24674 1 1 79 VAL C C -0.994 -18.285 13.828 1.00 . A A . 79 VAL C 1 1
16 24675 1 1 79 VAL CA C -2.022 -17.211 13.386 1.00 . A A . 79 VAL CA 1 1
16 24676 1 1 79 VAL CB C -2.268 -16.129 14.517 1.00 . A A . 79 VAL CB 1 1
16 24677 1 1 79 VAL CG1 C -0.971 -15.698 15.247 1.00 . A A . 79 VAL CG1 1 1
16 24678 1 1 79 VAL CG2 C -2.994 -14.892 13.920 1.00 . A A . 79 VAL CG2 1 1
16 24679 1 1 79 VAL H H -4.082 -17.710 13.605 1.00 . A A . 79 VAL H 1 1
16 24680 1 1 79 VAL HA H -1.628 -16.705 12.510 1.00 . A A . 79 VAL HA 1 1
16 24681 1 1 79 VAL HB H -2.929 -16.568 15.259 1.00 . A A . 79 VAL HB 1 1
16 24682 1 1 79 VAL HG11 H -0.262 -15.302 14.531 1.00 . A A . 79 VAL HG11 1 1
16 24683 1 1 79 VAL HG12 H -0.532 -16.552 15.748 1.00 . A A . 79 VAL HG12 1 1
16 24684 1 1 79 VAL HG13 H -1.198 -14.936 15.983 1.00 . A A . 79 VAL HG13 1 1
16 24685 1 1 79 VAL HG21 H -3.943 -15.192 13.492 1.00 . A A . 79 VAL HG21 1 1
16 24686 1 1 79 VAL HG22 H -2.381 -14.444 13.149 1.00 . A A . 79 VAL HG22 1 1
16 24687 1 1 79 VAL HG23 H -3.169 -14.166 14.699 1.00 . A A . 79 VAL HG23 1 1
16 24688 1 1 79 VAL N N -3.311 -17.843 13.012 1.00 . A A . 79 VAL N 1 1
16 24689 1 1 79 VAL O O 0.213 -18.156 13.563 1.00 . A A . 79 VAL O 1 1
16 24690 1 1 80 LYS C C -0.062 -21.270 13.787 1.00 . A A . 80 LYS C 1 1
16 24691 1 1 80 LYS CA C -0.667 -20.482 14.960 1.00 . A A . 80 LYS CA 1 1
16 24692 1 1 80 LYS CB C -1.522 -21.423 15.854 1.00 . A A . 80 LYS CB 1 1
16 24693 1 1 80 LYS CD C 0.268 -21.845 17.661 1.00 . A A . 80 LYS CD 1 1
16 24694 1 1 80 LYS CE C -0.424 -20.957 18.712 1.00 . A A . 80 LYS CE 1 1
16 24695 1 1 80 LYS CG C -0.724 -22.478 16.659 1.00 . A A . 80 LYS CG 1 1
16 24696 1 1 80 LYS H H -2.464 -19.392 14.622 1.00 . A A . 80 LYS H 1 1
16 24697 1 1 80 LYS HA H 0.138 -20.061 15.557 1.00 . A A . 80 LYS HA 1 1
16 24698 1 1 80 LYS HB2 H -2.082 -20.817 16.557 1.00 . A A . 80 LYS HB2 1 1
16 24699 1 1 80 LYS HB3 H -2.236 -21.950 15.225 1.00 . A A . 80 LYS HB3 1 1
16 24700 1 1 80 LYS HD2 H 0.800 -22.640 18.176 1.00 . A A . 80 LYS HD2 1 1
16 24701 1 1 80 LYS HD3 H 0.990 -21.245 17.112 1.00 . A A . 80 LYS HD3 1 1
16 24702 1 1 80 LYS HE2 H -1.059 -20.238 18.211 1.00 . A A . 80 LYS HE2 1 1
16 24703 1 1 80 LYS HE3 H -1.029 -21.577 19.362 1.00 . A A . 80 LYS HE3 1 1
16 24704 1 1 80 LYS HG2 H -1.423 -23.101 17.207 1.00 . A A . 80 LYS HG2 1 1
16 24705 1 1 80 LYS HG3 H -0.171 -23.105 15.962 1.00 . A A . 80 LYS HG3 1 1
16 24706 1 1 80 LYS HZ1 H 1.157 -20.876 20.064 1.00 . A A . 80 LYS HZ1 1 1
16 24707 1 1 80 LYS HZ2 H 0.058 -19.602 20.221 1.00 . A A . 80 LYS HZ2 1 1
16 24708 1 1 80 LYS HZ3 H 1.157 -19.619 18.934 1.00 . A A . 80 LYS HZ3 1 1
16 24709 1 1 80 LYS N N -1.497 -19.357 14.471 1.00 . A A . 80 LYS N 1 1
16 24710 1 1 80 LYS NZ N 0.554 -20.214 19.540 1.00 . A A . 80 LYS NZ 1 1
16 24711 1 1 80 LYS O O 1.065 -21.775 13.871 1.00 . A A . 80 LYS O 1 1
16 24712 1 1 81 GLU C C 0.181 -21.190 10.418 1.00 . A A . 81 GLU C 1 1
16 24713 1 1 81 GLU CA C -0.442 -22.104 11.488 1.00 . A A . 81 GLU CA 1 1
16 24714 1 1 81 GLU CB C -1.687 -22.827 10.917 1.00 . A A . 81 GLU CB 1 1
16 24715 1 1 81 GLU CD C -1.308 -24.912 12.363 1.00 . A A . 81 GLU CD 1 1
16 24716 1 1 81 GLU CG C -2.318 -23.869 11.861 1.00 . A A . 81 GLU CG 1 1
16 24717 1 1 81 GLU H H -1.704 -20.920 12.710 1.00 . A A . 81 GLU H 1 1
16 24718 1 1 81 GLU HA H 0.297 -22.851 11.766 1.00 . A A . 81 GLU HA 1 1
16 24719 1 1 81 GLU HB2 H -2.446 -22.087 10.677 1.00 . A A . 81 GLU HB2 1 1
16 24720 1 1 81 GLU HB3 H -1.403 -23.334 10.000 1.00 . A A . 81 GLU HB3 1 1
16 24721 1 1 81 GLU HG2 H -2.754 -23.347 12.714 1.00 . A A . 81 GLU HG2 1 1
16 24722 1 1 81 GLU HG3 H -3.117 -24.382 11.332 1.00 . A A . 81 GLU HG3 1 1
16 24723 1 1 81 GLU N N -0.830 -21.360 12.697 1.00 . A A . 81 GLU N 1 1
16 24724 1 1 81 GLU O O 0.774 -21.695 9.450 1.00 . A A . 81 GLU O 1 1
16 24725 1 1 81 GLU OE1 O -0.812 -25.716 11.539 1.00 . A A . 81 GLU OE1 1 1
16 24726 1 1 81 GLU OE2 O -0.995 -24.926 13.572 1.00 . A A . 81 GLU OE2 1 1
16 24727 1 1 82 ALA C C -0.204 -19.026 8.247 1.00 . A A . 82 ALA C 1 1
16 24728 1 1 82 ALA CA C 0.469 -18.826 9.634 1.00 . A A . 82 ALA CA 1 1
16 24729 1 1 82 ALA CB C 2.015 -18.775 9.545 1.00 . A A . 82 ALA CB 1 1
16 24730 1 1 82 ALA H H -0.410 -19.557 11.424 1.00 . A A . 82 ALA H 1 1
16 24731 1 1 82 ALA HA H 0.129 -17.869 10.023 1.00 . A A . 82 ALA HA 1 1
16 24732 1 1 82 ALA HB1 H 2.431 -18.606 10.530 1.00 . A A . 82 ALA HB1 1 1
16 24733 1 1 82 ALA HB2 H 2.321 -17.972 8.886 1.00 . A A . 82 ALA HB2 1 1
16 24734 1 1 82 ALA HB3 H 2.384 -19.716 9.158 1.00 . A A . 82 ALA HB3 1 1
16 24735 1 1 82 ALA N N 0.025 -19.858 10.600 1.00 . A A . 82 ALA N 1 1
16 24736 1 1 82 ALA O O 0.414 -18.803 7.195 1.00 . A A . 82 ALA O 1 1
16 24737 1 1 83 ARG C C -3.812 -19.500 7.378 1.00 . A A . 83 ARG C 1 1
16 24738 1 1 83 ARG CA C -2.309 -19.687 7.065 1.00 . A A . 83 ARG CA 1 1
16 24739 1 1 83 ARG CB C -2.026 -21.139 6.568 1.00 . A A . 83 ARG CB 1 1
16 24740 1 1 83 ARG CD C -2.021 -23.638 7.224 1.00 . A A . 83 ARG CD 1 1
16 24741 1 1 83 ARG CG C -2.670 -22.257 7.426 1.00 . A A . 83 ARG CG 1 1
16 24742 1 1 83 ARG CZ C 0.054 -24.782 8.063 1.00 . A A . 83 ARG CZ 1 1
16 24743 1 1 83 ARG H H -1.938 -19.490 9.153 1.00 . A A . 83 ARG H 1 1
16 24744 1 1 83 ARG HA H -2.021 -18.977 6.296 1.00 . A A . 83 ARG HA 1 1
16 24745 1 1 83 ARG HB2 H -2.401 -21.237 5.553 1.00 . A A . 83 ARG HB2 1 1
16 24746 1 1 83 ARG HB3 H -0.949 -21.294 6.549 1.00 . A A . 83 ARG HB3 1 1
16 24747 1 1 83 ARG HD2 H -2.625 -24.386 7.726 1.00 . A A . 83 ARG HD2 1 1
16 24748 1 1 83 ARG HD3 H -1.981 -23.866 6.165 1.00 . A A . 83 ARG HD3 1 1
16 24749 1 1 83 ARG HE H -0.244 -22.808 7.986 1.00 . A A . 83 ARG HE 1 1
16 24750 1 1 83 ARG HG2 H -2.585 -21.987 8.472 1.00 . A A . 83 ARG HG2 1 1
16 24751 1 1 83 ARG HG3 H -3.726 -22.322 7.168 1.00 . A A . 83 ARG HG3 1 1
16 24752 1 1 83 ARG HH11 H -1.262 -26.089 7.240 1.00 . A A . 83 ARG HH11 1 1
16 24753 1 1 83 ARG HH12 H 0.155 -26.801 7.936 1.00 . A A . 83 ARG HH12 1 1
16 24754 1 1 83 ARG HH21 H 1.563 -23.754 8.928 1.00 . A A . 83 ARG HH21 1 1
16 24755 1 1 83 ARG HH22 H 1.763 -25.478 8.899 1.00 . A A . 83 ARG HH22 1 1
16 24756 1 1 83 ARG N N -1.502 -19.403 8.277 1.00 . A A . 83 ARG N 1 1
16 24757 1 1 83 ARG NE N -0.650 -23.674 7.772 1.00 . A A . 83 ARG NE 1 1
16 24758 1 1 83 ARG NH1 N -0.386 -25.988 7.718 1.00 . A A . 83 ARG NH1 1 1
16 24759 1 1 83 ARG NH2 N 1.219 -24.661 8.675 1.00 . A A . 83 ARG NH2 1 1
16 24760 1 1 83 ARG O O -4.217 -19.592 8.536 1.00 . A A . 83 ARG O 1 1
16 24761 1 1 84 LEU C C -6.762 -20.466 6.661 1.00 . A A . 84 LEU C 1 1
16 24762 1 1 84 LEU CA C -6.093 -19.087 6.473 1.00 . A A . 84 LEU CA 1 1
16 24763 1 1 84 LEU CB C -6.683 -18.340 5.238 1.00 . A A . 84 LEU CB 1 1
16 24764 1 1 84 LEU CD1 C -8.680 -17.287 6.481 1.00 . A A . 84 LEU CD1 1 1
16 24765 1 1 84 LEU CD2 C -8.706 -17.431 3.929 1.00 . A A . 84 LEU CD2 1 1
16 24766 1 1 84 LEU CG C -8.232 -18.101 5.245 1.00 . A A . 84 LEU CG 1 1
16 24767 1 1 84 LEU H H -4.234 -19.150 5.444 1.00 . A A . 84 LEU H 1 1
16 24768 1 1 84 LEU HA H -6.284 -18.485 7.360 1.00 . A A . 84 LEU HA 1 1
16 24769 1 1 84 LEU HB2 H -6.191 -17.375 5.163 1.00 . A A . 84 LEU HB2 1 1
16 24770 1 1 84 LEU HB3 H -6.434 -18.909 4.349 1.00 . A A . 84 LEU HB3 1 1
16 24771 1 1 84 LEU HD11 H -8.393 -17.808 7.386 1.00 . A A . 84 LEU HD11 1 1
16 24772 1 1 84 LEU HD12 H -9.755 -17.174 6.469 1.00 . A A . 84 LEU HD12 1 1
16 24773 1 1 84 LEU HD13 H -8.217 -16.307 6.468 1.00 . A A . 84 LEU HD13 1 1
16 24774 1 1 84 LEU HD21 H -8.424 -18.047 3.085 1.00 . A A . 84 LEU HD21 1 1
16 24775 1 1 84 LEU HD22 H -8.253 -16.453 3.827 1.00 . A A . 84 LEU HD22 1 1
16 24776 1 1 84 LEU HD23 H -9.784 -17.325 3.946 1.00 . A A . 84 LEU HD23 1 1
16 24777 1 1 84 LEU HG H -8.724 -19.064 5.309 1.00 . A A . 84 LEU HG 1 1
16 24778 1 1 84 LEU N N -4.630 -19.238 6.336 1.00 . A A . 84 LEU N 1 1
16 24779 1 1 84 LEU O O -6.810 -21.280 5.729 1.00 . A A . 84 LEU O 1 1
16 24780 1 1 85 LEU C C -9.453 -21.853 7.999 1.00 . A A . 85 LEU C 1 1
16 24781 1 1 85 LEU CA C -7.931 -21.980 8.245 1.00 . A A . 85 LEU CA 1 1
16 24782 1 1 85 LEU CB C -7.627 -22.354 9.721 1.00 . A A . 85 LEU CB 1 1
16 24783 1 1 85 LEU CD1 C -5.982 -23.195 11.484 1.00 . A A . 85 LEU CD1 1 1
16 24784 1 1 85 LEU CD2 C -5.689 -23.910 9.063 1.00 . A A . 85 LEU CD2 1 1
16 24785 1 1 85 LEU CG C -6.154 -22.782 10.014 1.00 . A A . 85 LEU CG 1 1
16 24786 1 1 85 LEU H H -7.098 -20.059 8.594 1.00 . A A . 85 LEU H 1 1
16 24787 1 1 85 LEU HA H -7.552 -22.770 7.600 1.00 . A A . 85 LEU HA 1 1
16 24788 1 1 85 LEU HB2 H -7.867 -21.494 10.345 1.00 . A A . 85 LEU HB2 1 1
16 24789 1 1 85 LEU HB3 H -8.283 -23.172 10.010 1.00 . A A . 85 LEU HB3 1 1
16 24790 1 1 85 LEU HD11 H -4.957 -23.485 11.666 1.00 . A A . 85 LEU HD11 1 1
16 24791 1 1 85 LEU HD12 H -6.635 -24.028 11.719 1.00 . A A . 85 LEU HD12 1 1
16 24792 1 1 85 LEU HD13 H -6.229 -22.359 12.125 1.00 . A A . 85 LEU HD13 1 1
16 24793 1 1 85 LEU HD21 H -6.337 -24.774 9.163 1.00 . A A . 85 LEU HD21 1 1
16 24794 1 1 85 LEU HD22 H -4.673 -24.196 9.304 1.00 . A A . 85 LEU HD22 1 1
16 24795 1 1 85 LEU HD23 H -5.718 -23.557 8.041 1.00 . A A . 85 LEU HD23 1 1
16 24796 1 1 85 LEU HG H -5.504 -21.928 9.847 1.00 . A A . 85 LEU HG 1 1
16 24797 1 1 85 LEU N N -7.231 -20.732 7.892 1.00 . A A . 85 LEU N 1 1
16 24798 1 1 85 LEU O O -9.982 -20.729 7.998 1.00 . A A . 85 LEU O 1 1
16 24799 1 1 86 PRO C C -12.444 -22.474 8.733 1.00 . A A . 86 PRO C 1 1
16 24800 1 1 86 PRO CA C -11.643 -22.994 7.518 1.00 . A A . 86 PRO CA 1 1
16 24801 1 1 86 PRO CB C -11.980 -24.473 7.170 1.00 . A A . 86 PRO CB 1 1
16 24802 1 1 86 PRO CD C -9.665 -24.420 7.794 1.00 . A A . 86 PRO CD 1 1
16 24803 1 1 86 PRO CG C -10.917 -25.271 7.854 1.00 . A A . 86 PRO CG 1 1
16 24804 1 1 86 PRO HA H -11.866 -22.365 6.660 1.00 . A A . 86 PRO HA 1 1
16 24805 1 1 86 PRO HB2 H -12.970 -24.733 7.529 1.00 . A A . 86 PRO HB2 1 1
16 24806 1 1 86 PRO HB3 H -11.945 -24.610 6.091 1.00 . A A . 86 PRO HB3 1 1
16 24807 1 1 86 PRO HD2 H -9.045 -24.600 8.664 1.00 . A A . 86 PRO HD2 1 1
16 24808 1 1 86 PRO HD3 H -9.105 -24.623 6.886 1.00 . A A . 86 PRO HD3 1 1
16 24809 1 1 86 PRO HG2 H -11.203 -25.460 8.887 1.00 . A A . 86 PRO HG2 1 1
16 24810 1 1 86 PRO HG3 H -10.764 -26.212 7.336 1.00 . A A . 86 PRO HG3 1 1
16 24811 1 1 86 PRO N N -10.189 -23.013 7.786 1.00 . A A . 86 PRO N 1 1
16 24812 1 1 86 PRO O O -12.554 -23.151 9.764 1.00 . A A . 86 PRO O 1 1
16 24813 1 1 87 TRP C C -15.038 -21.301 10.013 1.00 . A A . 87 TRP C 1 1
16 24814 1 1 87 TRP CA C -13.749 -20.552 9.624 1.00 . A A . 87 TRP CA 1 1
16 24815 1 1 87 TRP CB C -14.038 -19.080 9.209 1.00 . A A . 87 TRP CB 1 1
16 24816 1 1 87 TRP CD1 C -16.036 -19.039 7.559 1.00 . A A . 87 TRP CD1 1 1
16 24817 1 1 87 TRP CD2 C -14.075 -18.454 6.648 1.00 . A A . 87 TRP CD2 1 1
16 24818 1 1 87 TRP CE2 C -15.072 -18.385 5.657 1.00 . A A . 87 TRP CE2 1 1
16 24819 1 1 87 TRP CE3 C -12.756 -18.126 6.306 1.00 . A A . 87 TRP CE3 1 1
16 24820 1 1 87 TRP CG C -14.709 -18.883 7.863 1.00 . A A . 87 TRP CG 1 1
16 24821 1 1 87 TRP CH2 C -13.494 -17.683 4.041 1.00 . A A . 87 TRP CH2 1 1
16 24822 1 1 87 TRP CZ2 C -14.792 -18.005 4.345 1.00 . A A . 87 TRP CZ2 1 1
16 24823 1 1 87 TRP CZ3 C -12.479 -17.742 5.008 1.00 . A A . 87 TRP CZ3 1 1
16 24824 1 1 87 TRP H H -12.861 -20.802 7.715 1.00 . A A . 87 TRP H 1 1
16 24825 1 1 87 TRP HA H -13.114 -20.528 10.508 1.00 . A A . 87 TRP HA 1 1
16 24826 1 1 87 TRP HB2 H -14.669 -18.625 9.953 1.00 . A A . 87 TRP HB2 1 1
16 24827 1 1 87 TRP HB3 H -13.098 -18.538 9.192 1.00 . A A . 87 TRP HB3 1 1
16 24828 1 1 87 TRP HD1 H -16.789 -19.352 8.266 1.00 . A A . 87 TRP HD1 1 1
16 24829 1 1 87 TRP HE1 H -17.120 -18.787 5.781 1.00 . A A . 87 TRP HE1 1 1
16 24830 1 1 87 TRP HE3 H -11.959 -18.167 7.041 1.00 . A A . 87 TRP HE3 1 1
16 24831 1 1 87 TRP HH2 H -13.231 -17.380 3.035 1.00 . A A . 87 TRP HH2 1 1
16 24832 1 1 87 TRP HZ2 H -15.563 -17.951 3.586 1.00 . A A . 87 TRP HZ2 1 1
16 24833 1 1 87 TRP HZ3 H -11.464 -17.485 4.725 1.00 . A A . 87 TRP HZ3 1 1
16 24834 1 1 87 TRP N N -12.984 -21.251 8.581 1.00 . A A . 87 TRP N 1 1
16 24835 1 1 87 TRP NE1 N -16.254 -18.747 6.238 1.00 . A A . 87 TRP NE1 1 1
16 24836 1 1 87 TRP O O -15.564 -21.082 11.110 1.00 . A A . 87 TRP O 1 1
16 24837 1 1 88 GLN C C -16.621 -23.878 10.601 1.00 . A A . 88 GLN C 1 1
16 24838 1 1 88 GLN CA C -16.733 -23.016 9.320 1.00 . A A . 88 GLN CA 1 1
16 24839 1 1 88 GLN CB C -16.987 -23.924 8.076 1.00 . A A . 88 GLN CB 1 1
16 24840 1 1 88 GLN CD C -16.167 -25.880 6.595 1.00 . A A . 88 GLN CD 1 1
16 24841 1 1 88 GLN CG C -15.871 -24.953 7.781 1.00 . A A . 88 GLN CG 1 1
16 24842 1 1 88 GLN H H -15.035 -22.288 8.263 1.00 . A A . 88 GLN H 1 1
16 24843 1 1 88 GLN HA H -17.574 -22.338 9.431 1.00 . A A . 88 GLN HA 1 1
16 24844 1 1 88 GLN HB2 H -17.918 -24.469 8.225 1.00 . A A . 88 GLN HB2 1 1
16 24845 1 1 88 GLN HB3 H -17.105 -23.288 7.204 1.00 . A A . 88 GLN HB3 1 1
16 24846 1 1 88 GLN HE21 H -14.222 -26.167 6.286 1.00 . A A . 88 GLN HE21 1 1
16 24847 1 1 88 GLN HE22 H -15.284 -27.013 5.218 1.00 . A A . 88 GLN HE22 1 1
16 24848 1 1 88 GLN HG2 H -14.954 -24.408 7.574 1.00 . A A . 88 GLN HG2 1 1
16 24849 1 1 88 GLN HG3 H -15.719 -25.563 8.666 1.00 . A A . 88 GLN HG3 1 1
16 24850 1 1 88 GLN N N -15.518 -22.190 9.111 1.00 . A A . 88 GLN N 1 1
16 24851 1 1 88 GLN NE2 N -15.120 -26.403 5.967 1.00 . A A . 88 GLN NE2 1 1
16 24852 1 1 88 GLN O O -17.609 -24.069 11.318 1.00 . A A . 88 GLN O 1 1
16 24853 1 1 88 GLN OE1 O -17.327 -26.158 6.277 1.00 . A A . 88 GLN OE1 1 1
16 24854 1 1 89 ASN C C -15.302 -24.391 13.383 1.00 . A A . 89 ASN C 1 1
16 24855 1 1 89 ASN CA C -15.092 -25.189 12.072 1.00 . A A . 89 ASN CA 1 1
16 24856 1 1 89 ASN CB C -13.631 -25.706 11.980 1.00 . A A . 89 ASN CB 1 1
16 24857 1 1 89 ASN CG C -13.225 -26.645 13.126 1.00 . A A . 89 ASN CG 1 1
16 24858 1 1 89 ASN H H -14.657 -24.135 10.280 1.00 . A A . 89 ASN H 1 1
16 24859 1 1 89 ASN HA H -15.768 -26.037 12.067 1.00 . A A . 89 ASN HA 1 1
16 24860 1 1 89 ASN HB2 H -13.510 -26.255 11.056 1.00 . A A . 89 ASN HB2 1 1
16 24861 1 1 89 ASN HB3 H -12.955 -24.857 11.969 1.00 . A A . 89 ASN HB3 1 1
16 24862 1 1 89 ASN HD21 H -11.390 -25.873 13.154 1.00 . A A . 89 ASN HD21 1 1
16 24863 1 1 89 ASN HD22 H -11.700 -27.121 14.314 1.00 . A A . 89 ASN HD22 1 1
16 24864 1 1 89 ASN N N -15.393 -24.354 10.890 1.00 . A A . 89 ASN N 1 1
16 24865 1 1 89 ASN ND2 N -11.979 -26.535 13.577 1.00 . A A . 89 ASN ND2 1 1
16 24866 1 1 89 ASN O O -15.609 -24.957 14.434 1.00 . A A . 89 ASN O 1 1
16 24867 1 1 89 ASN OD1 O -14.033 -27.431 13.622 1.00 . A A . 89 ASN OD1 1 1
16 24868 1 1 90 TYR C C -16.524 -21.349 14.449 1.00 . A A . 90 TYR C 1 1
16 24869 1 1 90 TYR CA C -15.204 -22.153 14.444 1.00 . A A . 90 TYR CA 1 1
16 24870 1 1 90 TYR CB C -13.969 -21.206 14.384 1.00 . A A . 90 TYR CB 1 1
16 24871 1 1 90 TYR CD1 C -11.970 -22.593 15.204 1.00 . A A . 90 TYR CD1 1 1
16 24872 1 1 90 TYR CD2 C -12.066 -22.039 12.881 1.00 . A A . 90 TYR CD2 1 1
16 24873 1 1 90 TYR CE1 C -10.785 -23.285 14.989 1.00 . A A . 90 TYR CE1 1 1
16 24874 1 1 90 TYR CE2 C -10.883 -22.725 12.665 1.00 . A A . 90 TYR CE2 1 1
16 24875 1 1 90 TYR CG C -12.639 -21.955 14.155 1.00 . A A . 90 TYR CG 1 1
16 24876 1 1 90 TYR CZ C -10.246 -23.346 13.721 1.00 . A A . 90 TYR CZ 1 1
16 24877 1 1 90 TYR H H -14.976 -22.683 12.407 1.00 . A A . 90 TYR H 1 1
16 24878 1 1 90 TYR HA H -15.152 -22.738 15.360 1.00 . A A . 90 TYR HA 1 1
16 24879 1 1 90 TYR HB2 H -14.100 -20.489 13.575 1.00 . A A . 90 TYR HB2 1 1
16 24880 1 1 90 TYR HB3 H -13.887 -20.658 15.317 1.00 . A A . 90 TYR HB3 1 1
16 24881 1 1 90 TYR HD1 H -12.387 -22.545 16.205 1.00 . A A . 90 TYR HD1 1 1
16 24882 1 1 90 TYR HD2 H -12.562 -21.554 12.050 1.00 . A A . 90 TYR HD2 1 1
16 24883 1 1 90 TYR HE1 H -10.291 -23.774 15.819 1.00 . A A . 90 TYR HE1 1 1
16 24884 1 1 90 TYR HE2 H -10.463 -22.776 11.668 1.00 . A A . 90 TYR HE2 1 1
16 24885 1 1 90 TYR HH H -8.473 -23.493 12.983 1.00 . A A . 90 TYR HH 1 1
16 24886 1 1 90 TYR N N -15.145 -23.068 13.289 1.00 . A A . 90 TYR N 1 1
16 24887 1 1 90 TYR O O -16.804 -20.631 15.408 1.00 . A A . 90 TYR O 1 1
16 24888 1 1 90 TYR OH O -9.073 -24.037 13.502 1.00 . A A . 90 TYR OH 1 1
16 24889 1 1 91 SER C C -19.631 -20.903 14.253 1.00 . A A . 91 SER C 1 1
16 24890 1 1 91 SER CA C -18.553 -20.675 13.171 1.00 . A A . 91 SER CA 1 1
16 24891 1 1 91 SER CB C -19.149 -20.924 11.768 1.00 . A A . 91 SER CB 1 1
16 24892 1 1 91 SER H H -17.113 -22.170 12.706 1.00 . A A . 91 SER H 1 1
16 24893 1 1 91 SER HA H -18.240 -19.636 13.218 1.00 . A A . 91 SER HA 1 1
16 24894 1 1 91 SER HB2 H -19.323 -21.984 11.631 1.00 . A A . 91 SER HB2 1 1
16 24895 1 1 91 SER HB3 H -20.084 -20.390 11.669 1.00 . A A . 91 SER HB3 1 1
16 24896 1 1 91 SER HG H -17.426 -20.217 11.142 1.00 . A A . 91 SER HG 1 1
16 24897 1 1 91 SER N N -17.339 -21.491 13.377 1.00 . A A . 91 SER N 1 1
16 24898 1 1 91 SER O O -19.984 -22.037 14.557 1.00 . A A . 91 SER O 1 1
16 24899 1 1 91 SER OG O -18.269 -20.475 10.750 1.00 . A A . 91 SER OG 1 1
16 24900 1 1 92 LEU C C -22.536 -19.217 15.104 1.00 . A A . 92 LEU C 1 1
16 24901 1 1 92 LEU CA C -21.258 -19.774 15.777 1.00 . A A . 92 LEU CA 1 1
16 24902 1 1 92 LEU CB C -20.872 -18.900 17.000 1.00 . A A . 92 LEU CB 1 1
16 24903 1 1 92 LEU CD1 C -19.287 -18.390 18.940 1.00 . A A . 92 LEU CD1 1 1
16 24904 1 1 92 LEU CD2 C -19.847 -20.810 18.375 1.00 . A A . 92 LEU CD2 1 1
16 24905 1 1 92 LEU CG C -19.633 -19.384 17.818 1.00 . A A . 92 LEU CG 1 1
16 24906 1 1 92 LEU H H -19.726 -18.932 14.585 1.00 . A A . 92 LEU H 1 1
16 24907 1 1 92 LEU HA H -21.454 -20.787 16.112 1.00 . A A . 92 LEU HA 1 1
16 24908 1 1 92 LEU HB2 H -20.670 -17.893 16.643 1.00 . A A . 92 LEU HB2 1 1
16 24909 1 1 92 LEU HB3 H -21.727 -18.854 17.672 1.00 . A A . 92 LEU HB3 1 1
16 24910 1 1 92 LEU HD11 H -19.069 -17.421 18.512 1.00 . A A . 92 LEU HD11 1 1
16 24911 1 1 92 LEU HD12 H -18.416 -18.739 19.479 1.00 . A A . 92 LEU HD12 1 1
16 24912 1 1 92 LEU HD13 H -20.121 -18.298 19.629 1.00 . A A . 92 LEU HD13 1 1
16 24913 1 1 92 LEU HD21 H -20.004 -21.499 17.554 1.00 . A A . 92 LEU HD21 1 1
16 24914 1 1 92 LEU HD22 H -20.713 -20.830 19.026 1.00 . A A . 92 LEU HD22 1 1
16 24915 1 1 92 LEU HD23 H -18.973 -21.119 18.932 1.00 . A A . 92 LEU HD23 1 1
16 24916 1 1 92 LEU HG H -18.775 -19.422 17.152 1.00 . A A . 92 LEU HG 1 1
16 24917 1 1 92 LEU N N -20.134 -19.790 14.819 1.00 . A A . 92 LEU N 1 1
16 24918 1 1 92 LEU O O -23.449 -18.738 15.788 1.00 . A A . 92 LEU O 1 1
16 24919 1 1 93 THR C C -24.992 -19.638 13.254 1.00 . A A . 93 THR C 1 1
16 24920 1 1 93 THR CA C -23.725 -18.807 12.950 1.00 . A A . 93 THR CA 1 1
16 24921 1 1 93 THR CB C -23.385 -18.865 11.420 1.00 . A A . 93 THR CB 1 1
16 24922 1 1 93 THR CG2 C -22.354 -17.798 11.021 1.00 . A A . 93 THR CG2 1 1
16 24923 1 1 93 THR H H -21.819 -19.677 13.285 1.00 . A A . 93 THR H 1 1
16 24924 1 1 93 THR HA H -23.914 -17.771 13.218 1.00 . A A . 93 THR HA 1 1
16 24925 1 1 93 THR HB H -24.295 -18.686 10.850 1.00 . A A . 93 THR HB 1 1
16 24926 1 1 93 THR HG1 H -23.619 -20.754 10.871 1.00 . A A . 93 THR HG1 1 1
16 24927 1 1 93 THR HG21 H -22.146 -17.866 9.959 1.00 . A A . 93 THR HG21 1 1
16 24928 1 1 93 THR HG22 H -21.433 -17.953 11.571 1.00 . A A . 93 THR HG22 1 1
16 24929 1 1 93 THR HG23 H -22.740 -16.812 11.244 1.00 . A A . 93 THR HG23 1 1
16 24930 1 1 93 THR N N -22.580 -19.284 13.757 1.00 . A A . 93 THR N 1 1
16 24931 1 1 93 THR O O -26.064 -19.087 13.545 1.00 . A A . 93 THR O 1 1
16 24932 1 1 93 THR OG1 O -22.880 -20.166 11.069 1.00 . A A . 93 THR OG1 1 1
16 24933 1 1 94 SER C C -25.841 -22.223 15.034 1.00 . A A . 94 SER C 1 1
16 24934 1 1 94 SER CA C -25.888 -21.930 13.512 1.00 . A A . 94 SER CA 1 1
16 24935 1 1 94 SER CB C -25.703 -23.213 12.657 1.00 . A A . 94 SER CB 1 1
16 24936 1 1 94 SER H H -23.955 -21.309 12.936 1.00 . A A . 94 SER H 1 1
16 24937 1 1 94 SER HA H -26.846 -21.480 13.257 1.00 . A A . 94 SER HA 1 1
16 24938 1 1 94 SER HB2 H -25.667 -22.946 11.610 1.00 . A A . 94 SER HB2 1 1
16 24939 1 1 94 SER HB3 H -24.774 -23.696 12.925 1.00 . A A . 94 SER HB3 1 1
16 24940 1 1 94 SER HG H -27.377 -24.074 12.107 1.00 . A A . 94 SER HG 1 1
16 24941 1 1 94 SER N N -24.832 -20.965 13.187 1.00 . A A . 94 SER N 1 1
16 24942 1 1 94 SER O O -24.951 -22.979 15.483 1.00 . A A . 94 SER O 1 1
16 24943 1 1 94 SER OXT O -26.673 -21.663 15.780 1.00 . A A . 94 SER OXT 1 1
16 24944 1 1 94 SER OG O -26.758 -24.141 12.845 1.00 . A A . 94 SER OG 1 1
17 24945 1 1 1 ILE C C 3.242 -7.972 -2.007 1.00 . A A . 1 ILE C 1 1
17 24946 1 1 1 ILE CA C 2.460 -6.685 -2.341 1.00 . A A . 1 ILE CA 1 1
17 24947 1 1 1 ILE CB C 2.484 -6.409 -3.903 1.00 . A A . 1 ILE CB 1 1
17 24948 1 1 1 ILE CD1 C 4.806 -5.194 -4.092 1.00 . A A . 1 ILE CD1 1 1
17 24949 1 1 1 ILE CG1 C 3.936 -6.370 -4.501 1.00 . A A . 1 ILE CG1 1 1
17 24950 1 1 1 ILE CG2 C 1.713 -5.110 -4.243 1.00 . A A . 1 ILE CG2 1 1
17 24951 1 1 1 ILE H1 H 2.921 -5.765 -0.534 1.00 . A A . 1 ILE H1 1 1
17 24952 1 1 1 ILE H2 H 2.372 -4.699 -1.714 1.00 . A A . 1 ILE H2 1 1
17 24953 1 1 1 ILE H3 H 3.942 -5.319 -1.798 1.00 . A A . 1 ILE H3 1 1
17 24954 1 1 1 ILE HA H 1.428 -6.841 -2.046 1.00 . A A . 1 ILE HA 1 1
17 24955 1 1 1 ILE HB H 1.942 -7.228 -4.380 1.00 . A A . 1 ILE HB 1 1
17 24956 1 1 1 ILE HD11 H 5.762 -5.270 -4.586 1.00 . A A . 1 ILE HD11 1 1
17 24957 1 1 1 ILE HD12 H 4.955 -5.211 -3.021 1.00 . A A . 1 ILE HD12 1 1
17 24958 1 1 1 ILE HD13 H 4.328 -4.265 -4.373 1.00 . A A . 1 ILE HD13 1 1
17 24959 1 1 1 ILE HG12 H 4.459 -7.264 -4.200 1.00 . A A . 1 ILE HG12 1 1
17 24960 1 1 1 ILE HG13 H 3.867 -6.365 -5.586 1.00 . A A . 1 ILE HG13 1 1
17 24961 1 1 1 ILE HG21 H 1.715 -4.950 -5.314 1.00 . A A . 1 ILE HG21 1 1
17 24962 1 1 1 ILE HG22 H 2.180 -4.263 -3.755 1.00 . A A . 1 ILE HG22 1 1
17 24963 1 1 1 ILE HG23 H 0.687 -5.193 -3.900 1.00 . A A . 1 ILE HG23 1 1
17 24964 1 1 1 ILE N N 2.960 -5.539 -1.544 1.00 . A A . 1 ILE N 1 1
17 24965 1 1 1 ILE O O 2.706 -9.080 -2.165 1.00 . A A . 1 ILE O 1 1
17 24966 1 1 2 SER C C 4.912 -9.665 0.087 1.00 . A A . 2 SER C 1 1
17 24967 1 1 2 SER CA C 5.390 -8.941 -1.198 1.00 . A A . 2 SER CA 1 1
17 24968 1 1 2 SER CB C 6.843 -8.422 -1.058 1.00 . A A . 2 SER CB 1 1
17 24969 1 1 2 SER H H 4.840 -6.910 -1.404 1.00 . A A . 2 SER H 1 1
17 24970 1 1 2 SER HA H 5.354 -9.649 -2.026 1.00 . A A . 2 SER HA 1 1
17 24971 1 1 2 SER HB2 H 7.482 -9.216 -0.709 1.00 . A A . 2 SER HB2 1 1
17 24972 1 1 2 SER HB3 H 7.198 -8.081 -2.023 1.00 . A A . 2 SER HB3 1 1
17 24973 1 1 2 SER HG H 7.825 -7.281 0.201 1.00 . A A . 2 SER HG 1 1
17 24974 1 1 2 SER N N 4.499 -7.815 -1.532 1.00 . A A . 2 SER N 1 1
17 24975 1 1 2 SER O O 5.353 -9.348 1.197 1.00 . A A . 2 SER O 1 1
17 24976 1 1 2 SER OG O 6.924 -7.344 -0.136 1.00 . A A . 2 SER OG 1 1
17 24977 1 1 3 SER C C 2.450 -12.482 0.378 1.00 . A A . 3 SER C 1 1
17 24978 1 1 3 SER CA C 3.364 -11.404 0.993 1.00 . A A . 3 SER CA 1 1
17 24979 1 1 3 SER CB C 2.556 -10.496 1.967 1.00 . A A . 3 SER CB 1 1
17 24980 1 1 3 SER H H 3.675 -10.797 -1.015 1.00 . A A . 3 SER H 1 1
17 24981 1 1 3 SER HA H 4.166 -11.885 1.538 1.00 . A A . 3 SER HA 1 1
17 24982 1 1 3 SER HB2 H 1.991 -11.107 2.658 1.00 . A A . 3 SER HB2 1 1
17 24983 1 1 3 SER HB3 H 3.241 -9.869 2.529 1.00 . A A . 3 SER HB3 1 1
17 24984 1 1 3 SER HG H 2.144 -8.948 0.848 1.00 . A A . 3 SER HG 1 1
17 24985 1 1 3 SER N N 3.972 -10.611 -0.094 1.00 . A A . 3 SER N 1 1
17 24986 1 1 3 SER O O 1.545 -12.157 -0.393 1.00 . A A . 3 SER O 1 1
17 24987 1 1 3 SER OG O 1.647 -9.659 1.269 1.00 . A A . 3 SER OG 1 1
17 24988 1 1 4 GLN C C 1.030 -15.448 1.356 1.00 . A A . 4 GLN C 1 1
17 24989 1 1 4 GLN CA C 1.887 -14.891 0.207 1.00 . A A . 4 GLN CA 1 1
17 24990 1 1 4 GLN CB C 2.796 -15.999 -0.385 1.00 . A A . 4 GLN CB 1 1
17 24991 1 1 4 GLN CD C 4.594 -16.619 -2.131 1.00 . A A . 4 GLN CD 1 1
17 24992 1 1 4 GLN CG C 3.690 -15.525 -1.551 1.00 . A A . 4 GLN CG 1 1
17 24993 1 1 4 GLN H H 3.487 -13.955 1.255 1.00 . A A . 4 GLN H 1 1
17 24994 1 1 4 GLN HA H 1.224 -14.528 -0.579 1.00 . A A . 4 GLN HA 1 1
17 24995 1 1 4 GLN HB2 H 3.435 -16.385 0.403 1.00 . A A . 4 GLN HB2 1 1
17 24996 1 1 4 GLN HB3 H 2.168 -16.813 -0.746 1.00 . A A . 4 GLN HB3 1 1
17 24997 1 1 4 GLN HE21 H 4.591 -15.730 -3.907 1.00 . A A . 4 GLN HE21 1 1
17 24998 1 1 4 GLN HE22 H 5.512 -17.190 -3.798 1.00 . A A . 4 GLN HE22 1 1
17 24999 1 1 4 GLN HG2 H 3.050 -15.149 -2.343 1.00 . A A . 4 GLN HG2 1 1
17 25000 1 1 4 GLN HG3 H 4.320 -14.714 -1.198 1.00 . A A . 4 GLN HG3 1 1
17 25001 1 1 4 GLN N N 2.710 -13.761 0.688 1.00 . A A . 4 GLN N 1 1
17 25002 1 1 4 GLN NE2 N 4.932 -16.503 -3.405 1.00 . A A . 4 GLN NE2 1 1
17 25003 1 1 4 GLN O O -0.185 -15.626 1.216 1.00 . A A . 4 GLN O 1 1
17 25004 1 1 4 GLN OE1 O 4.998 -17.550 -1.434 1.00 . A A . 4 GLN OE1 1 1
17 25005 1 1 5 SER C C 0.409 -15.113 4.547 1.00 . A A . 5 SER C 1 1
17 25006 1 1 5 SER CA C 1.028 -16.247 3.706 1.00 . A A . 5 SER CA 1 1
17 25007 1 1 5 SER CB C 2.056 -17.030 4.547 1.00 . A A . 5 SER CB 1 1
17 25008 1 1 5 SER H H 2.650 -15.543 2.530 1.00 . A A . 5 SER H 1 1
17 25009 1 1 5 SER HA H 0.236 -16.927 3.400 1.00 . A A . 5 SER HA 1 1
17 25010 1 1 5 SER HB2 H 2.858 -16.370 4.855 1.00 . A A . 5 SER HB2 1 1
17 25011 1 1 5 SER HB3 H 1.575 -17.442 5.427 1.00 . A A . 5 SER HB3 1 1
17 25012 1 1 5 SER HG H 2.055 -18.876 3.885 1.00 . A A . 5 SER HG 1 1
17 25013 1 1 5 SER N N 1.685 -15.714 2.496 1.00 . A A . 5 SER N 1 1
17 25014 1 1 5 SER O O -0.577 -15.327 5.259 1.00 . A A . 5 SER O 1 1
17 25015 1 1 5 SER OG O 2.621 -18.096 3.802 1.00 . A A . 5 SER OG 1 1
17 25016 1 1 6 SER C C -0.615 -11.970 4.781 1.00 . A A . 6 SER C 1 1
17 25017 1 1 6 SER CA C 0.636 -12.737 5.278 1.00 . A A . 6 SER CA 1 1
17 25018 1 1 6 SER CB C 1.867 -11.807 5.358 1.00 . A A . 6 SER CB 1 1
17 25019 1 1 6 SER H H 1.655 -13.778 3.721 1.00 . A A . 6 SER H 1 1
17 25020 1 1 6 SER HA H 0.425 -13.109 6.276 1.00 . A A . 6 SER HA 1 1
17 25021 1 1 6 SER HB2 H 2.073 -11.392 4.382 1.00 . A A . 6 SER HB2 1 1
17 25022 1 1 6 SER HB3 H 1.673 -11.000 6.053 1.00 . A A . 6 SER HB3 1 1
17 25023 1 1 6 SER HG H 3.135 -12.381 6.741 1.00 . A A . 6 SER HG 1 1
17 25024 1 1 6 SER N N 0.976 -13.898 4.421 1.00 . A A . 6 SER N 1 1
17 25025 1 1 6 SER O O -0.768 -10.771 5.045 1.00 . A A . 6 SER O 1 1
17 25026 1 1 6 SER OG O 3.020 -12.515 5.794 1.00 . A A . 6 SER OG 1 1
17 25027 1 1 7 LYS C C -3.991 -12.961 4.080 1.00 . A A . 7 LYS C 1 1
17 25028 1 1 7 LYS CA C -2.790 -12.128 3.573 1.00 . A A . 7 LYS CA 1 1
17 25029 1 1 7 LYS CB C -2.765 -12.082 2.012 1.00 . A A . 7 LYS CB 1 1
17 25030 1 1 7 LYS CD C -2.149 -10.604 -0.013 1.00 . A A . 7 LYS CD 1 1
17 25031 1 1 7 LYS CE C -1.221 -9.516 -0.587 1.00 . A A . 7 LYS CE 1 1
17 25032 1 1 7 LYS CG C -1.727 -11.102 1.393 1.00 . A A . 7 LYS CG 1 1
17 25033 1 1 7 LYS H H -1.348 -13.628 3.929 1.00 . A A . 7 LYS H 1 1
17 25034 1 1 7 LYS HA H -2.907 -11.117 3.953 1.00 . A A . 7 LYS HA 1 1
17 25035 1 1 7 LYS HB2 H -2.556 -13.080 1.638 1.00 . A A . 7 LYS HB2 1 1
17 25036 1 1 7 LYS HB3 H -3.757 -11.792 1.670 1.00 . A A . 7 LYS HB3 1 1
17 25037 1 1 7 LYS HD2 H -2.153 -11.445 -0.695 1.00 . A A . 7 LYS HD2 1 1
17 25038 1 1 7 LYS HD3 H -3.157 -10.201 0.052 1.00 . A A . 7 LYS HD3 1 1
17 25039 1 1 7 LYS HE2 H -1.709 -9.051 -1.433 1.00 . A A . 7 LYS HE2 1 1
17 25040 1 1 7 LYS HE3 H -1.046 -8.762 0.171 1.00 . A A . 7 LYS HE3 1 1
17 25041 1 1 7 LYS HG2 H -1.620 -10.245 2.048 1.00 . A A . 7 LYS HG2 1 1
17 25042 1 1 7 LYS HG3 H -0.767 -11.609 1.318 1.00 . A A . 7 LYS HG3 1 1
17 25043 1 1 7 LYS HZ1 H 0.628 -10.402 -0.231 1.00 . A A . 7 LYS HZ1 1 1
17 25044 1 1 7 LYS HZ2 H 0.635 -9.305 -1.517 1.00 . A A . 7 LYS HZ2 1 1
17 25045 1 1 7 LYS HZ3 H -0.062 -10.832 -1.708 1.00 . A A . 7 LYS HZ3 1 1
17 25046 1 1 7 LYS N N -1.526 -12.682 4.093 1.00 . A A . 7 LYS N 1 1
17 25047 1 1 7 LYS NZ N 0.085 -10.048 -1.041 1.00 . A A . 7 LYS NZ 1 1
17 25048 1 1 7 LYS O O -5.019 -13.055 3.397 1.00 . A A . 7 LYS O 1 1
17 25049 1 1 8 ILE C C -6.251 -13.704 6.030 1.00 . A A . 8 ILE C 1 1
17 25050 1 1 8 ILE CA C -4.883 -14.410 5.923 1.00 . A A . 8 ILE CA 1 1
17 25051 1 1 8 ILE CB C -4.465 -14.875 7.372 1.00 . A A . 8 ILE CB 1 1
17 25052 1 1 8 ILE CD1 C -2.588 -16.010 8.746 1.00 . A A . 8 ILE CD1 1 1
17 25053 1 1 8 ILE CG1 C -3.067 -15.565 7.372 1.00 . A A . 8 ILE CG1 1 1
17 25054 1 1 8 ILE CG2 C -5.539 -15.812 7.999 1.00 . A A . 8 ILE CG2 1 1
17 25055 1 1 8 ILE H H -3.043 -13.330 5.812 1.00 . A A . 8 ILE H 1 1
17 25056 1 1 8 ILE HA H -4.984 -15.292 5.294 1.00 . A A . 8 ILE HA 1 1
17 25057 1 1 8 ILE HB H -4.408 -13.984 7.999 1.00 . A A . 8 ILE HB 1 1
17 25058 1 1 8 ILE HD11 H -1.594 -16.430 8.659 1.00 . A A . 8 ILE HD11 1 1
17 25059 1 1 8 ILE HD12 H -3.256 -16.762 9.143 1.00 . A A . 8 ILE HD12 1 1
17 25060 1 1 8 ILE HD13 H -2.556 -15.162 9.419 1.00 . A A . 8 ILE HD13 1 1
17 25061 1 1 8 ILE HG12 H -3.102 -16.445 6.743 1.00 . A A . 8 ILE HG12 1 1
17 25062 1 1 8 ILE HG13 H -2.329 -14.878 6.972 1.00 . A A . 8 ILE HG13 1 1
17 25063 1 1 8 ILE HG21 H -5.643 -16.705 7.395 1.00 . A A . 8 ILE HG21 1 1
17 25064 1 1 8 ILE HG22 H -6.494 -15.301 8.041 1.00 . A A . 8 ILE HG22 1 1
17 25065 1 1 8 ILE HG23 H -5.248 -16.091 9.003 1.00 . A A . 8 ILE HG23 1 1
17 25066 1 1 8 ILE N N -3.857 -13.521 5.306 1.00 . A A . 8 ILE N 1 1
17 25067 1 1 8 ILE O O -7.295 -14.275 5.685 1.00 . A A . 8 ILE O 1 1
17 25068 1 1 9 PHE C C -7.577 -10.488 5.796 1.00 . A A . 9 PHE C 1 1
17 25069 1 1 9 PHE CA C -7.434 -11.674 6.785 1.00 . A A . 9 PHE CA 1 1
17 25070 1 1 9 PHE CB C -7.424 -11.162 8.253 1.00 . A A . 9 PHE CB 1 1
17 25071 1 1 9 PHE CD1 C -8.165 -13.064 9.760 1.00 . A A . 9 PHE CD1 1 1
17 25072 1 1 9 PHE CD2 C -5.896 -12.315 9.924 1.00 . A A . 9 PHE CD2 1 1
17 25073 1 1 9 PHE CE1 C -7.924 -13.997 10.750 1.00 . A A . 9 PHE CE1 1 1
17 25074 1 1 9 PHE CE2 C -5.658 -13.242 10.913 1.00 . A A . 9 PHE CE2 1 1
17 25075 1 1 9 PHE CG C -7.156 -12.207 9.328 1.00 . A A . 9 PHE CG 1 1
17 25076 1 1 9 PHE CZ C -6.671 -14.082 11.326 1.00 . A A . 9 PHE CZ 1 1
17 25077 1 1 9 PHE H H -5.349 -12.034 6.666 1.00 . A A . 9 PHE H 1 1
17 25078 1 1 9 PHE HA H -8.299 -12.322 6.653 1.00 . A A . 9 PHE HA 1 1
17 25079 1 1 9 PHE HB2 H -6.664 -10.402 8.346 1.00 . A A . 9 PHE HB2 1 1
17 25080 1 1 9 PHE HB3 H -8.385 -10.704 8.473 1.00 . A A . 9 PHE HB3 1 1
17 25081 1 1 9 PHE HD1 H -9.148 -13.002 9.310 1.00 . A A . 9 PHE HD1 1 1
17 25082 1 1 9 PHE HD2 H -5.097 -11.655 9.603 1.00 . A A . 9 PHE HD2 1 1
17 25083 1 1 9 PHE HE1 H -8.716 -14.659 11.078 1.00 . A A . 9 PHE HE1 1 1
17 25084 1 1 9 PHE HE2 H -4.677 -13.313 11.365 1.00 . A A . 9 PHE HE2 1 1
17 25085 1 1 9 PHE HZ H -6.482 -14.811 12.102 1.00 . A A . 9 PHE HZ 1 1
17 25086 1 1 9 PHE N N -6.220 -12.453 6.501 1.00 . A A . 9 PHE N 1 1
17 25087 1 1 9 PHE O O -8.297 -9.535 6.088 1.00 . A A . 9 PHE O 1 1
17 25088 1 1 10 LYS C C -8.373 -9.218 3.085 1.00 . A A . 10 LYS C 1 1
17 25089 1 1 10 LYS CA C -6.937 -9.438 3.619 1.00 . A A . 10 LYS CA 1 1
17 25090 1 1 10 LYS CB C -5.941 -9.708 2.432 1.00 . A A . 10 LYS CB 1 1
17 25091 1 1 10 LYS CD C -5.227 -7.253 2.072 1.00 . A A . 10 LYS CD 1 1
17 25092 1 1 10 LYS CE C -4.090 -6.228 2.240 1.00 . A A . 10 LYS CE 1 1
17 25093 1 1 10 LYS CG C -4.766 -8.707 2.350 1.00 . A A . 10 LYS CG 1 1
17 25094 1 1 10 LYS H H -6.321 -11.316 4.453 1.00 . A A . 10 LYS H 1 1
17 25095 1 1 10 LYS HA H -6.632 -8.527 4.130 1.00 . A A . 10 LYS HA 1 1
17 25096 1 1 10 LYS HB2 H -5.525 -10.703 2.544 1.00 . A A . 10 LYS HB2 1 1
17 25097 1 1 10 LYS HB3 H -6.473 -9.676 1.484 1.00 . A A . 10 LYS HB3 1 1
17 25098 1 1 10 LYS HD2 H -5.607 -7.191 1.058 1.00 . A A . 10 LYS HD2 1 1
17 25099 1 1 10 LYS HD3 H -6.027 -6.996 2.763 1.00 . A A . 10 LYS HD3 1 1
17 25100 1 1 10 LYS HE2 H -3.254 -6.504 1.604 1.00 . A A . 10 LYS HE2 1 1
17 25101 1 1 10 LYS HE3 H -4.449 -5.248 1.948 1.00 . A A . 10 LYS HE3 1 1
17 25102 1 1 10 LYS HG2 H -4.228 -8.730 3.292 1.00 . A A . 10 LYS HG2 1 1
17 25103 1 1 10 LYS HG3 H -4.093 -9.023 1.553 1.00 . A A . 10 LYS HG3 1 1
17 25104 1 1 10 LYS HZ1 H -4.401 -5.870 4.273 1.00 . A A . 10 LYS HZ1 1 1
17 25105 1 1 10 LYS HZ2 H -2.843 -5.487 3.748 1.00 . A A . 10 LYS HZ2 1 1
17 25106 1 1 10 LYS HZ3 H -3.291 -7.102 3.963 1.00 . A A . 10 LYS HZ3 1 1
17 25107 1 1 10 LYS N N -6.881 -10.532 4.636 1.00 . A A . 10 LYS N 1 1
17 25108 1 1 10 LYS NZ N -3.622 -6.166 3.651 1.00 . A A . 10 LYS NZ 1 1
17 25109 1 1 10 LYS O O -8.804 -8.079 2.876 1.00 . A A . 10 LYS O 1 1
17 25110 1 1 11 ASN C C -11.463 -10.239 3.635 1.00 . A A . 11 ASN C 1 1
17 25111 1 1 11 ASN CA C -10.506 -10.319 2.425 1.00 . A A . 11 ASN CA 1 1
17 25112 1 1 11 ASN CB C -10.812 -11.592 1.581 1.00 . A A . 11 ASN CB 1 1
17 25113 1 1 11 ASN CG C -10.013 -11.661 0.276 1.00 . A A . 11 ASN CG 1 1
17 25114 1 1 11 ASN H H -8.654 -11.190 3.005 1.00 . A A . 11 ASN H 1 1
17 25115 1 1 11 ASN HA H -10.665 -9.442 1.802 1.00 . A A . 11 ASN HA 1 1
17 25116 1 1 11 ASN HB2 H -10.588 -12.477 2.166 1.00 . A A . 11 ASN HB2 1 1
17 25117 1 1 11 ASN HB3 H -11.871 -11.604 1.329 1.00 . A A . 11 ASN HB3 1 1
17 25118 1 1 11 ASN HD21 H -8.535 -12.660 1.156 1.00 . A A . 11 ASN HD21 1 1
17 25119 1 1 11 ASN HD22 H -8.314 -12.324 -0.523 1.00 . A A . 11 ASN HD22 1 1
17 25120 1 1 11 ASN N N -9.090 -10.328 2.866 1.00 . A A . 11 ASN N 1 1
17 25121 1 1 11 ASN ND2 N -8.836 -12.278 0.305 1.00 . A A . 11 ASN ND2 1 1
17 25122 1 1 11 ASN O O -12.677 -10.068 3.466 1.00 . A A . 11 ASN O 1 1
17 25123 1 1 11 ASN OD1 O -10.451 -11.165 -0.758 1.00 . A A . 11 ASN OD1 1 1
17 25124 1 1 12 CYS C C -11.509 -9.231 7.003 1.00 . A A . 12 CYS C 1 1
17 25125 1 1 12 CYS CA C -11.665 -10.480 6.101 1.00 . A A . 12 CYS CA 1 1
17 25126 1 1 12 CYS CB C -11.226 -11.766 6.840 1.00 . A A . 12 CYS CB 1 1
17 25127 1 1 12 CYS H H -9.926 -10.330 4.917 1.00 . A A . 12 CYS H 1 1
17 25128 1 1 12 CYS HA H -12.721 -10.588 5.843 1.00 . A A . 12 CYS HA 1 1
17 25129 1 1 12 CYS HB2 H -10.175 -11.700 7.094 1.00 . A A . 12 CYS HB2 1 1
17 25130 1 1 12 CYS HB3 H -11.801 -11.878 7.754 1.00 . A A . 12 CYS HB3 1 1
17 25131 1 1 12 CYS HG H -11.770 -12.915 4.626 1.00 . A A . 12 CYS HG 1 1
17 25132 1 1 12 CYS N N -10.900 -10.352 4.855 1.00 . A A . 12 CYS N 1 1
17 25133 1 1 12 CYS O O -10.433 -8.950 7.569 1.00 . A A . 12 CYS O 1 1
17 25134 1 1 12 CYS SG S -11.458 -13.273 5.866 1.00 . A A . 12 CYS SG 1 1
17 25135 1 1 13 VAL C C -13.495 -8.114 9.299 1.00 . A A . 13 VAL C 1 1
17 25136 1 1 13 VAL CA C -12.804 -7.438 8.100 1.00 . A A . 13 VAL CA 1 1
17 25137 1 1 13 VAL CB C -13.684 -6.255 7.552 1.00 . A A . 13 VAL CB 1 1
17 25138 1 1 13 VAL CG1 C -13.797 -5.103 8.591 1.00 . A A . 13 VAL CG1 1 1
17 25139 1 1 13 VAL CG2 C -13.137 -5.748 6.189 1.00 . A A . 13 VAL CG2 1 1
17 25140 1 1 13 VAL H H -13.284 -8.580 6.402 1.00 . A A . 13 VAL H 1 1
17 25141 1 1 13 VAL HA H -11.835 -7.042 8.407 1.00 . A A . 13 VAL HA 1 1
17 25142 1 1 13 VAL HB H -14.691 -6.641 7.378 1.00 . A A . 13 VAL HB 1 1
17 25143 1 1 13 VAL HG11 H -14.246 -5.477 9.506 1.00 . A A . 13 VAL HG11 1 1
17 25144 1 1 13 VAL HG12 H -14.416 -4.307 8.196 1.00 . A A . 13 VAL HG12 1 1
17 25145 1 1 13 VAL HG13 H -12.812 -4.712 8.811 1.00 . A A . 13 VAL HG13 1 1
17 25146 1 1 13 VAL HG21 H -13.124 -6.562 5.472 1.00 . A A . 13 VAL HG21 1 1
17 25147 1 1 13 VAL HG22 H -12.132 -5.371 6.316 1.00 . A A . 13 VAL HG22 1 1
17 25148 1 1 13 VAL HG23 H -13.769 -4.954 5.811 1.00 . A A . 13 VAL HG23 1 1
17 25149 1 1 13 VAL N N -12.595 -8.462 7.079 1.00 . A A . 13 VAL N 1 1
17 25150 1 1 13 VAL O O -14.521 -8.790 9.122 1.00 . A A . 13 VAL O 1 1
17 25151 1 1 14 ILE C C -13.965 -7.547 12.699 1.00 . A A . 14 ILE C 1 1
17 25152 1 1 14 ILE CA C -13.400 -8.609 11.733 1.00 . A A . 14 ILE CA 1 1
17 25153 1 1 14 ILE CB C -12.256 -9.436 12.464 1.00 . A A . 14 ILE CB 1 1
17 25154 1 1 14 ILE CD1 C -11.072 -10.629 10.454 1.00 . A A . 14 ILE CD1 1 1
17 25155 1 1 14 ILE CG1 C -11.898 -10.778 11.718 1.00 . A A . 14 ILE CG1 1 1
17 25156 1 1 14 ILE CG2 C -12.597 -9.714 13.954 1.00 . A A . 14 ILE CG2 1 1
17 25157 1 1 14 ILE H H -12.099 -7.420 10.551 1.00 . A A . 14 ILE H 1 1
17 25158 1 1 14 ILE HA H -14.200 -9.301 11.471 1.00 . A A . 14 ILE HA 1 1
17 25159 1 1 14 ILE HB H -11.369 -8.809 12.466 1.00 . A A . 14 ILE HB 1 1
17 25160 1 1 14 ILE HD11 H -10.124 -10.163 10.690 1.00 . A A . 14 ILE HD11 1 1
17 25161 1 1 14 ILE HD12 H -11.606 -10.018 9.742 1.00 . A A . 14 ILE HD12 1 1
17 25162 1 1 14 ILE HD13 H -10.895 -11.605 10.027 1.00 . A A . 14 ILE HD13 1 1
17 25163 1 1 14 ILE HG12 H -11.327 -11.415 12.379 1.00 . A A . 14 ILE HG12 1 1
17 25164 1 1 14 ILE HG13 H -12.814 -11.291 11.450 1.00 . A A . 14 ILE HG13 1 1
17 25165 1 1 14 ILE HG21 H -11.806 -10.304 14.405 1.00 . A A . 14 ILE HG21 1 1
17 25166 1 1 14 ILE HG22 H -13.530 -10.258 14.022 1.00 . A A . 14 ILE HG22 1 1
17 25167 1 1 14 ILE HG23 H -12.691 -8.779 14.494 1.00 . A A . 14 ILE HG23 1 1
17 25168 1 1 14 ILE N N -12.905 -7.975 10.495 1.00 . A A . 14 ILE N 1 1
17 25169 1 1 14 ILE O O -13.294 -6.566 13.007 1.00 . A A . 14 ILE O 1 1
17 25170 1 1 15 TYR C C -15.921 -8.001 15.492 1.00 . A A . 15 TYR C 1 1
17 25171 1 1 15 TYR CA C -15.780 -7.036 14.309 1.00 . A A . 15 TYR CA 1 1
17 25172 1 1 15 TYR CB C -17.161 -6.425 13.951 1.00 . A A . 15 TYR CB 1 1
17 25173 1 1 15 TYR CD1 C -17.324 -4.566 15.687 1.00 . A A . 15 TYR CD1 1 1
17 25174 1 1 15 TYR CD2 C -18.963 -6.311 15.774 1.00 . A A . 15 TYR CD2 1 1
17 25175 1 1 15 TYR CE1 C -17.901 -3.972 16.786 1.00 . A A . 15 TYR CE1 1 1
17 25176 1 1 15 TYR CE2 C -19.536 -5.716 16.878 1.00 . A A . 15 TYR CE2 1 1
17 25177 1 1 15 TYR CG C -17.839 -5.750 15.152 1.00 . A A . 15 TYR CG 1 1
17 25178 1 1 15 TYR CZ C -19.004 -4.544 17.378 1.00 . A A . 15 TYR CZ 1 1
17 25179 1 1 15 TYR H H -15.735 -8.466 12.762 1.00 . A A . 15 TYR H 1 1
17 25180 1 1 15 TYR HA H -15.102 -6.227 14.587 1.00 . A A . 15 TYR HA 1 1
17 25181 1 1 15 TYR HB2 H -17.032 -5.683 13.173 1.00 . A A . 15 TYR HB2 1 1
17 25182 1 1 15 TYR HB3 H -17.817 -7.207 13.580 1.00 . A A . 15 TYR HB3 1 1
17 25183 1 1 15 TYR HD1 H -16.457 -4.109 15.222 1.00 . A A . 15 TYR HD1 1 1
17 25184 1 1 15 TYR HD2 H -19.383 -7.231 15.377 1.00 . A A . 15 TYR HD2 1 1
17 25185 1 1 15 TYR HE1 H -17.483 -3.052 17.179 1.00 . A A . 15 TYR HE1 1 1
17 25186 1 1 15 TYR HE2 H -20.404 -6.166 17.344 1.00 . A A . 15 TYR HE2 1 1
17 25187 1 1 15 TYR HH H -19.837 -4.627 19.109 1.00 . A A . 15 TYR HH 1 1
17 25188 1 1 15 TYR N N -15.197 -7.770 13.180 1.00 . A A . 15 TYR N 1 1
17 25189 1 1 15 TYR O O -16.671 -8.963 15.421 1.00 . A A . 15 TYR O 1 1
17 25190 1 1 15 TYR OH O -19.569 -3.948 18.481 1.00 . A A . 15 TYR OH 1 1
17 25191 1 1 16 ILE C C -16.450 -8.036 18.670 1.00 . A A . 16 ILE C 1 1
17 25192 1 1 16 ILE CA C -15.264 -8.514 17.807 1.00 . A A . 16 ILE CA 1 1
17 25193 1 1 16 ILE CB C -13.907 -8.395 18.577 1.00 . A A . 16 ILE CB 1 1
17 25194 1 1 16 ILE CD1 C -11.344 -8.503 18.198 1.00 . A A . 16 ILE CD1 1 1
17 25195 1 1 16 ILE CG1 C -12.718 -8.748 17.621 1.00 . A A . 16 ILE CG1 1 1
17 25196 1 1 16 ILE CG2 C -13.892 -9.285 19.844 1.00 . A A . 16 ILE CG2 1 1
17 25197 1 1 16 ILE H H -14.623 -6.942 16.559 1.00 . A A . 16 ILE H 1 1
17 25198 1 1 16 ILE HA H -15.417 -9.559 17.537 1.00 . A A . 16 ILE HA 1 1
17 25199 1 1 16 ILE HB H -13.795 -7.364 18.898 1.00 . A A . 16 ILE HB 1 1
17 25200 1 1 16 ILE HD11 H -10.592 -8.761 17.465 1.00 . A A . 16 ILE HD11 1 1
17 25201 1 1 16 ILE HD12 H -11.200 -9.113 19.082 1.00 . A A . 16 ILE HD12 1 1
17 25202 1 1 16 ILE HD13 H -11.235 -7.458 18.463 1.00 . A A . 16 ILE HD13 1 1
17 25203 1 1 16 ILE HG12 H -12.772 -9.795 17.354 1.00 . A A . 16 ILE HG12 1 1
17 25204 1 1 16 ILE HG13 H -12.799 -8.155 16.715 1.00 . A A . 16 ILE HG13 1 1
17 25205 1 1 16 ILE HG21 H -14.697 -8.993 20.509 1.00 . A A . 16 ILE HG21 1 1
17 25206 1 1 16 ILE HG22 H -12.950 -9.171 20.362 1.00 . A A . 16 ILE HG22 1 1
17 25207 1 1 16 ILE HG23 H -14.021 -10.324 19.565 1.00 . A A . 16 ILE HG23 1 1
17 25208 1 1 16 ILE N N -15.207 -7.721 16.577 1.00 . A A . 16 ILE N 1 1
17 25209 1 1 16 ILE O O -16.671 -6.826 18.824 1.00 . A A . 16 ILE O 1 1
17 25210 1 1 17 ASN C C -18.652 -9.747 21.067 1.00 . A A . 17 ASN C 1 1
17 25211 1 1 17 ASN CA C -18.487 -8.775 19.885 1.00 . A A . 17 ASN CA 1 1
17 25212 1 1 17 ASN CB C -19.616 -8.976 18.832 1.00 . A A . 17 ASN CB 1 1
17 25213 1 1 17 ASN CG C -21.038 -8.808 19.370 1.00 . A A . 17 ASN CG 1 1
17 25214 1 1 17 ASN H H -16.830 -9.910 19.237 1.00 . A A . 17 ASN H 1 1
17 25215 1 1 17 ASN HA H -18.519 -7.751 20.259 1.00 . A A . 17 ASN HA 1 1
17 25216 1 1 17 ASN HB2 H -19.481 -8.263 18.031 1.00 . A A . 17 ASN HB2 1 1
17 25217 1 1 17 ASN HB3 H -19.526 -9.977 18.415 1.00 . A A . 17 ASN HB3 1 1
17 25218 1 1 17 ASN HD21 H -21.760 -9.909 17.884 1.00 . A A . 17 ASN HD21 1 1
17 25219 1 1 17 ASN HD22 H -22.925 -9.302 19.008 1.00 . A A . 17 ASN HD22 1 1
17 25220 1 1 17 ASN N N -17.186 -8.999 19.237 1.00 . A A . 17 ASN N 1 1
17 25221 1 1 17 ASN ND2 N -22.004 -9.400 18.683 1.00 . A A . 17 ASN ND2 1 1
17 25222 1 1 17 ASN O O -18.359 -10.941 20.939 1.00 . A A . 17 ASN O 1 1
17 25223 1 1 17 ASN OD1 O -21.278 -8.126 20.366 1.00 . A A . 17 ASN OD1 1 1
17 25224 1 1 18 GLY C C -18.012 -10.400 24.100 1.00 . A A . 18 GLY C 1 1
17 25225 1 1 18 GLY CA C -19.324 -9.994 23.436 1.00 . A A . 18 GLY CA 1 1
17 25226 1 1 18 GLY H H -19.340 -8.260 22.220 1.00 . A A . 18 GLY H 1 1
17 25227 1 1 18 GLY HA2 H -19.892 -9.396 24.134 1.00 . A A . 18 GLY HA2 1 1
17 25228 1 1 18 GLY HA3 H -19.897 -10.887 23.201 1.00 . A A . 18 GLY HA3 1 1
17 25229 1 1 18 GLY N N -19.126 -9.213 22.210 1.00 . A A . 18 GLY N 1 1
17 25230 1 1 18 GLY O O -16.962 -9.790 23.841 1.00 . A A . 18 GLY O 1 1
17 25231 1 1 19 TYR C C -16.107 -12.846 24.558 1.00 . A A . 19 TYR C 1 1
17 25232 1 1 19 TYR CA C -16.884 -12.025 25.596 1.00 . A A . 19 TYR CA 1 1
17 25233 1 1 19 TYR CB C -17.286 -12.917 26.801 1.00 . A A . 19 TYR CB 1 1
17 25234 1 1 19 TYR CD1 C -19.333 -11.924 27.978 1.00 . A A . 19 TYR CD1 1 1
17 25235 1 1 19 TYR CD2 C -17.194 -11.633 29.017 1.00 . A A . 19 TYR CD2 1 1
17 25236 1 1 19 TYR CE1 C -19.926 -11.225 29.008 1.00 . A A . 19 TYR CE1 1 1
17 25237 1 1 19 TYR CE2 C -17.790 -10.933 30.049 1.00 . A A . 19 TYR CE2 1 1
17 25238 1 1 19 TYR CG C -17.951 -12.146 27.955 1.00 . A A . 19 TYR CG 1 1
17 25239 1 1 19 TYR CZ C -19.153 -10.732 30.040 1.00 . A A . 19 TYR CZ 1 1
17 25240 1 1 19 TYR H H -18.955 -11.809 25.178 1.00 . A A . 19 TYR H 1 1
17 25241 1 1 19 TYR HA H -16.251 -11.214 25.955 1.00 . A A . 19 TYR HA 1 1
17 25242 1 1 19 TYR HB2 H -17.981 -13.679 26.464 1.00 . A A . 19 TYR HB2 1 1
17 25243 1 1 19 TYR HB3 H -16.401 -13.407 27.194 1.00 . A A . 19 TYR HB3 1 1
17 25244 1 1 19 TYR HD1 H -19.942 -12.310 27.169 1.00 . A A . 19 TYR HD1 1 1
17 25245 1 1 19 TYR HD2 H -16.120 -11.787 29.025 1.00 . A A . 19 TYR HD2 1 1
17 25246 1 1 19 TYR HE1 H -20.996 -11.062 29.004 1.00 . A A . 19 TYR HE1 1 1
17 25247 1 1 19 TYR HE2 H -17.185 -10.545 30.860 1.00 . A A . 19 TYR HE2 1 1
17 25248 1 1 19 TYR HH H -20.593 -10.461 31.283 1.00 . A A . 19 TYR HH 1 1
17 25249 1 1 19 TYR N N -18.075 -11.433 24.962 1.00 . A A . 19 TYR N 1 1
17 25250 1 1 19 TYR O O -16.714 -13.626 23.818 1.00 . A A . 19 TYR O 1 1
17 25251 1 1 19 TYR OH O -19.751 -10.038 31.065 1.00 . A A . 19 TYR OH 1 1
17 25252 1 1 20 THR C C -12.477 -13.428 24.244 1.00 . A A . 20 THR C 1 1
17 25253 1 1 20 THR CA C -13.859 -13.320 23.570 1.00 . A A . 20 THR CA 1 1
17 25254 1 1 20 THR CB C -13.708 -12.558 22.202 1.00 . A A . 20 THR CB 1 1
17 25255 1 1 20 THR CG2 C -14.895 -12.783 21.248 1.00 . A A . 20 THR CG2 1 1
17 25256 1 1 20 THR H H -14.401 -11.947 25.085 1.00 . A A . 20 THR H 1 1
17 25257 1 1 20 THR HA H -14.241 -14.322 23.382 1.00 . A A . 20 THR HA 1 1
17 25258 1 1 20 THR HB H -12.807 -12.907 21.705 1.00 . A A . 20 THR HB 1 1
17 25259 1 1 20 THR HG1 H -14.428 -10.782 22.670 1.00 . A A . 20 THR HG1 1 1
17 25260 1 1 20 THR HG21 H -14.985 -13.838 21.015 1.00 . A A . 20 THR HG21 1 1
17 25261 1 1 20 THR HG22 H -14.735 -12.229 20.332 1.00 . A A . 20 THR HG22 1 1
17 25262 1 1 20 THR HG23 H -15.810 -12.442 21.716 1.00 . A A . 20 THR HG23 1 1
17 25263 1 1 20 THR N N -14.784 -12.622 24.487 1.00 . A A . 20 THR N 1 1
17 25264 1 1 20 THR O O -12.016 -12.460 24.872 1.00 . A A . 20 THR O 1 1
17 25265 1 1 20 THR OG1 O -13.563 -11.156 22.451 1.00 . A A . 20 THR OG1 1 1
17 25266 1 1 21 LYS C C -9.488 -15.148 23.489 1.00 . A A . 21 LYS C 1 1
17 25267 1 1 21 LYS CA C -10.455 -14.823 24.646 1.00 . A A . 21 LYS CA 1 1
17 25268 1 1 21 LYS CB C -10.375 -15.934 25.726 1.00 . A A . 21 LYS CB 1 1
17 25269 1 1 21 LYS CD C -11.068 -14.342 27.656 1.00 . A A . 21 LYS CD 1 1
17 25270 1 1 21 LYS CE C -9.645 -14.156 28.210 1.00 . A A . 21 LYS CE 1 1
17 25271 1 1 21 LYS CG C -11.286 -15.713 26.961 1.00 . A A . 21 LYS CG 1 1
17 25272 1 1 21 LYS H H -12.277 -15.351 23.698 1.00 . A A . 21 LYS H 1 1
17 25273 1 1 21 LYS HA H -10.131 -13.892 25.103 1.00 . A A . 21 LYS HA 1 1
17 25274 1 1 21 LYS HB2 H -10.640 -16.886 25.275 1.00 . A A . 21 LYS HB2 1 1
17 25275 1 1 21 LYS HB3 H -9.339 -15.986 26.073 1.00 . A A . 21 LYS HB3 1 1
17 25276 1 1 21 LYS HD2 H -11.266 -13.549 26.940 1.00 . A A . 21 LYS HD2 1 1
17 25277 1 1 21 LYS HD3 H -11.775 -14.254 28.476 1.00 . A A . 21 LYS HD3 1 1
17 25278 1 1 21 LYS HE2 H -8.927 -14.248 27.402 1.00 . A A . 21 LYS HE2 1 1
17 25279 1 1 21 LYS HE3 H -9.564 -13.170 28.646 1.00 . A A . 21 LYS HE3 1 1
17 25280 1 1 21 LYS HG2 H -12.323 -15.774 26.640 1.00 . A A . 21 LYS HG2 1 1
17 25281 1 1 21 LYS HG3 H -11.098 -16.508 27.679 1.00 . A A . 21 LYS HG3 1 1
17 25282 1 1 21 LYS HZ1 H -10.056 -15.161 29.990 1.00 . A A . 21 LYS HZ1 1 1
17 25283 1 1 21 LYS HZ2 H -8.408 -14.954 29.687 1.00 . A A . 21 LYS HZ2 1 1
17 25284 1 1 21 LYS HZ3 H -9.286 -16.116 28.831 1.00 . A A . 21 LYS HZ3 1 1
17 25285 1 1 21 LYS N N -11.827 -14.610 24.137 1.00 . A A . 21 LYS N 1 1
17 25286 1 1 21 LYS NZ N -9.326 -15.167 29.250 1.00 . A A . 21 LYS NZ 1 1
17 25287 1 1 21 LYS O O -9.832 -15.929 22.604 1.00 . A A . 21 LYS O 1 1
17 25288 1 1 22 PRO C C -8.644 -12.091 23.980 1.00 . A A . 22 PRO C 1 1
17 25289 1 1 22 PRO CA C -7.877 -13.389 24.337 1.00 . A A . 22 PRO CA 1 1
17 25290 1 1 22 PRO CB C -6.357 -13.275 24.093 1.00 . A A . 22 PRO CB 1 1
17 25291 1 1 22 PRO CD C -7.188 -14.839 22.482 1.00 . A A . 22 PRO CD 1 1
17 25292 1 1 22 PRO CG C -6.194 -13.708 22.665 1.00 . A A . 22 PRO CG 1 1
17 25293 1 1 22 PRO HA H -8.066 -13.633 25.381 1.00 . A A . 22 PRO HA 1 1
17 25294 1 1 22 PRO HB2 H -6.035 -12.262 24.256 1.00 . A A . 22 PRO HB2 1 1
17 25295 1 1 22 PRO HB3 H -5.819 -13.934 24.775 1.00 . A A . 22 PRO HB3 1 1
17 25296 1 1 22 PRO HD2 H -7.567 -14.857 21.468 1.00 . A A . 22 PRO HD2 1 1
17 25297 1 1 22 PRO HD3 H -6.739 -15.797 22.730 1.00 . A A . 22 PRO HD3 1 1
17 25298 1 1 22 PRO HG2 H -6.425 -12.878 21.995 1.00 . A A . 22 PRO HG2 1 1
17 25299 1 1 22 PRO HG3 H -5.186 -14.058 22.483 1.00 . A A . 22 PRO HG3 1 1
17 25300 1 1 22 PRO N N -8.276 -14.509 23.439 1.00 . A A . 22 PRO N 1 1
17 25301 1 1 22 PRO O O -9.408 -12.073 23.008 1.00 . A A . 22 PRO O 1 1
17 25302 1 1 23 GLY C C -9.230 -9.156 23.296 1.00 . A A . 23 GLY C 1 1
17 25303 1 1 23 GLY CA C -9.247 -9.809 24.681 1.00 . A A . 23 GLY CA 1 1
17 25304 1 1 23 GLY H H -7.740 -11.087 25.455 1.00 . A A . 23 GLY H 1 1
17 25305 1 1 23 GLY HA2 H -10.272 -10.039 24.952 1.00 . A A . 23 GLY HA2 1 1
17 25306 1 1 23 GLY HA3 H -8.860 -9.100 25.397 1.00 . A A . 23 GLY HA3 1 1
17 25307 1 1 23 GLY N N -8.450 -11.036 24.783 1.00 . A A . 23 GLY N 1 1
17 25308 1 1 23 GLY O O -8.296 -9.373 22.520 1.00 . A A . 23 GLY O 1 1
17 25309 1 1 24 ARG C C -9.249 -6.836 21.282 1.00 . A A . 24 ARG C 1 1
17 25310 1 1 24 ARG CA C -10.470 -7.652 21.729 1.00 . A A . 24 ARG CA 1 1
17 25311 1 1 24 ARG CB C -11.761 -6.783 21.774 1.00 . A A . 24 ARG CB 1 1
17 25312 1 1 24 ARG CD C -13.236 -5.138 23.092 1.00 . A A . 24 ARG CD 1 1
17 25313 1 1 24 ARG CG C -11.877 -5.854 23.002 1.00 . A A . 24 ARG CG 1 1
17 25314 1 1 24 ARG CZ C -14.537 -3.871 24.810 1.00 . A A . 24 ARG CZ 1 1
17 25315 1 1 24 ARG H H -10.935 -8.202 23.731 1.00 . A A . 24 ARG H 1 1
17 25316 1 1 24 ARG HA H -10.620 -8.431 20.986 1.00 . A A . 24 ARG HA 1 1
17 25317 1 1 24 ARG HB2 H -11.809 -6.172 20.877 1.00 . A A . 24 ARG HB2 1 1
17 25318 1 1 24 ARG HB3 H -12.618 -7.451 21.774 1.00 . A A . 24 ARG HB3 1 1
17 25319 1 1 24 ARG HD2 H -13.283 -4.374 22.324 1.00 . A A . 24 ARG HD2 1 1
17 25320 1 1 24 ARG HD3 H -14.029 -5.859 22.926 1.00 . A A . 24 ARG HD3 1 1
17 25321 1 1 24 ARG HE H -12.699 -4.605 25.056 1.00 . A A . 24 ARG HE 1 1
17 25322 1 1 24 ARG HG2 H -11.745 -6.451 23.898 1.00 . A A . 24 ARG HG2 1 1
17 25323 1 1 24 ARG HG3 H -11.085 -5.109 22.958 1.00 . A A . 24 ARG HG3 1 1
17 25324 1 1 24 ARG HH11 H -15.489 -3.904 23.015 1.00 . A A . 24 ARG HH11 1 1
17 25325 1 1 24 ARG HH12 H -16.361 -3.136 24.305 1.00 . A A . 24 ARG HH12 1 1
17 25326 1 1 24 ARG HH21 H -13.856 -3.605 26.685 1.00 . A A . 24 ARG HH21 1 1
17 25327 1 1 24 ARG HH22 H -15.439 -2.974 26.374 1.00 . A A . 24 ARG HH22 1 1
17 25328 1 1 24 ARG N N -10.264 -8.339 23.022 1.00 . A A . 24 ARG N 1 1
17 25329 1 1 24 ARG NE N -13.433 -4.509 24.410 1.00 . A A . 24 ARG NE 1 1
17 25330 1 1 24 ARG NH1 N -15.542 -3.619 23.974 1.00 . A A . 24 ARG NH1 1 1
17 25331 1 1 24 ARG NH2 N -14.616 -3.449 26.053 1.00 . A A . 24 ARG NH2 1 1
17 25332 1 1 24 ARG O O -8.978 -6.778 20.088 1.00 . A A . 24 ARG O 1 1
17 25333 1 1 25 LEU C C -6.232 -6.383 21.274 1.00 . A A . 25 LEU C 1 1
17 25334 1 1 25 LEU CA C -7.291 -5.460 21.925 1.00 . A A . 25 LEU CA 1 1
17 25335 1 1 25 LEU CB C -6.749 -4.727 23.202 1.00 . A A . 25 LEU CB 1 1
17 25336 1 1 25 LEU CD1 C -4.784 -6.022 24.364 1.00 . A A . 25 LEU CD1 1 1
17 25337 1 1 25 LEU CD2 C -6.574 -4.906 25.789 1.00 . A A . 25 LEU CD2 1 1
17 25338 1 1 25 LEU CG C -6.279 -5.607 24.440 1.00 . A A . 25 LEU CG 1 1
17 25339 1 1 25 LEU H H -8.817 -6.296 23.173 1.00 . A A . 25 LEU H 1 1
17 25340 1 1 25 LEU HA H -7.573 -4.704 21.196 1.00 . A A . 25 LEU HA 1 1
17 25341 1 1 25 LEU HB2 H -5.917 -4.099 22.896 1.00 . A A . 25 LEU HB2 1 1
17 25342 1 1 25 LEU HB3 H -7.541 -4.067 23.541 1.00 . A A . 25 LEU HB3 1 1
17 25343 1 1 25 LEU HD11 H -4.152 -5.143 24.370 1.00 . A A . 25 LEU HD11 1 1
17 25344 1 1 25 LEU HD12 H -4.609 -6.581 23.455 1.00 . A A . 25 LEU HD12 1 1
17 25345 1 1 25 LEU HD13 H -4.537 -6.649 25.213 1.00 . A A . 25 LEU HD13 1 1
17 25346 1 1 25 LEU HD21 H -6.281 -5.552 26.607 1.00 . A A . 25 LEU HD21 1 1
17 25347 1 1 25 LEU HD22 H -7.633 -4.699 25.865 1.00 . A A . 25 LEU HD22 1 1
17 25348 1 1 25 LEU HD23 H -6.023 -3.975 25.852 1.00 . A A . 25 LEU HD23 1 1
17 25349 1 1 25 LEU HG H -6.852 -6.526 24.435 1.00 . A A . 25 LEU HG 1 1
17 25350 1 1 25 LEU N N -8.523 -6.221 22.237 1.00 . A A . 25 LEU N 1 1
17 25351 1 1 25 LEU O O -5.647 -6.039 20.240 1.00 . A A . 25 LEU O 1 1
17 25352 1 1 26 GLN C C -5.445 -9.171 20.080 1.00 . A A . 26 GLN C 1 1
17 25353 1 1 26 GLN CA C -5.061 -8.575 21.441 1.00 . A A . 26 GLN CA 1 1
17 25354 1 1 26 GLN CB C -4.916 -9.686 22.522 1.00 . A A . 26 GLN CB 1 1
17 25355 1 1 26 GLN CD C -2.478 -10.276 21.945 1.00 . A A . 26 GLN CD 1 1
17 25356 1 1 26 GLN CG C -3.896 -10.798 22.192 1.00 . A A . 26 GLN CG 1 1
17 25357 1 1 26 GLN H H -6.661 -7.821 22.607 1.00 . A A . 26 GLN H 1 1
17 25358 1 1 26 GLN HA H -4.106 -8.055 21.348 1.00 . A A . 26 GLN HA 1 1
17 25359 1 1 26 GLN HB2 H -4.613 -9.221 23.456 1.00 . A A . 26 GLN HB2 1 1
17 25360 1 1 26 GLN HB3 H -5.885 -10.151 22.676 1.00 . A A . 26 GLN HB3 1 1
17 25361 1 1 26 GLN HE21 H -2.077 -10.343 23.892 1.00 . A A . 26 GLN HE21 1 1
17 25362 1 1 26 GLN HE22 H -0.797 -9.773 22.878 1.00 . A A . 26 GLN HE22 1 1
17 25363 1 1 26 GLN HG2 H -3.864 -11.501 23.016 1.00 . A A . 26 GLN HG2 1 1
17 25364 1 1 26 GLN HG3 H -4.233 -11.323 21.302 1.00 . A A . 26 GLN HG3 1 1
17 25365 1 1 26 GLN N N -6.069 -7.587 21.862 1.00 . A A . 26 GLN N 1 1
17 25366 1 1 26 GLN NE2 N -1.705 -10.118 23.010 1.00 . A A . 26 GLN NE2 1 1
17 25367 1 1 26 GLN O O -4.644 -9.137 19.148 1.00 . A A . 26 GLN O 1 1
17 25368 1 1 26 GLN OE1 O -2.087 -10.005 20.806 1.00 . A A . 26 GLN OE1 1 1
17 25369 1 1 27 LEU C C -7.136 -9.248 17.550 1.00 . A A . 27 LEU C 1 1
17 25370 1 1 27 LEU CA C -7.252 -10.238 18.724 1.00 . A A . 27 LEU CA 1 1
17 25371 1 1 27 LEU CB C -8.733 -10.647 18.909 1.00 . A A . 27 LEU CB 1 1
17 25372 1 1 27 LEU CD1 C -10.545 -12.070 20.002 1.00 . A A . 27 LEU CD1 1 1
17 25373 1 1 27 LEU CD2 C -8.363 -13.157 19.216 1.00 . A A . 27 LEU CD2 1 1
17 25374 1 1 27 LEU CG C -9.020 -11.883 19.802 1.00 . A A . 27 LEU CG 1 1
17 25375 1 1 27 LEU H H -7.270 -9.654 20.771 1.00 . A A . 27 LEU H 1 1
17 25376 1 1 27 LEU HA H -6.673 -11.128 18.494 1.00 . A A . 27 LEU HA 1 1
17 25377 1 1 27 LEU HB2 H -9.256 -9.796 19.337 1.00 . A A . 27 LEU HB2 1 1
17 25378 1 1 27 LEU HB3 H -9.164 -10.839 17.926 1.00 . A A . 27 LEU HB3 1 1
17 25379 1 1 27 LEU HD11 H -10.962 -11.184 20.463 1.00 . A A . 27 LEU HD11 1 1
17 25380 1 1 27 LEU HD12 H -10.728 -12.921 20.648 1.00 . A A . 27 LEU HD12 1 1
17 25381 1 1 27 LEU HD13 H -11.029 -12.238 19.046 1.00 . A A . 27 LEU HD13 1 1
17 25382 1 1 27 LEU HD21 H -8.760 -13.358 18.227 1.00 . A A . 27 LEU HD21 1 1
17 25383 1 1 27 LEU HD22 H -8.567 -14.003 19.861 1.00 . A A . 27 LEU HD22 1 1
17 25384 1 1 27 LEU HD23 H -7.293 -13.015 19.151 1.00 . A A . 27 LEU HD23 1 1
17 25385 1 1 27 LEU HG H -8.588 -11.713 20.782 1.00 . A A . 27 LEU HG 1 1
17 25386 1 1 27 LEU N N -6.701 -9.665 19.974 1.00 . A A . 27 LEU N 1 1
17 25387 1 1 27 LEU O O -6.785 -9.652 16.450 1.00 . A A . 27 LEU O 1 1
17 25388 1 1 28 HIS C C -5.878 -6.838 16.225 1.00 . A A . 28 HIS C 1 1
17 25389 1 1 28 HIS CA C -7.294 -6.861 16.817 1.00 . A A . 28 HIS CA 1 1
17 25390 1 1 28 HIS CB C -7.634 -5.474 17.442 1.00 . A A . 28 HIS CB 1 1
17 25391 1 1 28 HIS CD2 C -10.142 -5.545 16.775 1.00 . A A . 28 HIS CD2 1 1
17 25392 1 1 28 HIS CE1 C -10.922 -4.211 18.325 1.00 . A A . 28 HIS CE1 1 1
17 25393 1 1 28 HIS CG C -9.099 -5.162 17.540 1.00 . A A . 28 HIS CG 1 1
17 25394 1 1 28 HIS H H -7.702 -7.718 18.732 1.00 . A A . 28 HIS H 1 1
17 25395 1 1 28 HIS HA H -8.005 -7.066 16.018 1.00 . A A . 28 HIS HA 1 1
17 25396 1 1 28 HIS HB2 H -7.245 -5.442 18.452 1.00 . A A . 28 HIS HB2 1 1
17 25397 1 1 28 HIS HB3 H -7.172 -4.681 16.863 1.00 . A A . 28 HIS HB3 1 1
17 25398 1 1 28 HIS HD1 H -9.111 -3.877 19.211 1.00 . A A . 28 HIS HD1 1 1
17 25399 1 1 28 HIS HD2 H -10.101 -6.211 15.922 1.00 . A A . 28 HIS HD2 1 1
17 25400 1 1 28 HIS HE1 H -11.596 -3.620 18.932 1.00 . A A . 28 HIS HE1 1 1
17 25401 1 1 28 HIS HE2 H -12.180 -5.189 17.055 1.00 . A A . 28 HIS HE2 1 1
17 25402 1 1 28 HIS N N -7.420 -7.949 17.820 1.00 . A A . 28 HIS N 1 1
17 25403 1 1 28 HIS ND1 N -9.622 -4.324 18.500 1.00 . A A . 28 HIS ND1 1 1
17 25404 1 1 28 HIS NE2 N -11.264 -4.943 17.281 1.00 . A A . 28 HIS NE2 1 1
17 25405 1 1 28 HIS O O -5.712 -6.818 15.004 1.00 . A A . 28 HIS O 1 1
17 25406 1 1 29 GLU C C -3.078 -8.148 15.928 1.00 . A A . 29 GLU C 1 1
17 25407 1 1 29 GLU CA C -3.448 -6.878 16.722 1.00 . A A . 29 GLU CA 1 1
17 25408 1 1 29 GLU CB C -2.560 -6.739 17.976 1.00 . A A . 29 GLU CB 1 1
17 25409 1 1 29 GLU CD C -2.015 -5.389 20.069 1.00 . A A . 29 GLU CD 1 1
17 25410 1 1 29 GLU CG C -2.833 -5.461 18.778 1.00 . A A . 29 GLU CG 1 1
17 25411 1 1 29 GLU H H -5.100 -6.933 18.076 1.00 . A A . 29 GLU H 1 1
17 25412 1 1 29 GLU HA H -3.288 -6.010 16.083 1.00 . A A . 29 GLU HA 1 1
17 25413 1 1 29 GLU HB2 H -2.730 -7.594 18.627 1.00 . A A . 29 GLU HB2 1 1
17 25414 1 1 29 GLU HB3 H -1.516 -6.733 17.672 1.00 . A A . 29 GLU HB3 1 1
17 25415 1 1 29 GLU HG2 H -2.596 -4.601 18.157 1.00 . A A . 29 GLU HG2 1 1
17 25416 1 1 29 GLU HG3 H -3.891 -5.424 19.030 1.00 . A A . 29 GLU HG3 1 1
17 25417 1 1 29 GLU N N -4.873 -6.887 17.113 1.00 . A A . 29 GLU N 1 1
17 25418 1 1 29 GLU O O -2.345 -8.078 14.946 1.00 . A A . 29 GLU O 1 1
17 25419 1 1 29 GLU OE1 O -2.460 -5.929 21.104 1.00 . A A . 29 GLU OE1 1 1
17 25420 1 1 29 GLU OE2 O -0.907 -4.811 20.049 1.00 . A A . 29 GLU OE2 1 1
17 25421 1 1 30 MET C C -3.843 -10.548 14.201 1.00 . A A . 30 MET C 1 1
17 25422 1 1 30 MET CA C -3.415 -10.610 15.690 1.00 . A A . 30 MET CA 1 1
17 25423 1 1 30 MET CB C -4.206 -11.724 16.453 1.00 . A A . 30 MET CB 1 1
17 25424 1 1 30 MET CE C -3.002 -14.540 18.208 1.00 . A A . 30 MET CE 1 1
17 25425 1 1 30 MET CG C -3.842 -11.882 17.948 1.00 . A A . 30 MET CG 1 1
17 25426 1 1 30 MET H H -4.237 -9.261 17.123 1.00 . A A . 30 MET H 1 1
17 25427 1 1 30 MET HA H -2.353 -10.832 15.741 1.00 . A A . 30 MET HA 1 1
17 25428 1 1 30 MET HB2 H -5.264 -11.502 16.386 1.00 . A A . 30 MET HB2 1 1
17 25429 1 1 30 MET HB3 H -4.026 -12.675 15.969 1.00 . A A . 30 MET HB3 1 1
17 25430 1 1 30 MET HE1 H -3.433 -14.738 17.233 1.00 . A A . 30 MET HE1 1 1
17 25431 1 1 30 MET HE2 H -3.761 -14.655 18.966 1.00 . A A . 30 MET HE2 1 1
17 25432 1 1 30 MET HE3 H -2.200 -15.238 18.390 1.00 . A A . 30 MET HE3 1 1
17 25433 1 1 30 MET HG2 H -3.681 -10.902 18.373 1.00 . A A . 30 MET HG2 1 1
17 25434 1 1 30 MET HG3 H -4.673 -12.350 18.464 1.00 . A A . 30 MET HG3 1 1
17 25435 1 1 30 MET N N -3.640 -9.297 16.349 1.00 . A A . 30 MET N 1 1
17 25436 1 1 30 MET O O -3.185 -11.118 13.322 1.00 . A A . 30 MET O 1 1
17 25437 1 1 30 MET SD S -2.356 -12.863 18.247 1.00 . A A . 30 MET SD 1 1
17 25438 1 1 31 ILE C C -4.610 -8.707 11.720 1.00 . A A . 31 ILE C 1 1
17 25439 1 1 31 ILE CA C -5.500 -9.612 12.597 1.00 . A A . 31 ILE CA 1 1
17 25440 1 1 31 ILE CB C -6.947 -9.004 12.711 1.00 . A A . 31 ILE CB 1 1
17 25441 1 1 31 ILE CD1 C -9.093 -9.235 14.138 1.00 . A A . 31 ILE CD1 1 1
17 25442 1 1 31 ILE CG1 C -7.865 -9.927 13.577 1.00 . A A . 31 ILE CG1 1 1
17 25443 1 1 31 ILE CG2 C -7.581 -8.751 11.320 1.00 . A A . 31 ILE CG2 1 1
17 25444 1 1 31 ILE H H -5.362 -9.346 14.701 1.00 . A A . 31 ILE H 1 1
17 25445 1 1 31 ILE HA H -5.580 -10.582 12.128 1.00 . A A . 31 ILE HA 1 1
17 25446 1 1 31 ILE HB H -6.855 -8.042 13.208 1.00 . A A . 31 ILE HB 1 1
17 25447 1 1 31 ILE HD11 H -9.694 -9.956 14.674 1.00 . A A . 31 ILE HD11 1 1
17 25448 1 1 31 ILE HD12 H -9.674 -8.814 13.331 1.00 . A A . 31 ILE HD12 1 1
17 25449 1 1 31 ILE HD13 H -8.792 -8.448 14.817 1.00 . A A . 31 ILE HD13 1 1
17 25450 1 1 31 ILE HG12 H -8.206 -10.763 12.984 1.00 . A A . 31 ILE HG12 1 1
17 25451 1 1 31 ILE HG13 H -7.300 -10.310 14.422 1.00 . A A . 31 ILE HG13 1 1
17 25452 1 1 31 ILE HG21 H -7.654 -9.683 10.774 1.00 . A A . 31 ILE HG21 1 1
17 25453 1 1 31 ILE HG22 H -6.967 -8.058 10.756 1.00 . A A . 31 ILE HG22 1 1
17 25454 1 1 31 ILE HG23 H -8.571 -8.326 11.437 1.00 . A A . 31 ILE HG23 1 1
17 25455 1 1 31 ILE N N -4.927 -9.798 13.945 1.00 . A A . 31 ILE N 1 1
17 25456 1 1 31 ILE O O -4.243 -9.080 10.599 1.00 . A A . 31 ILE O 1 1
17 25457 1 1 32 VAL C C -2.106 -6.931 11.143 1.00 . A A . 32 VAL C 1 1
17 25458 1 1 32 VAL CA C -3.527 -6.482 11.524 1.00 . A A . 32 VAL CA 1 1
17 25459 1 1 32 VAL CB C -3.457 -5.142 12.341 1.00 . A A . 32 VAL CB 1 1
17 25460 1 1 32 VAL CG1 C -2.748 -4.032 11.528 1.00 . A A . 32 VAL CG1 1 1
17 25461 1 1 32 VAL CG2 C -4.866 -4.686 12.790 1.00 . A A . 32 VAL CG2 1 1
17 25462 1 1 32 VAL H H -4.452 -7.384 13.218 1.00 . A A . 32 VAL H 1 1
17 25463 1 1 32 VAL HA H -4.090 -6.289 10.611 1.00 . A A . 32 VAL HA 1 1
17 25464 1 1 32 VAL HB H -2.869 -5.329 13.238 1.00 . A A . 32 VAL HB 1 1
17 25465 1 1 32 VAL HG11 H -3.300 -3.841 10.615 1.00 . A A . 32 VAL HG11 1 1
17 25466 1 1 32 VAL HG12 H -1.745 -4.353 11.274 1.00 . A A . 32 VAL HG12 1 1
17 25467 1 1 32 VAL HG13 H -2.692 -3.123 12.112 1.00 . A A . 32 VAL HG13 1 1
17 25468 1 1 32 VAL HG21 H -5.330 -5.460 13.389 1.00 . A A . 32 VAL HG21 1 1
17 25469 1 1 32 VAL HG22 H -5.485 -4.493 11.922 1.00 . A A . 32 VAL HG22 1 1
17 25470 1 1 32 VAL HG23 H -4.789 -3.782 13.379 1.00 . A A . 32 VAL HG23 1 1
17 25471 1 1 32 VAL N N -4.240 -7.539 12.271 1.00 . A A . 32 VAL N 1 1
17 25472 1 1 32 VAL O O -1.657 -6.720 10.009 1.00 . A A . 32 VAL O 1 1
17 25473 1 1 33 LEU C C 0.002 -9.267 10.916 1.00 . A A . 33 LEU C 1 1
17 25474 1 1 33 LEU CA C -0.056 -8.101 11.930 1.00 . A A . 33 LEU CA 1 1
17 25475 1 1 33 LEU CB C 0.558 -8.522 13.305 1.00 . A A . 33 LEU CB 1 1
17 25476 1 1 33 LEU CD1 C 2.392 -6.731 13.422 1.00 . A A . 33 LEU CD1 1 1
17 25477 1 1 33 LEU CD2 C 0.188 -6.326 14.626 1.00 . A A . 33 LEU CD2 1 1
17 25478 1 1 33 LEU CG C 1.212 -7.385 14.167 1.00 . A A . 33 LEU CG 1 1
17 25479 1 1 33 LEU H H -1.873 -7.729 12.966 1.00 . A A . 33 LEU H 1 1
17 25480 1 1 33 LEU HA H 0.536 -7.286 11.524 1.00 . A A . 33 LEU HA 1 1
17 25481 1 1 33 LEU HB2 H -0.221 -8.988 13.895 1.00 . A A . 33 LEU HB2 1 1
17 25482 1 1 33 LEU HB3 H 1.321 -9.271 13.125 1.00 . A A . 33 LEU HB3 1 1
17 25483 1 1 33 LEU HD11 H 2.845 -5.974 14.051 1.00 . A A . 33 LEU HD11 1 1
17 25484 1 1 33 LEU HD12 H 2.048 -6.274 12.503 1.00 . A A . 33 LEU HD12 1 1
17 25485 1 1 33 LEU HD13 H 3.134 -7.485 13.190 1.00 . A A . 33 LEU HD13 1 1
17 25486 1 1 33 LEU HD21 H 0.681 -5.573 15.224 1.00 . A A . 33 LEU HD21 1 1
17 25487 1 1 33 LEU HD22 H -0.577 -6.804 15.222 1.00 . A A . 33 LEU HD22 1 1
17 25488 1 1 33 LEU HD23 H -0.275 -5.858 13.764 1.00 . A A . 33 LEU HD23 1 1
17 25489 1 1 33 LEU HG H 1.625 -7.839 15.063 1.00 . A A . 33 LEU HG 1 1
17 25490 1 1 33 LEU N N -1.430 -7.587 12.103 1.00 . A A . 33 LEU N 1 1
17 25491 1 1 33 LEU O O 1.090 -9.681 10.517 1.00 . A A . 33 LEU O 1 1
17 25492 1 1 34 HIS C C -1.972 -10.285 8.226 1.00 . A A . 34 HIS C 1 1
17 25493 1 1 34 HIS CA C -1.277 -10.852 9.474 1.00 . A A . 34 HIS CA 1 1
17 25494 1 1 34 HIS CB C -1.962 -12.125 10.031 1.00 . A A . 34 HIS CB 1 1
17 25495 1 1 34 HIS CD2 C -0.433 -12.658 12.067 1.00 . A A . 34 HIS CD2 1 1
17 25496 1 1 34 HIS CE1 C 0.404 -14.534 11.329 1.00 . A A . 34 HIS CE1 1 1
17 25497 1 1 34 HIS CG C -1.015 -12.929 10.877 1.00 . A A . 34 HIS CG 1 1
17 25498 1 1 34 HIS H H -1.990 -9.537 10.993 1.00 . A A . 34 HIS H 1 1
17 25499 1 1 34 HIS HA H -0.263 -11.115 9.167 1.00 . A A . 34 HIS HA 1 1
17 25500 1 1 34 HIS HB2 H -2.815 -11.851 10.644 1.00 . A A . 34 HIS HB2 1 1
17 25501 1 1 34 HIS HB3 H -2.299 -12.754 9.213 1.00 . A A . 34 HIS HB3 1 1
17 25502 1 1 34 HIS HD1 H -0.692 -14.574 9.622 1.00 . A A . 34 HIS HD1 1 1
17 25503 1 1 34 HIS HD2 H -0.641 -11.812 12.709 1.00 . A A . 34 HIS HD2 1 1
17 25504 1 1 34 HIS HE1 H 0.984 -15.439 11.251 1.00 . A A . 34 HIS HE1 1 1
17 25505 1 1 34 HIS HE2 H 1.138 -13.672 13.024 1.00 . A A . 34 HIS HE2 1 1
17 25506 1 1 34 HIS N N -1.167 -9.824 10.540 1.00 . A A . 34 HIS N 1 1
17 25507 1 1 34 HIS ND1 N -0.473 -14.112 10.456 1.00 . A A . 34 HIS ND1 1 1
17 25508 1 1 34 HIS NE2 N 0.453 -13.675 12.319 1.00 . A A . 34 HIS NE2 1 1
17 25509 1 1 34 HIS O O -2.576 -11.032 7.435 1.00 . A A . 34 HIS O 1 1
17 25510 1 1 35 GLY C C -3.794 -8.200 6.706 1.00 . A A . 35 GLY C 1 1
17 25511 1 1 35 GLY CA C -2.291 -8.247 6.864 1.00 . A A . 35 GLY CA 1 1
17 25512 1 1 35 GLY H H -1.450 -8.428 8.793 1.00 . A A . 35 GLY H 1 1
17 25513 1 1 35 GLY HA2 H -1.922 -7.233 6.911 1.00 . A A . 35 GLY HA2 1 1
17 25514 1 1 35 GLY HA3 H -1.854 -8.732 5.997 1.00 . A A . 35 GLY HA3 1 1
17 25515 1 1 35 GLY N N -1.851 -8.949 8.066 1.00 . A A . 35 GLY N 1 1
17 25516 1 1 35 GLY O O -4.313 -8.304 5.588 1.00 . A A . 35 GLY O 1 1
17 25517 1 1 36 GLY C C -6.581 -6.777 8.324 1.00 . A A . 36 GLY C 1 1
17 25518 1 1 36 GLY CA C -5.950 -8.059 7.858 1.00 . A A . 36 GLY CA 1 1
17 25519 1 1 36 GLY H H -4.009 -7.884 8.672 1.00 . A A . 36 GLY H 1 1
17 25520 1 1 36 GLY HA2 H -6.336 -8.288 6.869 1.00 . A A . 36 GLY HA2 1 1
17 25521 1 1 36 GLY HA3 H -6.254 -8.851 8.529 1.00 . A A . 36 GLY HA3 1 1
17 25522 1 1 36 GLY N N -4.493 -8.032 7.832 1.00 . A A . 36 GLY N 1 1
17 25523 1 1 36 GLY O O -5.877 -5.813 8.659 1.00 . A A . 36 GLY O 1 1
17 25524 1 1 37 LYS C C -9.614 -5.883 9.933 1.00 . A A . 37 LYS C 1 1
17 25525 1 1 37 LYS CA C -8.689 -5.572 8.751 1.00 . A A . 37 LYS CA 1 1
17 25526 1 1 37 LYS CB C -9.500 -5.040 7.540 1.00 . A A . 37 LYS CB 1 1
17 25527 1 1 37 LYS CD C -9.150 -2.550 8.098 1.00 . A A . 37 LYS CD 1 1
17 25528 1 1 37 LYS CE C -9.807 -1.172 8.256 1.00 . A A . 37 LYS CE 1 1
17 25529 1 1 37 LYS CG C -10.175 -3.669 7.773 1.00 . A A . 37 LYS CG 1 1
17 25530 1 1 37 LYS H H -8.430 -7.589 8.140 1.00 . A A . 37 LYS H 1 1
17 25531 1 1 37 LYS HA H -7.984 -4.802 9.060 1.00 . A A . 37 LYS HA 1 1
17 25532 1 1 37 LYS HB2 H -8.831 -4.946 6.691 1.00 . A A . 37 LYS HB2 1 1
17 25533 1 1 37 LYS HB3 H -10.272 -5.761 7.283 1.00 . A A . 37 LYS HB3 1 1
17 25534 1 1 37 LYS HD2 H -8.641 -2.798 9.022 1.00 . A A . 37 LYS HD2 1 1
17 25535 1 1 37 LYS HD3 H -8.417 -2.499 7.294 1.00 . A A . 37 LYS HD3 1 1
17 25536 1 1 37 LYS HE2 H -10.532 -1.213 9.058 1.00 . A A . 37 LYS HE2 1 1
17 25537 1 1 37 LYS HE3 H -9.043 -0.444 8.504 1.00 . A A . 37 LYS HE3 1 1
17 25538 1 1 37 LYS HG2 H -10.723 -3.394 6.876 1.00 . A A . 37 LYS HG2 1 1
17 25539 1 1 37 LYS HG3 H -10.874 -3.760 8.600 1.00 . A A . 37 LYS HG3 1 1
17 25540 1 1 37 LYS HZ1 H -10.931 0.191 7.147 1.00 . A A . 37 LYS HZ1 1 1
17 25541 1 1 37 LYS HZ2 H -11.233 -1.423 6.759 1.00 . A A . 37 LYS HZ2 1 1
17 25542 1 1 37 LYS HZ3 H -9.809 -0.682 6.229 1.00 . A A . 37 LYS HZ3 1 1
17 25543 1 1 37 LYS N N -7.929 -6.763 8.369 1.00 . A A . 37 LYS N 1 1
17 25544 1 1 37 LYS NZ N -10.493 -0.742 7.012 1.00 . A A . 37 LYS NZ 1 1
17 25545 1 1 37 LYS O O -10.147 -6.990 10.054 1.00 . A A . 37 LYS O 1 1
17 25546 1 1 38 PHE C C -11.663 -3.712 11.782 1.00 . A A . 38 PHE C 1 1
17 25547 1 1 38 PHE CA C -10.714 -4.908 11.924 1.00 . A A . 38 PHE CA 1 1
17 25548 1 1 38 PHE CB C -9.953 -4.859 13.283 1.00 . A A . 38 PHE CB 1 1
17 25549 1 1 38 PHE CD1 C -8.079 -3.159 12.910 1.00 . A A . 38 PHE CD1 1 1
17 25550 1 1 38 PHE CD2 C -9.759 -2.632 14.537 1.00 . A A . 38 PHE CD2 1 1
17 25551 1 1 38 PHE CE1 C -7.449 -1.955 13.175 1.00 . A A . 38 PHE CE1 1 1
17 25552 1 1 38 PHE CE2 C -9.123 -1.429 14.798 1.00 . A A . 38 PHE CE2 1 1
17 25553 1 1 38 PHE CG C -9.247 -3.524 13.583 1.00 . A A . 38 PHE CG 1 1
17 25554 1 1 38 PHE CZ C -7.971 -1.092 14.118 1.00 . A A . 38 PHE CZ 1 1
17 25555 1 1 38 PHE H H -9.222 -4.082 10.690 1.00 . A A . 38 PHE H 1 1
17 25556 1 1 38 PHE HA H -11.303 -5.821 11.874 1.00 . A A . 38 PHE HA 1 1
17 25557 1 1 38 PHE HB2 H -10.656 -5.058 14.084 1.00 . A A . 38 PHE HB2 1 1
17 25558 1 1 38 PHE HB3 H -9.200 -5.643 13.292 1.00 . A A . 38 PHE HB3 1 1
17 25559 1 1 38 PHE HD1 H -7.663 -3.827 12.167 1.00 . A A . 38 PHE HD1 1 1
17 25560 1 1 38 PHE HD2 H -10.661 -2.889 15.075 1.00 . A A . 38 PHE HD2 1 1
17 25561 1 1 38 PHE HE1 H -6.544 -1.690 12.644 1.00 . A A . 38 PHE HE1 1 1
17 25562 1 1 38 PHE HE2 H -9.532 -0.753 15.537 1.00 . A A . 38 PHE HE2 1 1
17 25563 1 1 38 PHE HZ H -7.475 -0.152 14.324 1.00 . A A . 38 PHE HZ 1 1
17 25564 1 1 38 PHE N N -9.769 -4.886 10.806 1.00 . A A . 38 PHE N 1 1
17 25565 1 1 38 PHE O O -11.340 -2.725 11.102 1.00 . A A . 38 PHE O 1 1
17 25566 1 1 39 LEU C C -14.019 -2.285 13.913 1.00 . A A . 39 LEU C 1 1
17 25567 1 1 39 LEU CA C -13.803 -2.725 12.467 1.00 . A A . 39 LEU CA 1 1
17 25568 1 1 39 LEU CB C -15.141 -3.175 11.843 1.00 . A A . 39 LEU CB 1 1
17 25569 1 1 39 LEU CD1 C -15.673 -0.986 10.618 1.00 . A A . 39 LEU CD1 1 1
17 25570 1 1 39 LEU CD2 C -17.557 -2.572 11.271 1.00 . A A . 39 LEU CD2 1 1
17 25571 1 1 39 LEU CG C -16.178 -2.026 11.648 1.00 . A A . 39 LEU CG 1 1
17 25572 1 1 39 LEU H H -13.003 -4.606 12.951 1.00 . A A . 39 LEU H 1 1
17 25573 1 1 39 LEU HA H -13.418 -1.881 11.898 1.00 . A A . 39 LEU HA 1 1
17 25574 1 1 39 LEU HB2 H -14.933 -3.628 10.875 1.00 . A A . 39 LEU HB2 1 1
17 25575 1 1 39 LEU HB3 H -15.583 -3.936 12.479 1.00 . A A . 39 LEU HB3 1 1
17 25576 1 1 39 LEU HD11 H -16.399 -0.189 10.518 1.00 . A A . 39 LEU HD11 1 1
17 25577 1 1 39 LEU HD12 H -15.524 -1.459 9.655 1.00 . A A . 39 LEU HD12 1 1
17 25578 1 1 39 LEU HD13 H -14.733 -0.567 10.958 1.00 . A A . 39 LEU HD13 1 1
17 25579 1 1 39 LEU HD21 H -17.896 -3.261 12.036 1.00 . A A . 39 LEU HD21 1 1
17 25580 1 1 39 LEU HD22 H -17.506 -3.094 10.322 1.00 . A A . 39 LEU HD22 1 1
17 25581 1 1 39 LEU HD23 H -18.264 -1.757 11.193 1.00 . A A . 39 LEU HD23 1 1
17 25582 1 1 39 LEU HG H -16.289 -1.501 12.591 1.00 . A A . 39 LEU HG 1 1
17 25583 1 1 39 LEU N N -12.815 -3.796 12.442 1.00 . A A . 39 LEU N 1 1
17 25584 1 1 39 LEU O O -14.097 -3.129 14.814 1.00 . A A . 39 LEU O 1 1
17 25585 1 1 40 HIS C C -15.755 -0.695 15.989 1.00 . A A . 40 HIS C 1 1
17 25586 1 1 40 HIS CA C -14.351 -0.350 15.426 1.00 . A A . 40 HIS CA 1 1
17 25587 1 1 40 HIS CB C -14.103 1.197 15.363 1.00 . A A . 40 HIS CB 1 1
17 25588 1 1 40 HIS CD2 C -15.728 1.655 13.307 1.00 . A A . 40 HIS CD2 1 1
17 25589 1 1 40 HIS CE1 C -15.581 3.837 13.307 1.00 . A A . 40 HIS CE1 1 1
17 25590 1 1 40 HIS CG C -14.900 2.006 14.339 1.00 . A A . 40 HIS CG 1 1
17 25591 1 1 40 HIS H H -14.014 -0.376 13.335 1.00 . A A . 40 HIS H 1 1
17 25592 1 1 40 HIS HA H -13.611 -0.774 16.101 1.00 . A A . 40 HIS HA 1 1
17 25593 1 1 40 HIS HB2 H -14.316 1.625 16.333 1.00 . A A . 40 HIS HB2 1 1
17 25594 1 1 40 HIS HB3 H -13.050 1.368 15.150 1.00 . A A . 40 HIS HB3 1 1
17 25595 1 1 40 HIS HD1 H -14.340 3.949 14.923 1.00 . A A . 40 HIS HD1 1 1
17 25596 1 1 40 HIS HD2 H -16.055 0.641 13.048 1.00 . A A . 40 HIS HD2 1 1
17 25597 1 1 40 HIS HE1 H -15.727 4.881 13.052 1.00 . A A . 40 HIS HE1 1 1
17 25598 1 1 40 HIS HE2 H -16.868 2.879 12.043 1.00 . A A . 40 HIS HE2 1 1
17 25599 1 1 40 HIS N N -14.120 -0.963 14.112 1.00 . A A . 40 HIS N 1 1
17 25600 1 1 40 HIS ND1 N -14.842 3.384 14.300 1.00 . A A . 40 HIS ND1 1 1
17 25601 1 1 40 HIS NE2 N -16.128 2.812 12.689 1.00 . A A . 40 HIS NE2 1 1
17 25602 1 1 40 HIS O O -15.867 -1.131 17.141 1.00 . A A . 40 HIS O 1 1
17 25603 1 1 41 TYR C C -19.122 -0.450 14.328 1.00 . A A . 41 TYR C 1 1
17 25604 1 1 41 TYR CA C -18.213 -0.639 15.556 1.00 . A A . 41 TYR CA 1 1
17 25605 1 1 41 TYR CB C -18.522 0.446 16.635 1.00 . A A . 41 TYR CB 1 1
17 25606 1 1 41 TYR CD1 C -20.022 -0.783 18.290 1.00 . A A . 41 TYR CD1 1 1
17 25607 1 1 41 TYR CD2 C -20.924 1.153 17.217 1.00 . A A . 41 TYR CD2 1 1
17 25608 1 1 41 TYR CE1 C -21.200 -0.946 18.989 1.00 . A A . 41 TYR CE1 1 1
17 25609 1 1 41 TYR CE2 C -22.107 0.989 17.915 1.00 . A A . 41 TYR CE2 1 1
17 25610 1 1 41 TYR CG C -19.852 0.268 17.387 1.00 . A A . 41 TYR CG 1 1
17 25611 1 1 41 TYR CZ C -22.239 -0.061 18.800 1.00 . A A . 41 TYR CZ 1 1
17 25612 1 1 41 TYR H H -16.611 -0.431 14.191 1.00 . A A . 41 TYR H 1 1
17 25613 1 1 41 TYR HA H -18.386 -1.625 15.977 1.00 . A A . 41 TYR HA 1 1
17 25614 1 1 41 TYR HB2 H -17.733 0.433 17.377 1.00 . A A . 41 TYR HB2 1 1
17 25615 1 1 41 TYR HB3 H -18.526 1.423 16.163 1.00 . A A . 41 TYR HB3 1 1
17 25616 1 1 41 TYR HD1 H -19.208 -1.487 18.441 1.00 . A A . 41 TYR HD1 1 1
17 25617 1 1 41 TYR HD2 H -20.824 1.976 16.519 1.00 . A A . 41 TYR HD2 1 1
17 25618 1 1 41 TYR HE1 H -21.307 -1.774 19.681 1.00 . A A . 41 TYR HE1 1 1
17 25619 1 1 41 TYR HE2 H -22.924 1.682 17.765 1.00 . A A . 41 TYR HE2 1 1
17 25620 1 1 41 TYR HH H -23.208 -0.338 20.442 1.00 . A A . 41 TYR HH 1 1
17 25621 1 1 41 TYR N N -16.797 -0.562 15.139 1.00 . A A . 41 TYR N 1 1
17 25622 1 1 41 TYR O O -18.765 0.291 13.403 1.00 . A A . 41 TYR O 1 1
17 25623 1 1 41 TYR OH O -23.412 -0.223 19.506 1.00 . A A . 41 TYR OH 1 1
17 25624 1 1 42 LEU C C -22.186 0.218 13.505 1.00 . A A . 42 LEU C 1 1
17 25625 1 1 42 LEU CA C -21.293 -1.001 13.240 1.00 . A A . 42 LEU CA 1 1
17 25626 1 1 42 LEU CB C -22.180 -2.285 13.103 1.00 . A A . 42 LEU CB 1 1
17 25627 1 1 42 LEU CD1 C -21.065 -3.123 10.966 1.00 . A A . 42 LEU CD1 1 1
17 25628 1 1 42 LEU CD2 C -20.391 -4.121 13.212 1.00 . A A . 42 LEU CD2 1 1
17 25629 1 1 42 LEU CG C -21.534 -3.508 12.383 1.00 . A A . 42 LEU CG 1 1
17 25630 1 1 42 LEU H H -20.480 -1.732 15.065 1.00 . A A . 42 LEU H 1 1
17 25631 1 1 42 LEU HA H -20.758 -0.845 12.303 1.00 . A A . 42 LEU HA 1 1
17 25632 1 1 42 LEU HB2 H -22.480 -2.598 14.099 1.00 . A A . 42 LEU HB2 1 1
17 25633 1 1 42 LEU HB3 H -23.082 -2.024 12.555 1.00 . A A . 42 LEU HB3 1 1
17 25634 1 1 42 LEU HD11 H -20.655 -3.991 10.470 1.00 . A A . 42 LEU HD11 1 1
17 25635 1 1 42 LEU HD12 H -20.298 -2.350 11.025 1.00 . A A . 42 LEU HD12 1 1
17 25636 1 1 42 LEU HD13 H -21.904 -2.750 10.395 1.00 . A A . 42 LEU HD13 1 1
17 25637 1 1 42 LEU HD21 H -19.608 -3.383 13.369 1.00 . A A . 42 LEU HD21 1 1
17 25638 1 1 42 LEU HD22 H -19.978 -4.972 12.689 1.00 . A A . 42 LEU HD22 1 1
17 25639 1 1 42 LEU HD23 H -20.772 -4.446 14.169 1.00 . A A . 42 LEU HD23 1 1
17 25640 1 1 42 LEU HG H -22.290 -4.276 12.263 1.00 . A A . 42 LEU HG 1 1
17 25641 1 1 42 LEU N N -20.285 -1.133 14.318 1.00 . A A . 42 LEU N 1 1
17 25642 1 1 42 LEU O O -22.695 0.382 14.620 1.00 . A A . 42 LEU O 1 1
17 25643 1 1 43 SER C C -24.719 1.684 12.231 1.00 . A A . 43 SER C 1 1
17 25644 1 1 43 SER CA C -23.287 2.197 12.523 1.00 . A A . 43 SER CA 1 1
17 25645 1 1 43 SER CB C -22.842 3.282 11.514 1.00 . A A . 43 SER CB 1 1
17 25646 1 1 43 SER H H -21.847 0.913 11.655 1.00 . A A . 43 SER H 1 1
17 25647 1 1 43 SER HA H -23.257 2.619 13.529 1.00 . A A . 43 SER HA 1 1
17 25648 1 1 43 SER HB2 H -21.841 3.618 11.758 1.00 . A A . 43 SER HB2 1 1
17 25649 1 1 43 SER HB3 H -22.838 2.871 10.515 1.00 . A A . 43 SER HB3 1 1
17 25650 1 1 43 SER HG H -23.809 4.722 12.438 1.00 . A A . 43 SER HG 1 1
17 25651 1 1 43 SER N N -22.359 1.063 12.477 1.00 . A A . 43 SER N 1 1
17 25652 1 1 43 SER O O -25.594 1.743 13.105 1.00 . A A . 43 SER O 1 1
17 25653 1 1 43 SER OG O -23.709 4.405 11.533 1.00 . A A . 43 SER OG 1 1
17 25654 1 1 44 SER C C -25.992 -0.498 9.468 1.00 . A A . 44 SER C 1 1
17 25655 1 1 44 SER CA C -26.225 0.524 10.602 1.00 . A A . 44 SER CA 1 1
17 25656 1 1 44 SER CB C -27.241 1.605 10.141 1.00 . A A . 44 SER CB 1 1
17 25657 1 1 44 SER H H -24.200 1.145 10.360 1.00 . A A . 44 SER H 1 1
17 25658 1 1 44 SER HA H -26.632 -0.002 11.461 1.00 . A A . 44 SER HA 1 1
17 25659 1 1 44 SER HB2 H -26.809 2.184 9.336 1.00 . A A . 44 SER HB2 1 1
17 25660 1 1 44 SER HB3 H -28.152 1.130 9.786 1.00 . A A . 44 SER HB3 1 1
17 25661 1 1 44 SER HG H -27.379 2.087 12.049 1.00 . A A . 44 SER HG 1 1
17 25662 1 1 44 SER N N -24.935 1.138 11.011 1.00 . A A . 44 SER N 1 1
17 25663 1 1 44 SER O O -26.326 -1.684 9.603 1.00 . A A . 44 SER O 1 1
17 25664 1 1 44 SER OG O -27.584 2.497 11.193 1.00 . A A . 44 SER OG 1 1
17 25665 1 1 45 LYS C C -24.030 -1.886 7.461 1.00 . A A . 45 LYS C 1 1
17 25666 1 1 45 LYS CA C -25.110 -0.821 7.158 1.00 . A A . 45 LYS CA 1 1
17 25667 1 1 45 LYS CB C -24.642 0.118 6.003 1.00 . A A . 45 LYS CB 1 1
17 25668 1 1 45 LYS CD C -23.684 0.361 3.612 1.00 . A A . 45 LYS CD 1 1
17 25669 1 1 45 LYS CE C -23.178 -0.385 2.361 1.00 . A A . 45 LYS CE 1 1
17 25670 1 1 45 LYS CG C -24.279 -0.595 4.674 1.00 . A A . 45 LYS CG 1 1
17 25671 1 1 45 LYS H H -25.173 0.941 8.337 1.00 . A A . 45 LYS H 1 1
17 25672 1 1 45 LYS HA H -26.027 -1.324 6.856 1.00 . A A . 45 LYS HA 1 1
17 25673 1 1 45 LYS HB2 H -25.433 0.829 5.795 1.00 . A A . 45 LYS HB2 1 1
17 25674 1 1 45 LYS HB3 H -23.767 0.672 6.342 1.00 . A A . 45 LYS HB3 1 1
17 25675 1 1 45 LYS HD2 H -24.445 1.073 3.312 1.00 . A A . 45 LYS HD2 1 1
17 25676 1 1 45 LYS HD3 H -22.851 0.901 4.055 1.00 . A A . 45 LYS HD3 1 1
17 25677 1 1 45 LYS HE2 H -24.008 -0.894 1.885 1.00 . A A . 45 LYS HE2 1 1
17 25678 1 1 45 LYS HE3 H -22.759 0.335 1.668 1.00 . A A . 45 LYS HE3 1 1
17 25679 1 1 45 LYS HG2 H -23.546 -1.370 4.885 1.00 . A A . 45 LYS HG2 1 1
17 25680 1 1 45 LYS HG3 H -25.175 -1.057 4.272 1.00 . A A . 45 LYS HG3 1 1
17 25681 1 1 45 LYS HZ1 H -22.525 -2.119 3.334 1.00 . A A . 45 LYS HZ1 1 1
17 25682 1 1 45 LYS HZ2 H -21.331 -0.938 3.172 1.00 . A A . 45 LYS HZ2 1 1
17 25683 1 1 45 LYS HZ3 H -21.790 -1.860 1.833 1.00 . A A . 45 LYS HZ3 1 1
17 25684 1 1 45 LYS N N -25.410 -0.010 8.355 1.00 . A A . 45 LYS N 1 1
17 25685 1 1 45 LYS NZ N -22.132 -1.395 2.697 1.00 . A A . 45 LYS NZ 1 1
17 25686 1 1 45 LYS O O -23.210 -1.705 8.377 1.00 . A A . 45 LYS O 1 1
17 25687 1 1 46 LYS C C -21.649 -3.421 6.340 1.00 . A A . 46 LYS C 1 1
17 25688 1 1 46 LYS CA C -23.017 -4.034 6.717 1.00 . A A . 46 LYS CA 1 1
17 25689 1 1 46 LYS CB C -23.392 -5.199 5.758 1.00 . A A . 46 LYS CB 1 1
17 25690 1 1 46 LYS CD C -22.757 -7.480 4.712 1.00 . A A . 46 LYS CD 1 1
17 25691 1 1 46 LYS CE C -24.073 -8.169 5.117 1.00 . A A . 46 LYS CE 1 1
17 25692 1 1 46 LYS CG C -22.349 -6.343 5.679 1.00 . A A . 46 LYS CG 1 1
17 25693 1 1 46 LYS H H -24.819 -3.120 6.085 1.00 . A A . 46 LYS H 1 1
17 25694 1 1 46 LYS HA H -22.967 -4.422 7.734 1.00 . A A . 46 LYS HA 1 1
17 25695 1 1 46 LYS HB2 H -24.336 -5.622 6.085 1.00 . A A . 46 LYS HB2 1 1
17 25696 1 1 46 LYS HB3 H -23.528 -4.793 4.760 1.00 . A A . 46 LYS HB3 1 1
17 25697 1 1 46 LYS HD2 H -22.875 -7.067 3.716 1.00 . A A . 46 LYS HD2 1 1
17 25698 1 1 46 LYS HD3 H -21.963 -8.222 4.691 1.00 . A A . 46 LYS HD3 1 1
17 25699 1 1 46 LYS HE2 H -23.976 -8.565 6.121 1.00 . A A . 46 LYS HE2 1 1
17 25700 1 1 46 LYS HE3 H -24.873 -7.440 5.099 1.00 . A A . 46 LYS HE3 1 1
17 25701 1 1 46 LYS HG2 H -21.404 -5.928 5.339 1.00 . A A . 46 LYS HG2 1 1
17 25702 1 1 46 LYS HG3 H -22.207 -6.759 6.673 1.00 . A A . 46 LYS HG3 1 1
17 25703 1 1 46 LYS HZ1 H -23.709 -10.034 4.258 1.00 . A A . 46 LYS HZ1 1 1
17 25704 1 1 46 LYS HZ2 H -24.490 -8.946 3.226 1.00 . A A . 46 LYS HZ2 1 1
17 25705 1 1 46 LYS HZ3 H -25.346 -9.689 4.479 1.00 . A A . 46 LYS HZ3 1 1
17 25706 1 1 46 LYS N N -24.059 -2.997 6.691 1.00 . A A . 46 LYS N 1 1
17 25707 1 1 46 LYS NZ N -24.430 -9.286 4.208 1.00 . A A . 46 LYS NZ 1 1
17 25708 1 1 46 LYS O O -21.352 -3.196 5.160 1.00 . A A . 46 LYS O 1 1
17 25709 1 1 47 THR C C -18.457 -3.531 7.703 1.00 . A A . 47 THR C 1 1
17 25710 1 1 47 THR CA C -19.526 -2.490 7.263 1.00 . A A . 47 THR CA 1 1
17 25711 1 1 47 THR CB C -19.444 -1.172 8.134 1.00 . A A . 47 THR CB 1 1
17 25712 1 1 47 THR CG2 C -18.229 -0.292 7.781 1.00 . A A . 47 THR CG2 1 1
17 25713 1 1 47 THR H H -21.243 -3.210 8.282 1.00 . A A . 47 THR H 1 1
17 25714 1 1 47 THR HA H -19.348 -2.230 6.225 1.00 . A A . 47 THR HA 1 1
17 25715 1 1 47 THR HB H -19.383 -1.452 9.182 1.00 . A A . 47 THR HB 1 1
17 25716 1 1 47 THR HG1 H -21.305 -0.922 7.513 1.00 . A A . 47 THR HG1 1 1
17 25717 1 1 47 THR HG21 H -17.314 -0.851 7.947 1.00 . A A . 47 THR HG21 1 1
17 25718 1 1 47 THR HG22 H -18.222 0.590 8.405 1.00 . A A . 47 THR HG22 1 1
17 25719 1 1 47 THR HG23 H -18.284 0.004 6.741 1.00 . A A . 47 THR HG23 1 1
17 25720 1 1 47 THR N N -20.878 -3.075 7.382 1.00 . A A . 47 THR N 1 1
17 25721 1 1 47 THR O O -17.276 -3.206 7.885 1.00 . A A . 47 THR O 1 1
17 25722 1 1 47 THR OG1 O -20.636 -0.386 7.945 1.00 . A A . 47 THR OG1 1 1
17 25723 1 1 48 VAL C C -18.511 -7.222 7.629 1.00 . A A . 48 VAL C 1 1
17 25724 1 1 48 VAL CA C -18.016 -5.907 8.263 1.00 . A A . 48 VAL CA 1 1
17 25725 1 1 48 VAL CB C -17.957 -6.026 9.837 1.00 . A A . 48 VAL CB 1 1
17 25726 1 1 48 VAL CG1 C -19.276 -6.569 10.446 1.00 . A A . 48 VAL CG1 1 1
17 25727 1 1 48 VAL CG2 C -16.746 -6.857 10.289 1.00 . A A . 48 VAL CG2 1 1
17 25728 1 1 48 VAL H H -19.827 -4.998 7.667 1.00 . A A . 48 VAL H 1 1
17 25729 1 1 48 VAL HA H -17.013 -5.699 7.891 1.00 . A A . 48 VAL HA 1 1
17 25730 1 1 48 VAL HB H -17.819 -5.020 10.229 1.00 . A A . 48 VAL HB 1 1
17 25731 1 1 48 VAL HG11 H -19.454 -7.580 10.095 1.00 . A A . 48 VAL HG11 1 1
17 25732 1 1 48 VAL HG12 H -20.109 -5.941 10.146 1.00 . A A . 48 VAL HG12 1 1
17 25733 1 1 48 VAL HG13 H -19.214 -6.573 11.529 1.00 . A A . 48 VAL HG13 1 1
17 25734 1 1 48 VAL HG21 H -15.829 -6.406 9.923 1.00 . A A . 48 VAL HG21 1 1
17 25735 1 1 48 VAL HG22 H -16.823 -7.864 9.893 1.00 . A A . 48 VAL HG22 1 1
17 25736 1 1 48 VAL HG23 H -16.710 -6.904 11.367 1.00 . A A . 48 VAL HG23 1 1
17 25737 1 1 48 VAL N N -18.890 -4.800 7.851 1.00 . A A . 48 VAL N 1 1
17 25738 1 1 48 VAL O O -19.702 -7.361 7.333 1.00 . A A . 48 VAL O 1 1
17 25739 1 1 49 THR C C -17.843 -10.612 7.841 1.00 . A A . 49 THR C 1 1
17 25740 1 1 49 THR CA C -17.903 -9.477 6.800 1.00 . A A . 49 THR CA 1 1
17 25741 1 1 49 THR CB C -16.959 -9.789 5.582 1.00 . A A . 49 THR CB 1 1
17 25742 1 1 49 THR CG2 C -15.483 -9.600 5.931 1.00 . A A . 49 THR CG2 1 1
17 25743 1 1 49 THR H H -16.657 -7.979 7.648 1.00 . A A . 49 THR H 1 1
17 25744 1 1 49 THR HA H -18.922 -9.433 6.416 1.00 . A A . 49 THR HA 1 1
17 25745 1 1 49 THR HB H -17.207 -9.096 4.782 1.00 . A A . 49 THR HB 1 1
17 25746 1 1 49 THR HG1 H -18.101 -11.347 5.139 1.00 . A A . 49 THR HG1 1 1
17 25747 1 1 49 THR HG21 H -15.210 -10.268 6.738 1.00 . A A . 49 THR HG21 1 1
17 25748 1 1 49 THR HG22 H -15.305 -8.576 6.245 1.00 . A A . 49 THR HG22 1 1
17 25749 1 1 49 THR HG23 H -14.871 -9.817 5.066 1.00 . A A . 49 THR HG23 1 1
17 25750 1 1 49 THR N N -17.586 -8.169 7.404 1.00 . A A . 49 THR N 1 1
17 25751 1 1 49 THR O O -18.544 -11.612 7.696 1.00 . A A . 49 THR O 1 1
17 25752 1 1 49 THR OG1 O -17.164 -11.129 5.087 1.00 . A A . 49 THR OG1 1 1
17 25753 1 1 50 HIS C C -17.131 -10.825 11.323 1.00 . A A . 50 HIS C 1 1
17 25754 1 1 50 HIS CA C -16.855 -11.460 9.966 1.00 . A A . 50 HIS CA 1 1
17 25755 1 1 50 HIS CB C -15.427 -12.084 9.967 1.00 . A A . 50 HIS CB 1 1
17 25756 1 1 50 HIS CD2 C -14.696 -12.806 7.577 1.00 . A A . 50 HIS CD2 1 1
17 25757 1 1 50 HIS CE1 C -14.996 -14.960 7.789 1.00 . A A . 50 HIS CE1 1 1
17 25758 1 1 50 HIS CG C -15.156 -13.028 8.830 1.00 . A A . 50 HIS CG 1 1
17 25759 1 1 50 HIS H H -16.512 -9.610 8.969 1.00 . A A . 50 HIS H 1 1
17 25760 1 1 50 HIS HA H -17.583 -12.251 9.803 1.00 . A A . 50 HIS HA 1 1
17 25761 1 1 50 HIS HB2 H -14.692 -11.290 9.914 1.00 . A A . 50 HIS HB2 1 1
17 25762 1 1 50 HIS HB3 H -15.272 -12.633 10.889 1.00 . A A . 50 HIS HB3 1 1
17 25763 1 1 50 HIS HD1 H -15.683 -14.871 9.713 1.00 . A A . 50 HIS HD1 1 1
17 25764 1 1 50 HIS HD2 H -14.453 -11.845 7.144 1.00 . A A . 50 HIS HD2 1 1
17 25765 1 1 50 HIS HE1 H -15.033 -16.018 7.577 1.00 . A A . 50 HIS HE1 1 1
17 25766 1 1 50 HIS HE2 H -14.227 -14.180 6.061 1.00 . A A . 50 HIS HE2 1 1
17 25767 1 1 50 HIS N N -17.015 -10.450 8.893 1.00 . A A . 50 HIS N 1 1
17 25768 1 1 50 HIS ND1 N -15.338 -14.393 8.928 1.00 . A A . 50 HIS ND1 1 1
17 25769 1 1 50 HIS NE2 N -14.606 -14.022 6.956 1.00 . A A . 50 HIS NE2 1 1
17 25770 1 1 50 HIS O O -16.662 -9.726 11.587 1.00 . A A . 50 HIS O 1 1
17 25771 1 1 51 ILE C C -17.659 -12.178 14.538 1.00 . A A . 51 ILE C 1 1
17 25772 1 1 51 ILE CA C -18.135 -11.079 13.574 1.00 . A A . 51 ILE CA 1 1
17 25773 1 1 51 ILE CB C -19.643 -10.710 13.832 1.00 . A A . 51 ILE CB 1 1
17 25774 1 1 51 ILE CD1 C -21.527 -9.083 13.085 1.00 . A A . 51 ILE CD1 1 1
17 25775 1 1 51 ILE CG1 C -20.078 -9.512 12.923 1.00 . A A . 51 ILE CG1 1 1
17 25776 1 1 51 ILE CG2 C -19.910 -10.399 15.334 1.00 . A A . 51 ILE CG2 1 1
17 25777 1 1 51 ILE H H -18.295 -12.364 11.883 1.00 . A A . 51 ILE H 1 1
17 25778 1 1 51 ILE HA H -17.537 -10.181 13.760 1.00 . A A . 51 ILE HA 1 1
17 25779 1 1 51 ILE HB H -20.238 -11.570 13.569 1.00 . A A . 51 ILE HB 1 1
17 25780 1 1 51 ILE HD11 H -21.690 -8.717 14.090 1.00 . A A . 51 ILE HD11 1 1
17 25781 1 1 51 ILE HD12 H -22.180 -9.929 12.900 1.00 . A A . 51 ILE HD12 1 1
17 25782 1 1 51 ILE HD13 H -21.750 -8.299 12.376 1.00 . A A . 51 ILE HD13 1 1
17 25783 1 1 51 ILE HG12 H -19.462 -8.651 13.148 1.00 . A A . 51 ILE HG12 1 1
17 25784 1 1 51 ILE HG13 H -19.931 -9.781 11.879 1.00 . A A . 51 ILE HG13 1 1
17 25785 1 1 51 ILE HG21 H -19.310 -9.553 15.646 1.00 . A A . 51 ILE HG21 1 1
17 25786 1 1 51 ILE HG22 H -19.651 -11.260 15.941 1.00 . A A . 51 ILE HG22 1 1
17 25787 1 1 51 ILE HG23 H -20.958 -10.167 15.484 1.00 . A A . 51 ILE HG23 1 1
17 25788 1 1 51 ILE N N -17.892 -11.518 12.185 1.00 . A A . 51 ILE N 1 1
17 25789 1 1 51 ILE O O -18.184 -13.292 14.540 1.00 . A A . 51 ILE O 1 1
17 25790 1 1 52 VAL C C -16.713 -12.669 17.652 1.00 . A A . 52 VAL C 1 1
17 25791 1 1 52 VAL CA C -16.027 -12.769 16.290 1.00 . A A . 52 VAL CA 1 1
17 25792 1 1 52 VAL CB C -14.495 -12.464 16.413 1.00 . A A . 52 VAL CB 1 1
17 25793 1 1 52 VAL CG1 C -13.816 -13.280 17.542 1.00 . A A . 52 VAL CG1 1 1
17 25794 1 1 52 VAL CG2 C -13.810 -12.712 15.056 1.00 . A A . 52 VAL CG2 1 1
17 25795 1 1 52 VAL H H -16.311 -10.934 15.302 1.00 . A A . 52 VAL H 1 1
17 25796 1 1 52 VAL HA H -16.138 -13.783 15.906 1.00 . A A . 52 VAL HA 1 1
17 25797 1 1 52 VAL HB H -14.382 -11.408 16.653 1.00 . A A . 52 VAL HB 1 1
17 25798 1 1 52 VAL HG11 H -13.924 -14.341 17.345 1.00 . A A . 52 VAL HG11 1 1
17 25799 1 1 52 VAL HG12 H -14.279 -13.050 18.496 1.00 . A A . 52 VAL HG12 1 1
17 25800 1 1 52 VAL HG13 H -12.764 -13.032 17.592 1.00 . A A . 52 VAL HG13 1 1
17 25801 1 1 52 VAL HG21 H -13.908 -13.754 14.779 1.00 . A A . 52 VAL HG21 1 1
17 25802 1 1 52 VAL HG22 H -12.758 -12.460 15.125 1.00 . A A . 52 VAL HG22 1 1
17 25803 1 1 52 VAL HG23 H -14.268 -12.095 14.289 1.00 . A A . 52 VAL HG23 1 1
17 25804 1 1 52 VAL N N -16.650 -11.848 15.341 1.00 . A A . 52 VAL N 1 1
17 25805 1 1 52 VAL O O -16.742 -11.607 18.264 1.00 . A A . 52 VAL O 1 1
17 25806 1 1 53 ALA C C -17.423 -15.271 20.036 1.00 . A A . 53 ALA C 1 1
17 25807 1 1 53 ALA CA C -17.871 -13.941 19.426 1.00 . A A . 53 ALA CA 1 1
17 25808 1 1 53 ALA CB C -19.405 -13.861 19.306 1.00 . A A . 53 ALA CB 1 1
17 25809 1 1 53 ALA H H -17.226 -14.584 17.527 1.00 . A A . 53 ALA H 1 1
17 25810 1 1 53 ALA HA H -17.531 -13.132 20.069 1.00 . A A . 53 ALA HA 1 1
17 25811 1 1 53 ALA HB1 H -19.767 -14.661 18.669 1.00 . A A . 53 ALA HB1 1 1
17 25812 1 1 53 ALA HB2 H -19.688 -12.908 18.874 1.00 . A A . 53 ALA HB2 1 1
17 25813 1 1 53 ALA HB3 H -19.856 -13.953 20.286 1.00 . A A . 53 ALA HB3 1 1
17 25814 1 1 53 ALA N N -17.252 -13.795 18.106 1.00 . A A . 53 ALA N 1 1
17 25815 1 1 53 ALA O O -16.812 -16.096 19.354 1.00 . A A . 53 ALA O 1 1
17 25816 1 1 54 SER C C -18.870 -17.259 22.464 1.00 . A A . 54 SER C 1 1
17 25817 1 1 54 SER CA C -17.498 -16.759 22.001 1.00 . A A . 54 SER CA 1 1
17 25818 1 1 54 SER CB C -16.527 -16.607 23.188 1.00 . A A . 54 SER CB 1 1
17 25819 1 1 54 SER H H -17.990 -14.700 21.860 1.00 . A A . 54 SER H 1 1
17 25820 1 1 54 SER HA H -17.083 -17.474 21.290 1.00 . A A . 54 SER HA 1 1
17 25821 1 1 54 SER HB2 H -15.602 -16.163 22.843 1.00 . A A . 54 SER HB2 1 1
17 25822 1 1 54 SER HB3 H -16.970 -15.961 23.938 1.00 . A A . 54 SER HB3 1 1
17 25823 1 1 54 SER HG H -17.027 -18.241 24.161 1.00 . A A . 54 SER HG 1 1
17 25824 1 1 54 SER N N -17.681 -15.460 21.328 1.00 . A A . 54 SER N 1 1
17 25825 1 1 54 SER O O -19.258 -18.404 22.218 1.00 . A A . 54 SER O 1 1
17 25826 1 1 54 SER OG O -16.220 -17.852 23.792 1.00 . A A . 54 SER OG 1 1
17 25827 1 1 55 ASN C C -21.832 -15.463 22.898 1.00 . A A . 55 ASN C 1 1
17 25828 1 1 55 ASN CA C -20.986 -16.551 23.562 1.00 . A A . 55 ASN CA 1 1
17 25829 1 1 55 ASN CB C -21.126 -16.488 25.115 1.00 . A A . 55 ASN CB 1 1
17 25830 1 1 55 ASN CG C -20.488 -17.679 25.853 1.00 . A A . 55 ASN CG 1 1
17 25831 1 1 55 ASN H H -19.176 -15.494 23.355 1.00 . A A . 55 ASN H 1 1
17 25832 1 1 55 ASN HA H -21.320 -17.530 23.210 1.00 . A A . 55 ASN HA 1 1
17 25833 1 1 55 ASN HB2 H -20.657 -15.583 25.478 1.00 . A A . 55 ASN HB2 1 1
17 25834 1 1 55 ASN HB3 H -22.183 -16.457 25.370 1.00 . A A . 55 ASN HB3 1 1
17 25835 1 1 55 ASN HD21 H -21.899 -17.621 27.252 1.00 . A A . 55 ASN HD21 1 1
17 25836 1 1 55 ASN HD22 H -20.704 -18.856 27.441 1.00 . A A . 55 ASN HD22 1 1
17 25837 1 1 55 ASN N N -19.595 -16.351 23.141 1.00 . A A . 55 ASN N 1 1
17 25838 1 1 55 ASN ND2 N -21.090 -18.091 26.962 1.00 . A A . 55 ASN ND2 1 1
17 25839 1 1 55 ASN O O -21.529 -14.271 23.043 1.00 . A A . 55 ASN O 1 1
17 25840 1 1 55 ASN OD1 O -19.469 -18.229 25.431 1.00 . A A . 55 ASN OD1 1 1
17 25841 1 1 56 LEU C C -25.143 -15.554 21.316 1.00 . A A . 56 LEU C 1 1
17 25842 1 1 56 LEU CA C -23.729 -14.938 21.413 1.00 . A A . 56 LEU CA 1 1
17 25843 1 1 56 LEU CB C -23.121 -14.657 20.001 1.00 . A A . 56 LEU CB 1 1
17 25844 1 1 56 LEU CD1 C -23.267 -12.095 20.109 1.00 . A A . 56 LEU CD1 1 1
17 25845 1 1 56 LEU CD2 C -23.046 -13.260 17.845 1.00 . A A . 56 LEU CD2 1 1
17 25846 1 1 56 LEU CG C -23.613 -13.360 19.282 1.00 . A A . 56 LEU CG 1 1
17 25847 1 1 56 LEU H H -23.058 -16.830 22.097 1.00 . A A . 56 LEU H 1 1
17 25848 1 1 56 LEU HA H -23.781 -14.012 21.973 1.00 . A A . 56 LEU HA 1 1
17 25849 1 1 56 LEU HB2 H -22.041 -14.596 20.104 1.00 . A A . 56 LEU HB2 1 1
17 25850 1 1 56 LEU HB3 H -23.341 -15.506 19.361 1.00 . A A . 56 LEU HB3 1 1
17 25851 1 1 56 LEU HD11 H -22.194 -12.017 20.235 1.00 . A A . 56 LEU HD11 1 1
17 25852 1 1 56 LEU HD12 H -23.738 -12.155 21.081 1.00 . A A . 56 LEU HD12 1 1
17 25853 1 1 56 LEU HD13 H -23.632 -11.214 19.596 1.00 . A A . 56 LEU HD13 1 1
17 25854 1 1 56 LEU HD21 H -23.353 -14.127 17.274 1.00 . A A . 56 LEU HD21 1 1
17 25855 1 1 56 LEU HD22 H -21.967 -13.214 17.874 1.00 . A A . 56 LEU HD22 1 1
17 25856 1 1 56 LEU HD23 H -23.430 -12.368 17.366 1.00 . A A . 56 LEU HD23 1 1
17 25857 1 1 56 LEU HG H -24.695 -13.398 19.203 1.00 . A A . 56 LEU HG 1 1
17 25858 1 1 56 LEU N N -22.864 -15.870 22.151 1.00 . A A . 56 LEU N 1 1
17 25859 1 1 56 LEU O O -25.252 -16.719 20.917 1.00 . A A . 56 LEU O 1 1
17 25860 1 1 57 PRO C C -28.107 -15.880 20.352 1.00 . A A . 57 PRO C 1 1
17 25861 1 1 57 PRO CA C -27.643 -15.312 21.715 1.00 . A A . 57 PRO CA 1 1
17 25862 1 1 57 PRO CB C -28.492 -14.066 22.115 1.00 . A A . 57 PRO CB 1 1
17 25863 1 1 57 PRO CD C -26.194 -13.382 22.197 1.00 . A A . 57 PRO CD 1 1
17 25864 1 1 57 PRO CG C -27.541 -13.187 22.866 1.00 . A A . 57 PRO CG 1 1
17 25865 1 1 57 PRO HA H -27.757 -16.085 22.472 1.00 . A A . 57 PRO HA 1 1
17 25866 1 1 57 PRO HB2 H -28.875 -13.565 21.225 1.00 . A A . 57 PRO HB2 1 1
17 25867 1 1 57 PRO HB3 H -29.328 -14.369 22.737 1.00 . A A . 57 PRO HB3 1 1
17 25868 1 1 57 PRO HD2 H -26.073 -12.693 21.368 1.00 . A A . 57 PRO HD2 1 1
17 25869 1 1 57 PRO HD3 H -25.391 -13.240 22.914 1.00 . A A . 57 PRO HD3 1 1
17 25870 1 1 57 PRO HG2 H -27.857 -12.150 22.801 1.00 . A A . 57 PRO HG2 1 1
17 25871 1 1 57 PRO HG3 H -27.494 -13.492 23.907 1.00 . A A . 57 PRO HG3 1 1
17 25872 1 1 57 PRO N N -26.237 -14.796 21.708 1.00 . A A . 57 PRO N 1 1
17 25873 1 1 57 PRO O O -27.572 -15.492 19.304 1.00 . A A . 57 PRO O 1 1
17 25874 1 1 58 LEU C C -30.161 -16.409 18.166 1.00 . A A . 58 LEU C 1 1
17 25875 1 1 58 LEU CA C -29.677 -17.448 19.196 1.00 . A A . 58 LEU CA 1 1
17 25876 1 1 58 LEU CB C -30.863 -18.378 19.601 1.00 . A A . 58 LEU CB 1 1
17 25877 1 1 58 LEU CD1 C -31.750 -20.367 20.963 1.00 . A A . 58 LEU CD1 1 1
17 25878 1 1 58 LEU CD2 C -29.666 -20.642 19.543 1.00 . A A . 58 LEU CD2 1 1
17 25879 1 1 58 LEU CG C -30.492 -19.667 20.409 1.00 . A A . 58 LEU CG 1 1
17 25880 1 1 58 LEU H H -29.488 -17.016 21.271 1.00 . A A . 58 LEU H 1 1
17 25881 1 1 58 LEU HA H -28.886 -18.058 18.752 1.00 . A A . 58 LEU HA 1 1
17 25882 1 1 58 LEU HB2 H -31.557 -17.789 20.197 1.00 . A A . 58 LEU HB2 1 1
17 25883 1 1 58 LEU HB3 H -31.380 -18.688 18.697 1.00 . A A . 58 LEU HB3 1 1
17 25884 1 1 58 LEU HD11 H -32.396 -20.669 20.146 1.00 . A A . 58 LEU HD11 1 1
17 25885 1 1 58 LEU HD12 H -32.288 -19.687 21.610 1.00 . A A . 58 LEU HD12 1 1
17 25886 1 1 58 LEU HD13 H -31.461 -21.241 21.533 1.00 . A A . 58 LEU HD13 1 1
17 25887 1 1 58 LEU HD21 H -28.757 -20.152 19.214 1.00 . A A . 58 LEU HD21 1 1
17 25888 1 1 58 LEU HD22 H -30.238 -20.947 18.677 1.00 . A A . 58 LEU HD22 1 1
17 25889 1 1 58 LEU HD23 H -29.404 -21.514 20.126 1.00 . A A . 58 LEU HD23 1 1
17 25890 1 1 58 LEU HG H -29.880 -19.385 21.259 1.00 . A A . 58 LEU HG 1 1
17 25891 1 1 58 LEU N N -29.111 -16.785 20.394 1.00 . A A . 58 LEU N 1 1
17 25892 1 1 58 LEU O O -29.627 -16.336 17.064 1.00 . A A . 58 LEU O 1 1
17 25893 1 1 59 LYS C C -30.773 -13.524 17.191 1.00 . A A . 59 LYS C 1 1
17 25894 1 1 59 LYS CA C -31.788 -14.546 17.735 1.00 . A A . 59 LYS CA 1 1
17 25895 1 1 59 LYS CB C -32.900 -13.815 18.540 1.00 . A A . 59 LYS CB 1 1
17 25896 1 1 59 LYS CD C -34.855 -15.358 17.863 1.00 . A A . 59 LYS CD 1 1
17 25897 1 1 59 LYS CE C -36.060 -16.178 18.346 1.00 . A A . 59 LYS CE 1 1
17 25898 1 1 59 LYS CG C -34.055 -14.722 19.029 1.00 . A A . 59 LYS CG 1 1
17 25899 1 1 59 LYS H H -31.427 -15.651 19.520 1.00 . A A . 59 LYS H 1 1
17 25900 1 1 59 LYS HA H -32.250 -15.060 16.895 1.00 . A A . 59 LYS HA 1 1
17 25901 1 1 59 LYS HB2 H -32.452 -13.349 19.412 1.00 . A A . 59 LYS HB2 1 1
17 25902 1 1 59 LYS HB3 H -33.330 -13.032 17.915 1.00 . A A . 59 LYS HB3 1 1
17 25903 1 1 59 LYS HD2 H -35.217 -14.570 17.211 1.00 . A A . 59 LYS HD2 1 1
17 25904 1 1 59 LYS HD3 H -34.193 -16.008 17.295 1.00 . A A . 59 LYS HD3 1 1
17 25905 1 1 59 LYS HE2 H -36.573 -16.595 17.488 1.00 . A A . 59 LYS HE2 1 1
17 25906 1 1 59 LYS HE3 H -35.713 -16.987 18.975 1.00 . A A . 59 LYS HE3 1 1
17 25907 1 1 59 LYS HG2 H -33.636 -15.514 19.642 1.00 . A A . 59 LYS HG2 1 1
17 25908 1 1 59 LYS HG3 H -34.730 -14.125 19.639 1.00 . A A . 59 LYS HG3 1 1
17 25909 1 1 59 LYS HZ1 H -36.583 -15.001 19.988 1.00 . A A . 59 LYS HZ1 1 1
17 25910 1 1 59 LYS HZ2 H -37.861 -15.918 19.376 1.00 . A A . 59 LYS HZ2 1 1
17 25911 1 1 59 LYS HZ3 H -37.335 -14.539 18.550 1.00 . A A . 59 LYS HZ3 1 1
17 25912 1 1 59 LYS N N -31.135 -15.574 18.589 1.00 . A A . 59 LYS N 1 1
17 25913 1 1 59 LYS NZ N -37.026 -15.354 19.119 1.00 . A A . 59 LYS NZ 1 1
17 25914 1 1 59 LYS O O -30.958 -12.967 16.106 1.00 . A A . 59 LYS O 1 1
17 25915 1 1 60 LYS C C -27.811 -12.969 16.421 1.00 . A A . 60 LYS C 1 1
17 25916 1 1 60 LYS CA C -28.606 -12.385 17.601 1.00 . A A . 60 LYS CA 1 1
17 25917 1 1 60 LYS CB C -27.674 -12.143 18.815 1.00 . A A . 60 LYS CB 1 1
17 25918 1 1 60 LYS CD C -27.140 -9.578 18.596 1.00 . A A . 60 LYS CD 1 1
17 25919 1 1 60 LYS CE C -27.604 -9.126 17.196 1.00 . A A . 60 LYS CE 1 1
17 25920 1 1 60 LYS CG C -26.586 -11.037 18.648 1.00 . A A . 60 LYS CG 1 1
17 25921 1 1 60 LYS H H -29.646 -13.767 18.831 1.00 . A A . 60 LYS H 1 1
17 25922 1 1 60 LYS HA H -29.045 -11.437 17.301 1.00 . A A . 60 LYS HA 1 1
17 25923 1 1 60 LYS HB2 H -28.286 -11.885 19.665 1.00 . A A . 60 LYS HB2 1 1
17 25924 1 1 60 LYS HB3 H -27.167 -13.076 19.047 1.00 . A A . 60 LYS HB3 1 1
17 25925 1 1 60 LYS HD2 H -27.984 -9.500 19.272 1.00 . A A . 60 LYS HD2 1 1
17 25926 1 1 60 LYS HD3 H -26.364 -8.897 18.938 1.00 . A A . 60 LYS HD3 1 1
17 25927 1 1 60 LYS HE2 H -26.793 -9.266 16.487 1.00 . A A . 60 LYS HE2 1 1
17 25928 1 1 60 LYS HE3 H -28.450 -9.723 16.889 1.00 . A A . 60 LYS HE3 1 1
17 25929 1 1 60 LYS HG2 H -25.897 -11.108 19.486 1.00 . A A . 60 LYS HG2 1 1
17 25930 1 1 60 LYS HG3 H -26.028 -11.235 17.736 1.00 . A A . 60 LYS HG3 1 1
17 25931 1 1 60 LYS HZ1 H -28.841 -7.554 17.762 1.00 . A A . 60 LYS HZ1 1 1
17 25932 1 1 60 LYS HZ2 H -28.221 -7.407 16.210 1.00 . A A . 60 LYS HZ2 1 1
17 25933 1 1 60 LYS HZ3 H -27.228 -7.117 17.546 1.00 . A A . 60 LYS HZ3 1 1
17 25934 1 1 60 LYS N N -29.699 -13.297 17.972 1.00 . A A . 60 LYS N 1 1
17 25935 1 1 60 LYS NZ N -27.998 -7.703 17.178 1.00 . A A . 60 LYS NZ 1 1
17 25936 1 1 60 LYS O O -27.512 -12.269 15.463 1.00 . A A . 60 LYS O 1 1
17 25937 1 1 61 ARG C C -27.695 -15.276 14.240 1.00 . A A . 61 ARG C 1 1
17 25938 1 1 61 ARG CA C -26.796 -15.043 15.475 1.00 . A A . 61 ARG CA 1 1
17 25939 1 1 61 ARG CB C -26.289 -16.403 16.030 1.00 . A A . 61 ARG CB 1 1
17 25940 1 1 61 ARG CD C -24.673 -17.608 17.625 1.00 . A A . 61 ARG CD 1 1
17 25941 1 1 61 ARG CG C -25.233 -16.261 17.143 1.00 . A A . 61 ARG CG 1 1
17 25942 1 1 61 ARG CZ C -25.860 -19.769 18.059 1.00 . A A . 61 ARG CZ 1 1
17 25943 1 1 61 ARG H H -27.707 -14.719 17.381 1.00 . A A . 61 ARG H 1 1
17 25944 1 1 61 ARG HA H -25.930 -14.462 15.159 1.00 . A A . 61 ARG HA 1 1
17 25945 1 1 61 ARG HB2 H -27.137 -16.959 16.428 1.00 . A A . 61 ARG HB2 1 1
17 25946 1 1 61 ARG HB3 H -25.849 -16.976 15.215 1.00 . A A . 61 ARG HB3 1 1
17 25947 1 1 61 ARG HD2 H -24.269 -18.138 16.773 1.00 . A A . 61 ARG HD2 1 1
17 25948 1 1 61 ARG HD3 H -23.873 -17.413 18.326 1.00 . A A . 61 ARG HD3 1 1
17 25949 1 1 61 ARG HE H -26.183 -18.043 19.035 1.00 . A A . 61 ARG HE 1 1
17 25950 1 1 61 ARG HG2 H -24.408 -15.666 16.767 1.00 . A A . 61 ARG HG2 1 1
17 25951 1 1 61 ARG HG3 H -25.684 -15.745 17.989 1.00 . A A . 61 ARG HG3 1 1
17 25952 1 1 61 ARG HH11 H -24.794 -19.815 16.346 1.00 . A A . 61 ARG HH11 1 1
17 25953 1 1 61 ARG HH12 H -25.475 -21.330 16.834 1.00 . A A . 61 ARG HH12 1 1
17 25954 1 1 61 ARG HH21 H -27.051 -20.046 19.662 1.00 . A A . 61 ARG HH21 1 1
17 25955 1 1 61 ARG HH22 H -26.740 -21.459 18.705 1.00 . A A . 61 ARG HH22 1 1
17 25956 1 1 61 ARG N N -27.487 -14.267 16.534 1.00 . A A . 61 ARG N 1 1
17 25957 1 1 61 ARG NE N -25.679 -18.458 18.298 1.00 . A A . 61 ARG NE 1 1
17 25958 1 1 61 ARG NH1 N -25.340 -20.350 16.993 1.00 . A A . 61 ARG NH1 1 1
17 25959 1 1 61 ARG NH2 N -26.615 -20.478 18.865 1.00 . A A . 61 ARG NH2 1 1
17 25960 1 1 61 ARG O O -27.189 -15.461 13.138 1.00 . A A . 61 ARG O 1 1
17 25961 1 1 62 ILE C C -30.090 -14.107 12.560 1.00 . A A . 62 ILE C 1 1
17 25962 1 1 62 ILE CA C -30.018 -15.429 13.359 1.00 . A A . 62 ILE CA 1 1
17 25963 1 1 62 ILE CB C -31.436 -15.847 13.928 1.00 . A A . 62 ILE CB 1 1
17 25964 1 1 62 ILE CD1 C -32.608 -17.683 15.373 1.00 . A A . 62 ILE CD1 1 1
17 25965 1 1 62 ILE CG1 C -31.360 -17.264 14.601 1.00 . A A . 62 ILE CG1 1 1
17 25966 1 1 62 ILE CG2 C -32.542 -15.816 12.837 1.00 . A A . 62 ILE CG2 1 1
17 25967 1 1 62 ILE H H -29.349 -15.233 15.373 1.00 . A A . 62 ILE H 1 1
17 25968 1 1 62 ILE HA H -29.676 -16.216 12.689 1.00 . A A . 62 ILE HA 1 1
17 25969 1 1 62 ILE HB H -31.707 -15.121 14.689 1.00 . A A . 62 ILE HB 1 1
17 25970 1 1 62 ILE HD11 H -33.456 -17.725 14.702 1.00 . A A . 62 ILE HD11 1 1
17 25971 1 1 62 ILE HD12 H -32.807 -16.968 16.161 1.00 . A A . 62 ILE HD12 1 1
17 25972 1 1 62 ILE HD13 H -32.449 -18.658 15.809 1.00 . A A . 62 ILE HD13 1 1
17 25973 1 1 62 ILE HG12 H -31.190 -18.012 13.841 1.00 . A A . 62 ILE HG12 1 1
17 25974 1 1 62 ILE HG13 H -30.529 -17.286 15.298 1.00 . A A . 62 ILE HG13 1 1
17 25975 1 1 62 ILE HG21 H -32.297 -16.516 12.048 1.00 . A A . 62 ILE HG21 1 1
17 25976 1 1 62 ILE HG22 H -32.616 -14.820 12.417 1.00 . A A . 62 ILE HG22 1 1
17 25977 1 1 62 ILE HG23 H -33.494 -16.087 13.273 1.00 . A A . 62 ILE HG23 1 1
17 25978 1 1 62 ILE N N -29.024 -15.303 14.452 1.00 . A A . 62 ILE N 1 1
17 25979 1 1 62 ILE O O -30.254 -14.118 11.333 1.00 . A A . 62 ILE O 1 1
17 25980 1 1 63 GLU C C -28.443 -11.512 11.953 1.00 . A A . 63 GLU C 1 1
17 25981 1 1 63 GLU CA C -29.826 -11.642 12.628 1.00 . A A . 63 GLU CA 1 1
17 25982 1 1 63 GLU CB C -30.012 -10.519 13.680 1.00 . A A . 63 GLU CB 1 1
17 25983 1 1 63 GLU CD C -30.115 -7.998 14.159 1.00 . A A . 63 GLU CD 1 1
17 25984 1 1 63 GLU CG C -30.022 -9.095 13.087 1.00 . A A . 63 GLU CG 1 1
17 25985 1 1 63 GLU H H -29.906 -13.028 14.243 1.00 . A A . 63 GLU H 1 1
17 25986 1 1 63 GLU HA H -30.606 -11.561 11.872 1.00 . A A . 63 GLU HA 1 1
17 25987 1 1 63 GLU HB2 H -30.956 -10.676 14.199 1.00 . A A . 63 GLU HB2 1 1
17 25988 1 1 63 GLU HB3 H -29.208 -10.581 14.408 1.00 . A A . 63 GLU HB3 1 1
17 25989 1 1 63 GLU HG2 H -29.114 -8.951 12.505 1.00 . A A . 63 GLU HG2 1 1
17 25990 1 1 63 GLU HG3 H -30.875 -9.004 12.419 1.00 . A A . 63 GLU HG3 1 1
17 25991 1 1 63 GLU N N -29.941 -12.971 13.266 1.00 . A A . 63 GLU N 1 1
17 25992 1 1 63 GLU O O -28.308 -10.945 10.865 1.00 . A A . 63 GLU O 1 1
17 25993 1 1 63 GLU OE1 O -31.227 -7.758 14.679 1.00 . A A . 63 GLU OE1 1 1
17 25994 1 1 63 GLU OE2 O -29.080 -7.384 14.494 1.00 . A A . 63 GLU OE2 1 1
17 25995 1 1 64 PHE C C -25.784 -13.336 11.226 1.00 . A A . 64 PHE C 1 1
17 25996 1 1 64 PHE CA C -26.036 -12.112 12.130 1.00 . A A . 64 PHE CA 1 1
17 25997 1 1 64 PHE CB C -25.046 -12.092 13.330 1.00 . A A . 64 PHE CB 1 1
17 25998 1 1 64 PHE CD1 C -25.392 -9.557 13.553 1.00 . A A . 64 PHE CD1 1 1
17 25999 1 1 64 PHE CD2 C -24.206 -10.705 15.287 1.00 . A A . 64 PHE CD2 1 1
17 26000 1 1 64 PHE CE1 C -25.210 -8.361 14.224 1.00 . A A . 64 PHE CE1 1 1
17 26001 1 1 64 PHE CE2 C -24.029 -9.510 15.957 1.00 . A A . 64 PHE CE2 1 1
17 26002 1 1 64 PHE CG C -24.893 -10.757 14.072 1.00 . A A . 64 PHE CG 1 1
17 26003 1 1 64 PHE CZ C -24.529 -8.339 15.427 1.00 . A A . 64 PHE CZ 1 1
17 26004 1 1 64 PHE H H -27.623 -12.527 13.463 1.00 . A A . 64 PHE H 1 1
17 26005 1 1 64 PHE HA H -25.872 -11.217 11.530 1.00 . A A . 64 PHE HA 1 1
17 26006 1 1 64 PHE HB2 H -25.366 -12.829 14.054 1.00 . A A . 64 PHE HB2 1 1
17 26007 1 1 64 PHE HB3 H -24.059 -12.370 12.973 1.00 . A A . 64 PHE HB3 1 1
17 26008 1 1 64 PHE HD1 H -25.929 -9.565 12.614 1.00 . A A . 64 PHE HD1 1 1
17 26009 1 1 64 PHE HD2 H -23.809 -11.621 15.712 1.00 . A A . 64 PHE HD2 1 1
17 26010 1 1 64 PHE HE1 H -25.603 -7.443 13.808 1.00 . A A . 64 PHE HE1 1 1
17 26011 1 1 64 PHE HE2 H -23.495 -9.493 16.899 1.00 . A A . 64 PHE HE2 1 1
17 26012 1 1 64 PHE HZ H -24.386 -7.402 15.950 1.00 . A A . 64 PHE HZ 1 1
17 26013 1 1 64 PHE N N -27.427 -12.087 12.615 1.00 . A A . 64 PHE N 1 1
17 26014 1 1 64 PHE O O -24.633 -13.703 10.983 1.00 . A A . 64 PHE O 1 1
17 26015 1 1 65 ALA C C -26.385 -14.234 8.326 1.00 . A A . 65 ALA C 1 1
17 26016 1 1 65 ALA CA C -26.806 -14.938 9.632 1.00 . A A . 65 ALA CA 1 1
17 26017 1 1 65 ALA CB C -28.157 -15.638 9.453 1.00 . A A . 65 ALA CB 1 1
17 26018 1 1 65 ALA H H -27.748 -13.761 11.124 1.00 . A A . 65 ALA H 1 1
17 26019 1 1 65 ALA HA H -26.059 -15.688 9.890 1.00 . A A . 65 ALA HA 1 1
17 26020 1 1 65 ALA HB1 H -28.091 -16.373 8.657 1.00 . A A . 65 ALA HB1 1 1
17 26021 1 1 65 ALA HB2 H -28.916 -14.908 9.204 1.00 . A A . 65 ALA HB2 1 1
17 26022 1 1 65 ALA HB3 H -28.433 -16.135 10.373 1.00 . A A . 65 ALA HB3 1 1
17 26023 1 1 65 ALA N N -26.873 -13.955 10.726 1.00 . A A . 65 ALA N 1 1
17 26024 1 1 65 ALA O O -25.842 -14.860 7.418 1.00 . A A . 65 ALA O 1 1
17 26025 1 1 66 ASN C C -24.684 -11.749 7.257 1.00 . A A . 66 ASN C 1 1
17 26026 1 1 66 ASN CA C -26.206 -12.024 7.174 1.00 . A A . 66 ASN CA 1 1
17 26027 1 1 66 ASN CB C -26.992 -10.685 7.230 1.00 . A A . 66 ASN CB 1 1
17 26028 1 1 66 ASN CG C -28.497 -10.856 6.999 1.00 . A A . 66 ASN CG 1 1
17 26029 1 1 66 ASN H H -27.155 -12.506 9.010 1.00 . A A . 66 ASN H 1 1
17 26030 1 1 66 ASN HA H -26.417 -12.522 6.229 1.00 . A A . 66 ASN HA 1 1
17 26031 1 1 66 ASN HB2 H -26.847 -10.229 8.204 1.00 . A A . 66 ASN HB2 1 1
17 26032 1 1 66 ASN HB3 H -26.605 -10.011 6.469 1.00 . A A . 66 ASN HB3 1 1
17 26033 1 1 66 ASN HD21 H -28.811 -11.152 8.934 1.00 . A A . 66 ASN HD21 1 1
17 26034 1 1 66 ASN HD22 H -30.215 -11.212 7.937 1.00 . A A . 66 ASN HD22 1 1
17 26035 1 1 66 ASN N N -26.645 -12.908 8.271 1.00 . A A . 66 ASN N 1 1
17 26036 1 1 66 ASN ND2 N -29.250 -11.097 8.065 1.00 . A A . 66 ASN ND2 1 1
17 26037 1 1 66 ASN O O -24.117 -11.127 6.364 1.00 . A A . 66 ASN O 1 1
17 26038 1 1 66 ASN OD1 O -28.979 -10.784 5.872 1.00 . A A . 66 ASN OD1 1 1
17 26039 1 1 67 TYR C C -21.946 -13.425 8.779 1.00 . A A . 67 TYR C 1 1
17 26040 1 1 67 TYR CA C -22.593 -12.044 8.584 1.00 . A A . 67 TYR CA 1 1
17 26041 1 1 67 TYR CB C -22.361 -11.167 9.844 1.00 . A A . 67 TYR CB 1 1
17 26042 1 1 67 TYR CD1 C -24.228 -9.415 10.060 1.00 . A A . 67 TYR CD1 1 1
17 26043 1 1 67 TYR CD2 C -22.093 -8.688 9.267 1.00 . A A . 67 TYR CD2 1 1
17 26044 1 1 67 TYR CE1 C -24.713 -8.122 9.948 1.00 . A A . 67 TYR CE1 1 1
17 26045 1 1 67 TYR CE2 C -22.576 -7.397 9.156 1.00 . A A . 67 TYR CE2 1 1
17 26046 1 1 67 TYR CG C -22.903 -9.729 9.721 1.00 . A A . 67 TYR CG 1 1
17 26047 1 1 67 TYR CZ C -23.882 -7.116 9.497 1.00 . A A . 67 TYR CZ 1 1
17 26048 1 1 67 TYR H H -24.554 -12.693 9.025 1.00 . A A . 67 TYR H 1 1
17 26049 1 1 67 TYR HA H -22.140 -11.558 7.719 1.00 . A A . 67 TYR HA 1 1
17 26050 1 1 67 TYR HB2 H -22.850 -11.638 10.694 1.00 . A A . 67 TYR HB2 1 1
17 26051 1 1 67 TYR HB3 H -21.297 -11.108 10.052 1.00 . A A . 67 TYR HB3 1 1
17 26052 1 1 67 TYR HD1 H -24.881 -10.202 10.414 1.00 . A A . 67 TYR HD1 1 1
17 26053 1 1 67 TYR HD2 H -21.064 -8.899 8.998 1.00 . A A . 67 TYR HD2 1 1
17 26054 1 1 67 TYR HE1 H -25.739 -7.904 10.216 1.00 . A A . 67 TYR HE1 1 1
17 26055 1 1 67 TYR HE2 H -21.923 -6.608 8.799 1.00 . A A . 67 TYR HE2 1 1
17 26056 1 1 67 TYR HH H -24.907 -5.609 10.136 1.00 . A A . 67 TYR HH 1 1
17 26057 1 1 67 TYR N N -24.037 -12.208 8.345 1.00 . A A . 67 TYR N 1 1
17 26058 1 1 67 TYR O O -22.629 -14.402 9.126 1.00 . A A . 67 TYR O 1 1
17 26059 1 1 67 TYR OH O -24.356 -5.823 9.378 1.00 . A A . 67 TYR OH 1 1
17 26060 1 1 68 LYS C C -19.288 -14.708 10.208 1.00 . A A . 68 LYS C 1 1
17 26061 1 1 68 LYS CA C -19.846 -14.727 8.776 1.00 . A A . 68 LYS CA 1 1
17 26062 1 1 68 LYS CB C -18.709 -14.821 7.715 1.00 . A A . 68 LYS CB 1 1
17 26063 1 1 68 LYS CD C -18.084 -14.848 5.212 1.00 . A A . 68 LYS CD 1 1
17 26064 1 1 68 LYS CE C -18.614 -15.034 3.778 1.00 . A A . 68 LYS CE 1 1
17 26065 1 1 68 LYS CG C -19.219 -14.825 6.259 1.00 . A A . 68 LYS CG 1 1
17 26066 1 1 68 LYS H H -20.168 -12.708 8.225 1.00 . A A . 68 LYS H 1 1
17 26067 1 1 68 LYS HA H -20.501 -15.588 8.667 1.00 . A A . 68 LYS HA 1 1
17 26068 1 1 68 LYS HB2 H -18.042 -13.971 7.838 1.00 . A A . 68 LYS HB2 1 1
17 26069 1 1 68 LYS HB3 H -18.141 -15.735 7.882 1.00 . A A . 68 LYS HB3 1 1
17 26070 1 1 68 LYS HD2 H -17.539 -13.910 5.262 1.00 . A A . 68 LYS HD2 1 1
17 26071 1 1 68 LYS HD3 H -17.403 -15.665 5.443 1.00 . A A . 68 LYS HD3 1 1
17 26072 1 1 68 LYS HE2 H -19.110 -15.994 3.701 1.00 . A A . 68 LYS HE2 1 1
17 26073 1 1 68 LYS HE3 H -19.328 -14.249 3.561 1.00 . A A . 68 LYS HE3 1 1
17 26074 1 1 68 LYS HG2 H -19.840 -15.703 6.115 1.00 . A A . 68 LYS HG2 1 1
17 26075 1 1 68 LYS HG3 H -19.825 -13.935 6.101 1.00 . A A . 68 LYS HG3 1 1
17 26076 1 1 68 LYS HZ1 H -17.107 -14.037 2.740 1.00 . A A . 68 LYS HZ1 1 1
17 26077 1 1 68 LYS HZ2 H -17.922 -15.196 1.823 1.00 . A A . 68 LYS HZ2 1 1
17 26078 1 1 68 LYS HZ3 H -16.800 -15.682 2.989 1.00 . A A . 68 LYS HZ3 1 1
17 26079 1 1 68 LYS N N -20.629 -13.502 8.554 1.00 . A A . 68 LYS N 1 1
17 26080 1 1 68 LYS NZ N -17.536 -14.984 2.763 1.00 . A A . 68 LYS NZ 1 1
17 26081 1 1 68 LYS O O -18.157 -14.262 10.453 1.00 . A A . 68 LYS O 1 1
17 26082 1 1 69 VAL C C -18.878 -16.390 12.920 1.00 . A A . 69 VAL C 1 1
17 26083 1 1 69 VAL CA C -19.739 -15.158 12.585 1.00 . A A . 69 VAL CA 1 1
17 26084 1 1 69 VAL CB C -21.001 -15.052 13.532 1.00 . A A . 69 VAL CB 1 1
17 26085 1 1 69 VAL CG1 C -21.831 -13.790 13.203 1.00 . A A . 69 VAL CG1 1 1
17 26086 1 1 69 VAL CG2 C -21.902 -16.302 13.468 1.00 . A A . 69 VAL CG2 1 1
17 26087 1 1 69 VAL H H -20.985 -15.523 10.903 1.00 . A A . 69 VAL H 1 1
17 26088 1 1 69 VAL HA H -19.132 -14.265 12.753 1.00 . A A . 69 VAL HA 1 1
17 26089 1 1 69 VAL HB H -20.639 -14.953 14.557 1.00 . A A . 69 VAL HB 1 1
17 26090 1 1 69 VAL HG11 H -22.213 -13.854 12.189 1.00 . A A . 69 VAL HG11 1 1
17 26091 1 1 69 VAL HG12 H -21.213 -12.911 13.291 1.00 . A A . 69 VAL HG12 1 1
17 26092 1 1 69 VAL HG13 H -22.664 -13.705 13.892 1.00 . A A . 69 VAL HG13 1 1
17 26093 1 1 69 VAL HG21 H -21.334 -17.178 13.768 1.00 . A A . 69 VAL HG21 1 1
17 26094 1 1 69 VAL HG22 H -22.260 -16.443 12.457 1.00 . A A . 69 VAL HG22 1 1
17 26095 1 1 69 VAL HG23 H -22.748 -16.183 14.135 1.00 . A A . 69 VAL HG23 1 1
17 26096 1 1 69 VAL N N -20.108 -15.169 11.164 1.00 . A A . 69 VAL N 1 1
17 26097 1 1 69 VAL O O -19.201 -17.509 12.511 1.00 . A A . 69 VAL O 1 1
17 26098 1 1 70 VAL C C -16.376 -17.036 15.466 1.00 . A A . 70 VAL C 1 1
17 26099 1 1 70 VAL CA C -16.793 -17.220 13.999 1.00 . A A . 70 VAL CA 1 1
17 26100 1 1 70 VAL CB C -15.497 -17.250 13.078 1.00 . A A . 70 VAL CB 1 1
17 26101 1 1 70 VAL CG1 C -15.857 -17.444 11.588 1.00 . A A . 70 VAL CG1 1 1
17 26102 1 1 70 VAL CG2 C -14.622 -15.987 13.273 1.00 . A A . 70 VAL CG2 1 1
17 26103 1 1 70 VAL H H -17.548 -15.237 13.888 1.00 . A A . 70 VAL H 1 1
17 26104 1 1 70 VAL HA H -17.296 -18.184 13.910 1.00 . A A . 70 VAL HA 1 1
17 26105 1 1 70 VAL HB H -14.902 -18.114 13.379 1.00 . A A . 70 VAL HB 1 1
17 26106 1 1 70 VAL HG11 H -16.475 -16.621 11.250 1.00 . A A . 70 VAL HG11 1 1
17 26107 1 1 70 VAL HG12 H -16.404 -18.371 11.460 1.00 . A A . 70 VAL HG12 1 1
17 26108 1 1 70 VAL HG13 H -14.954 -17.484 10.989 1.00 . A A . 70 VAL HG13 1 1
17 26109 1 1 70 VAL HG21 H -14.321 -15.909 14.312 1.00 . A A . 70 VAL HG21 1 1
17 26110 1 1 70 VAL HG22 H -15.181 -15.105 12.997 1.00 . A A . 70 VAL HG22 1 1
17 26111 1 1 70 VAL HG23 H -13.733 -16.058 12.654 1.00 . A A . 70 VAL HG23 1 1
17 26112 1 1 70 VAL N N -17.745 -16.159 13.611 1.00 . A A . 70 VAL N 1 1
17 26113 1 1 70 VAL O O -16.709 -16.028 16.101 1.00 . A A . 70 VAL O 1 1
17 26114 1 1 71 SER C C -13.638 -17.343 17.198 1.00 . A A . 71 SER C 1 1
17 26115 1 1 71 SER CA C -15.036 -17.987 17.313 1.00 . A A . 71 SER CA 1 1
17 26116 1 1 71 SER CB C -14.958 -19.424 17.880 1.00 . A A . 71 SER CB 1 1
17 26117 1 1 71 SER H H -15.542 -18.842 15.452 1.00 . A A . 71 SER H 1 1
17 26118 1 1 71 SER HA H -15.650 -17.377 17.969 1.00 . A A . 71 SER HA 1 1
17 26119 1 1 71 SER HB2 H -14.413 -19.421 18.817 1.00 . A A . 71 SER HB2 1 1
17 26120 1 1 71 SER HB3 H -15.959 -19.795 18.056 1.00 . A A . 71 SER HB3 1 1
17 26121 1 1 71 SER HG H -14.942 -20.621 16.338 1.00 . A A . 71 SER HG 1 1
17 26122 1 1 71 SER N N -15.663 -18.035 15.987 1.00 . A A . 71 SER N 1 1
17 26123 1 1 71 SER O O -13.050 -17.357 16.101 1.00 . A A . 71 SER O 1 1
17 26124 1 1 71 SER OG O -14.304 -20.300 16.981 1.00 . A A . 71 SER OG 1 1
17 26125 1 1 72 PRO C C -10.607 -17.116 17.906 1.00 . A A . 72 PRO C 1 1
17 26126 1 1 72 PRO CA C -11.721 -16.127 18.293 1.00 . A A . 72 PRO CA 1 1
17 26127 1 1 72 PRO CB C -11.535 -15.597 19.744 1.00 . A A . 72 PRO CB 1 1
17 26128 1 1 72 PRO CD C -13.683 -16.653 19.677 1.00 . A A . 72 PRO CD 1 1
17 26129 1 1 72 PRO CG C -12.494 -16.401 20.572 1.00 . A A . 72 PRO CG 1 1
17 26130 1 1 72 PRO HA H -11.702 -15.294 17.593 1.00 . A A . 72 PRO HA 1 1
17 26131 1 1 72 PRO HB2 H -10.506 -15.730 20.078 1.00 . A A . 72 PRO HB2 1 1
17 26132 1 1 72 PRO HB3 H -11.779 -14.536 19.778 1.00 . A A . 72 PRO HB3 1 1
17 26133 1 1 72 PRO HD2 H -14.180 -17.576 19.959 1.00 . A A . 72 PRO HD2 1 1
17 26134 1 1 72 PRO HD3 H -14.384 -15.824 19.718 1.00 . A A . 72 PRO HD3 1 1
17 26135 1 1 72 PRO HG2 H -12.033 -17.342 20.867 1.00 . A A . 72 PRO HG2 1 1
17 26136 1 1 72 PRO HG3 H -12.792 -15.843 21.452 1.00 . A A . 72 PRO HG3 1 1
17 26137 1 1 72 PRO N N -13.069 -16.760 18.317 1.00 . A A . 72 PRO N 1 1
17 26138 1 1 72 PRO O O -9.562 -16.703 17.413 1.00 . A A . 72 PRO O 1 1
17 26139 1 1 73 ASP C C -9.493 -19.544 16.346 1.00 . A A . 73 ASP C 1 1
17 26140 1 1 73 ASP CA C -9.947 -19.526 17.817 1.00 . A A . 73 ASP CA 1 1
17 26141 1 1 73 ASP CB C -10.606 -20.884 18.167 1.00 . A A . 73 ASP CB 1 1
17 26142 1 1 73 ASP CG C -11.193 -20.912 19.584 1.00 . A A . 73 ASP CG 1 1
17 26143 1 1 73 ASP H H -11.775 -18.651 18.433 1.00 . A A . 73 ASP H 1 1
17 26144 1 1 73 ASP HA H -9.070 -19.387 18.459 1.00 . A A . 73 ASP HA 1 1
17 26145 1 1 73 ASP HB2 H -11.403 -21.087 17.455 1.00 . A A . 73 ASP HB2 1 1
17 26146 1 1 73 ASP HB3 H -9.861 -21.671 18.082 1.00 . A A . 73 ASP HB3 1 1
17 26147 1 1 73 ASP N N -10.887 -18.419 18.088 1.00 . A A . 73 ASP N 1 1
17 26148 1 1 73 ASP O O -8.381 -19.988 16.057 1.00 . A A . 73 ASP O 1 1
17 26149 1 1 73 ASP OD1 O -12.354 -20.480 19.754 1.00 . A A . 73 ASP OD1 1 1
17 26150 1 1 73 ASP OD2 O -10.505 -21.344 20.533 1.00 . A A . 73 ASP OD2 1 1
17 26151 1 1 74 TRP C C -8.839 -17.981 13.816 1.00 . A A . 74 TRP C 1 1
17 26152 1 1 74 TRP CA C -10.040 -18.924 13.990 1.00 . A A . 74 TRP CA 1 1
17 26153 1 1 74 TRP CB C -11.256 -18.398 13.163 1.00 . A A . 74 TRP CB 1 1
17 26154 1 1 74 TRP CD1 C -10.481 -19.212 10.839 1.00 . A A . 74 TRP CD1 1 1
17 26155 1 1 74 TRP CD2 C -11.118 -17.069 10.862 1.00 . A A . 74 TRP CD2 1 1
17 26156 1 1 74 TRP CE2 C -10.704 -17.404 9.561 1.00 . A A . 74 TRP CE2 1 1
17 26157 1 1 74 TRP CE3 C -11.565 -15.767 11.109 1.00 . A A . 74 TRP CE3 1 1
17 26158 1 1 74 TRP CG C -10.961 -18.244 11.677 1.00 . A A . 74 TRP CG 1 1
17 26159 1 1 74 TRP CH2 C -11.168 -15.227 8.778 1.00 . A A . 74 TRP CH2 1 1
17 26160 1 1 74 TRP CZ2 C -10.722 -16.492 8.510 1.00 . A A . 74 TRP CZ2 1 1
17 26161 1 1 74 TRP CZ3 C -11.588 -14.859 10.065 1.00 . A A . 74 TRP CZ3 1 1
17 26162 1 1 74 TRP H H -11.271 -18.801 15.731 1.00 . A A . 74 TRP H 1 1
17 26163 1 1 74 TRP HA H -9.770 -19.907 13.621 1.00 . A A . 74 TRP HA 1 1
17 26164 1 1 74 TRP HB2 H -12.079 -19.096 13.261 1.00 . A A . 74 TRP HB2 1 1
17 26165 1 1 74 TRP HB3 H -11.569 -17.437 13.553 1.00 . A A . 74 TRP HB3 1 1
17 26166 1 1 74 TRP HD1 H -10.254 -20.222 11.144 1.00 . A A . 74 TRP HD1 1 1
17 26167 1 1 74 TRP HE1 H -9.978 -19.208 8.805 1.00 . A A . 74 TRP HE1 1 1
17 26168 1 1 74 TRP HE3 H -11.893 -15.469 12.095 1.00 . A A . 74 TRP HE3 1 1
17 26169 1 1 74 TRP HH2 H -11.202 -14.485 7.989 1.00 . A A . 74 TRP HH2 1 1
17 26170 1 1 74 TRP HZ2 H -10.403 -16.763 7.509 1.00 . A A . 74 TRP HZ2 1 1
17 26171 1 1 74 TRP HZ3 H -11.934 -13.847 10.239 1.00 . A A . 74 TRP HZ3 1 1
17 26172 1 1 74 TRP N N -10.373 -19.064 15.427 1.00 . A A . 74 TRP N 1 1
17 26173 1 1 74 TRP NE1 N -10.315 -18.710 9.576 1.00 . A A . 74 TRP NE1 1 1
17 26174 1 1 74 TRP O O -7.874 -18.303 13.119 1.00 . A A . 74 TRP O 1 1
17 26175 1 1 75 ILE C C -6.637 -16.228 15.126 1.00 . A A . 75 ILE C 1 1
17 26176 1 1 75 ILE CA C -7.924 -15.759 14.437 1.00 . A A . 75 ILE CA 1 1
17 26177 1 1 75 ILE CB C -8.438 -14.406 15.097 1.00 . A A . 75 ILE CB 1 1
17 26178 1 1 75 ILE CD1 C -10.982 -14.617 14.540 1.00 . A A . 75 ILE CD1 1 1
17 26179 1 1 75 ILE CG1 C -9.701 -13.827 14.358 1.00 . A A . 75 ILE CG1 1 1
17 26180 1 1 75 ILE CG2 C -7.308 -13.342 15.154 1.00 . A A . 75 ILE CG2 1 1
17 26181 1 1 75 ILE H H -9.680 -16.729 15.119 1.00 . A A . 75 ILE H 1 1
17 26182 1 1 75 ILE HA H -7.717 -15.568 13.380 1.00 . A A . 75 ILE HA 1 1
17 26183 1 1 75 ILE HB H -8.718 -14.631 16.127 1.00 . A A . 75 ILE HB 1 1
17 26184 1 1 75 ILE HD11 H -11.251 -14.644 15.588 1.00 . A A . 75 ILE HD11 1 1
17 26185 1 1 75 ILE HD12 H -10.844 -15.625 14.176 1.00 . A A . 75 ILE HD12 1 1
17 26186 1 1 75 ILE HD13 H -11.776 -14.144 13.981 1.00 . A A . 75 ILE HD13 1 1
17 26187 1 1 75 ILE HG12 H -9.904 -12.826 14.716 1.00 . A A . 75 ILE HG12 1 1
17 26188 1 1 75 ILE HG13 H -9.498 -13.781 13.297 1.00 . A A . 75 ILE HG13 1 1
17 26189 1 1 75 ILE HG21 H -7.680 -12.435 15.613 1.00 . A A . 75 ILE HG21 1 1
17 26190 1 1 75 ILE HG22 H -6.965 -13.119 14.152 1.00 . A A . 75 ILE HG22 1 1
17 26191 1 1 75 ILE HG23 H -6.477 -13.723 15.737 1.00 . A A . 75 ILE HG23 1 1
17 26192 1 1 75 ILE N N -8.920 -16.838 14.511 1.00 . A A . 75 ILE N 1 1
17 26193 1 1 75 ILE O O -5.569 -16.214 14.529 1.00 . A A . 75 ILE O 1 1
17 26194 1 1 76 VAL C C -4.799 -18.180 16.550 1.00 . A A . 76 VAL C 1 1
17 26195 1 1 76 VAL CA C -5.698 -17.140 17.246 1.00 . A A . 76 VAL CA 1 1
17 26196 1 1 76 VAL CB C -6.266 -17.734 18.596 1.00 . A A . 76 VAL CB 1 1
17 26197 1 1 76 VAL CG1 C -5.146 -18.334 19.490 1.00 . A A . 76 VAL CG1 1 1
17 26198 1 1 76 VAL CG2 C -7.070 -16.660 19.367 1.00 . A A . 76 VAL CG2 1 1
17 26199 1 1 76 VAL H H -7.711 -16.785 16.712 1.00 . A A . 76 VAL H 1 1
17 26200 1 1 76 VAL HA H -5.107 -16.260 17.487 1.00 . A A . 76 VAL HA 1 1
17 26201 1 1 76 VAL HB H -6.953 -18.541 18.341 1.00 . A A . 76 VAL HB 1 1
17 26202 1 1 76 VAL HG11 H -4.622 -19.112 18.946 1.00 . A A . 76 VAL HG11 1 1
17 26203 1 1 76 VAL HG12 H -5.581 -18.763 20.384 1.00 . A A . 76 VAL HG12 1 1
17 26204 1 1 76 VAL HG13 H -4.443 -17.558 19.769 1.00 . A A . 76 VAL HG13 1 1
17 26205 1 1 76 VAL HG21 H -6.419 -15.834 19.631 1.00 . A A . 76 VAL HG21 1 1
17 26206 1 1 76 VAL HG22 H -7.492 -17.085 20.270 1.00 . A A . 76 VAL HG22 1 1
17 26207 1 1 76 VAL HG23 H -7.876 -16.287 18.744 1.00 . A A . 76 VAL HG23 1 1
17 26208 1 1 76 VAL N N -6.802 -16.711 16.371 1.00 . A A . 76 VAL N 1 1
17 26209 1 1 76 VAL O O -3.591 -17.972 16.425 1.00 . A A . 76 VAL O 1 1
17 26210 1 1 77 ASP C C -4.062 -20.038 14.123 1.00 . A A . 77 ASP C 1 1
17 26211 1 1 77 ASP CA C -4.712 -20.401 15.463 1.00 . A A . 77 ASP CA 1 1
17 26212 1 1 77 ASP CB C -5.635 -21.635 15.302 1.00 . A A . 77 ASP CB 1 1
17 26213 1 1 77 ASP CG C -4.849 -22.909 14.923 1.00 . A A . 77 ASP CG 1 1
17 26214 1 1 77 ASP H H -6.412 -19.254 16.026 1.00 . A A . 77 ASP H 1 1
17 26215 1 1 77 ASP HA H -3.923 -20.659 16.169 1.00 . A A . 77 ASP HA 1 1
17 26216 1 1 77 ASP HB2 H -6.155 -21.813 16.238 1.00 . A A . 77 ASP HB2 1 1
17 26217 1 1 77 ASP HB3 H -6.378 -21.431 14.536 1.00 . A A . 77 ASP HB3 1 1
17 26218 1 1 77 ASP N N -5.433 -19.249 16.034 1.00 . A A . 77 ASP N 1 1
17 26219 1 1 77 ASP O O -2.918 -20.385 13.904 1.00 . A A . 77 ASP O 1 1
17 26220 1 1 77 ASP OD1 O -4.143 -23.451 15.795 1.00 . A A . 77 ASP OD1 1 1
17 26221 1 1 77 ASP OD2 O -4.944 -23.380 13.770 1.00 . A A . 77 ASP OD2 1 1
17 26222 1 1 78 SER C C -3.026 -18.053 12.029 1.00 . A A . 78 SER C 1 1
17 26223 1 1 78 SER CA C -4.286 -18.923 11.911 1.00 . A A . 78 SER CA 1 1
17 26224 1 1 78 SER CB C -5.367 -18.178 11.106 1.00 . A A . 78 SER CB 1 1
17 26225 1 1 78 SER H H -5.709 -19.047 13.508 1.00 . A A . 78 SER H 1 1
17 26226 1 1 78 SER HA H -4.028 -19.839 11.381 1.00 . A A . 78 SER HA 1 1
17 26227 1 1 78 SER HB2 H -4.989 -17.929 10.118 1.00 . A A . 78 SER HB2 1 1
17 26228 1 1 78 SER HB3 H -6.238 -18.813 10.999 1.00 . A A . 78 SER HB3 1 1
17 26229 1 1 78 SER HG H -6.684 -17.030 11.981 1.00 . A A . 78 SER HG 1 1
17 26230 1 1 78 SER N N -4.797 -19.317 13.249 1.00 . A A . 78 SER N 1 1
17 26231 1 1 78 SER O O -2.105 -18.158 11.220 1.00 . A A . 78 SER O 1 1
17 26232 1 1 78 SER OG O -5.756 -16.983 11.748 1.00 . A A . 78 SER OG 1 1
17 26233 1 1 79 VAL C C -0.682 -17.144 13.909 1.00 . A A . 79 VAL C 1 1
17 26234 1 1 79 VAL CA C -1.886 -16.325 13.399 1.00 . A A . 79 VAL CA 1 1
17 26235 1 1 79 VAL CB C -2.341 -15.241 14.443 1.00 . A A . 79 VAL CB 1 1
17 26236 1 1 79 VAL CG1 C -1.151 -14.474 15.078 1.00 . A A . 79 VAL CG1 1 1
17 26237 1 1 79 VAL CG2 C -3.340 -14.263 13.775 1.00 . A A . 79 VAL CG2 1 1
17 26238 1 1 79 VAL H H -3.830 -17.134 13.610 1.00 . A A . 79 VAL H 1 1
17 26239 1 1 79 VAL HA H -1.588 -15.810 12.491 1.00 . A A . 79 VAL HA 1 1
17 26240 1 1 79 VAL HB H -2.870 -15.754 15.247 1.00 . A A . 79 VAL HB 1 1
17 26241 1 1 79 VAL HG11 H -0.505 -15.167 15.602 1.00 . A A . 79 VAL HG11 1 1
17 26242 1 1 79 VAL HG12 H -1.522 -13.738 15.778 1.00 . A A . 79 VAL HG12 1 1
17 26243 1 1 79 VAL HG13 H -0.586 -13.976 14.303 1.00 . A A . 79 VAL HG13 1 1
17 26244 1 1 79 VAL HG21 H -2.851 -13.739 12.963 1.00 . A A . 79 VAL HG21 1 1
17 26245 1 1 79 VAL HG22 H -3.686 -13.540 14.500 1.00 . A A . 79 VAL HG22 1 1
17 26246 1 1 79 VAL HG23 H -4.192 -14.806 13.387 1.00 . A A . 79 VAL HG23 1 1
17 26247 1 1 79 VAL N N -3.021 -17.192 13.057 1.00 . A A . 79 VAL N 1 1
17 26248 1 1 79 VAL O O 0.466 -16.872 13.535 1.00 . A A . 79 VAL O 1 1
17 26249 1 1 80 LYS C C 0.701 -19.935 14.180 1.00 . A A . 80 LYS C 1 1
17 26250 1 1 80 LYS CA C 0.078 -19.064 15.288 1.00 . A A . 80 LYS CA 1 1
17 26251 1 1 80 LYS CB C -0.535 -19.955 16.397 1.00 . A A . 80 LYS CB 1 1
17 26252 1 1 80 LYS CD C -1.721 -20.051 18.678 1.00 . A A . 80 LYS CD 1 1
17 26253 1 1 80 LYS CE C -0.930 -21.297 19.116 1.00 . A A . 80 LYS CE 1 1
17 26254 1 1 80 LYS CG C -0.954 -19.178 17.664 1.00 . A A . 80 LYS CG 1 1
17 26255 1 1 80 LYS H H -1.897 -18.312 14.997 1.00 . A A . 80 LYS H 1 1
17 26256 1 1 80 LYS HA H 0.858 -18.446 15.728 1.00 . A A . 80 LYS HA 1 1
17 26257 1 1 80 LYS HB2 H -1.411 -20.459 15.999 1.00 . A A . 80 LYS HB2 1 1
17 26258 1 1 80 LYS HB3 H 0.192 -20.710 16.693 1.00 . A A . 80 LYS HB3 1 1
17 26259 1 1 80 LYS HD2 H -1.943 -19.452 19.554 1.00 . A A . 80 LYS HD2 1 1
17 26260 1 1 80 LYS HD3 H -2.658 -20.369 18.226 1.00 . A A . 80 LYS HD3 1 1
17 26261 1 1 80 LYS HE2 H -0.756 -21.930 18.256 1.00 . A A . 80 LYS HE2 1 1
17 26262 1 1 80 LYS HE3 H 0.023 -20.990 19.532 1.00 . A A . 80 LYS HE3 1 1
17 26263 1 1 80 LYS HG2 H -0.065 -18.784 18.143 1.00 . A A . 80 LYS HG2 1 1
17 26264 1 1 80 LYS HG3 H -1.589 -18.348 17.369 1.00 . A A . 80 LYS HG3 1 1
17 26265 1 1 80 LYS HZ1 H -1.103 -22.920 20.404 1.00 . A A . 80 LYS HZ1 1 1
17 26266 1 1 80 LYS HZ2 H -2.574 -22.399 19.755 1.00 . A A . 80 LYS HZ2 1 1
17 26267 1 1 80 LYS HZ3 H -1.831 -21.506 20.980 1.00 . A A . 80 LYS HZ3 1 1
17 26268 1 1 80 LYS N N -0.960 -18.159 14.741 1.00 . A A . 80 LYS N 1 1
17 26269 1 1 80 LYS NZ N -1.659 -22.084 20.134 1.00 . A A . 80 LYS NZ 1 1
17 26270 1 1 80 LYS O O 1.908 -20.178 14.171 1.00 . A A . 80 LYS O 1 1
17 26271 1 1 81 GLU C C 0.768 -20.429 10.917 1.00 . A A . 81 GLU C 1 1
17 26272 1 1 81 GLU CA C 0.241 -21.238 12.114 1.00 . A A . 81 GLU CA 1 1
17 26273 1 1 81 GLU CB C -0.989 -22.092 11.699 1.00 . A A . 81 GLU CB 1 1
17 26274 1 1 81 GLU CD C -0.607 -24.095 13.302 1.00 . A A . 81 GLU CD 1 1
17 26275 1 1 81 GLU CG C -1.568 -22.990 12.821 1.00 . A A . 81 GLU CG 1 1
17 26276 1 1 81 GLU H H -1.067 -20.062 13.287 1.00 . A A . 81 GLU H 1 1
17 26277 1 1 81 GLU HA H 1.026 -21.903 12.457 1.00 . A A . 81 GLU HA 1 1
17 26278 1 1 81 GLU HB2 H -1.779 -21.424 11.361 1.00 . A A . 81 GLU HB2 1 1
17 26279 1 1 81 GLU HB3 H -0.703 -22.730 10.868 1.00 . A A . 81 GLU HB3 1 1
17 26280 1 1 81 GLU HG2 H -1.825 -22.361 13.672 1.00 . A A . 81 GLU HG2 1 1
17 26281 1 1 81 GLU HG3 H -2.482 -23.450 12.452 1.00 . A A . 81 GLU HG3 1 1
17 26282 1 1 81 GLU N N -0.142 -20.358 13.234 1.00 . A A . 81 GLU N 1 1
17 26283 1 1 81 GLU O O 1.359 -21.003 9.994 1.00 . A A . 81 GLU O 1 1
17 26284 1 1 81 GLU OE1 O 0.320 -23.803 14.089 1.00 . A A . 81 GLU OE1 1 1
17 26285 1 1 81 GLU OE2 O -0.768 -25.269 12.893 1.00 . A A . 81 GLU OE2 1 1
17 26286 1 1 82 ALA C C 0.297 -18.474 8.516 1.00 . A A . 82 ALA C 1 1
17 26287 1 1 82 ALA CA C 0.904 -18.126 9.897 1.00 . A A . 82 ALA CA 1 1
17 26288 1 1 82 ALA CB C 2.443 -17.982 9.843 1.00 . A A . 82 ALA CB 1 1
17 26289 1 1 82 ALA H H 0.028 -18.745 11.725 1.00 . A A . 82 ALA H 1 1
17 26290 1 1 82 ALA HA H 0.499 -17.165 10.200 1.00 . A A . 82 ALA HA 1 1
17 26291 1 1 82 ALA HB1 H 2.881 -18.921 9.530 1.00 . A A . 82 ALA HB1 1 1
17 26292 1 1 82 ALA HB2 H 2.819 -17.723 10.822 1.00 . A A . 82 ALA HB2 1 1
17 26293 1 1 82 ALA HB3 H 2.717 -17.207 9.137 1.00 . A A . 82 ALA HB3 1 1
17 26294 1 1 82 ALA N N 0.511 -19.096 10.948 1.00 . A A . 82 ALA N 1 1
17 26295 1 1 82 ALA O O 0.827 -18.069 7.476 1.00 . A A . 82 ALA O 1 1
17 26296 1 1 83 ARG C C -3.038 -19.420 7.366 1.00 . A A . 83 ARG C 1 1
17 26297 1 1 83 ARG CA C -1.516 -19.651 7.286 1.00 . A A . 83 ARG CA 1 1
17 26298 1 1 83 ARG CB C -1.207 -21.164 7.068 1.00 . A A . 83 ARG CB 1 1
17 26299 1 1 83 ARG CD C -1.579 -23.595 7.824 1.00 . A A . 83 ARG CD 1 1
17 26300 1 1 83 ARG CG C -1.976 -22.124 8.008 1.00 . A A . 83 ARG CG 1 1
17 26301 1 1 83 ARG CZ C 0.229 -24.548 9.279 1.00 . A A . 83 ARG CZ 1 1
17 26302 1 1 83 ARG H H -1.294 -19.354 9.380 1.00 . A A . 83 ARG H 1 1
17 26303 1 1 83 ARG HA H -1.126 -19.081 6.445 1.00 . A A . 83 ARG HA 1 1
17 26304 1 1 83 ARG HB2 H -1.451 -21.425 6.044 1.00 . A A . 83 ARG HB2 1 1
17 26305 1 1 83 ARG HB3 H -0.142 -21.322 7.216 1.00 . A A . 83 ARG HB3 1 1
17 26306 1 1 83 ARG HD2 H -2.239 -24.215 8.428 1.00 . A A . 83 ARG HD2 1 1
17 26307 1 1 83 ARG HD3 H -1.699 -23.869 6.784 1.00 . A A . 83 ARG HD3 1 1
17 26308 1 1 83 ARG HE H 0.511 -23.412 7.658 1.00 . A A . 83 ARG HE 1 1
17 26309 1 1 83 ARG HG2 H -1.776 -21.840 9.035 1.00 . A A . 83 ARG HG2 1 1
17 26310 1 1 83 ARG HG3 H -3.041 -22.022 7.818 1.00 . A A . 83 ARG HG3 1 1
17 26311 1 1 83 ARG HH11 H -1.635 -25.105 9.851 1.00 . A A . 83 ARG HH11 1 1
17 26312 1 1 83 ARG HH12 H -0.348 -25.685 10.859 1.00 . A A . 83 ARG HH12 1 1
17 26313 1 1 83 ARG HH21 H 2.196 -24.172 8.998 1.00 . A A . 83 ARG HH21 1 1
17 26314 1 1 83 ARG HH22 H 1.822 -25.171 10.367 1.00 . A A . 83 ARG HH22 1 1
17 26315 1 1 83 ARG N N -0.858 -19.170 8.520 1.00 . A A . 83 ARG N 1 1
17 26316 1 1 83 ARG NE N -0.173 -23.835 8.215 1.00 . A A . 83 ARG NE 1 1
17 26317 1 1 83 ARG NH1 N -0.654 -25.167 10.053 1.00 . A A . 83 ARG NH1 1 1
17 26318 1 1 83 ARG NH2 N 1.520 -24.640 9.569 1.00 . A A . 83 ARG NH2 1 1
17 26319 1 1 83 ARG O O -3.584 -19.180 8.449 1.00 . A A . 83 ARG O 1 1
17 26320 1 1 84 LEU C C -5.907 -20.586 6.559 1.00 . A A . 84 LEU C 1 1
17 26321 1 1 84 LEU CA C -5.158 -19.318 6.096 1.00 . A A . 84 LEU CA 1 1
17 26322 1 1 84 LEU CB C -5.534 -18.954 4.641 1.00 . A A . 84 LEU CB 1 1
17 26323 1 1 84 LEU CD1 C -7.667 -17.601 5.193 1.00 . A A . 84 LEU CD1 1 1
17 26324 1 1 84 LEU CD2 C -7.290 -18.514 2.835 1.00 . A A . 84 LEU CD2 1 1
17 26325 1 1 84 LEU CG C -7.056 -18.745 4.343 1.00 . A A . 84 LEU CG 1 1
17 26326 1 1 84 LEU H H -3.200 -19.713 5.393 1.00 . A A . 84 LEU H 1 1
17 26327 1 1 84 LEU HA H -5.441 -18.488 6.745 1.00 . A A . 84 LEU HA 1 1
17 26328 1 1 84 LEU HB2 H -5.009 -18.039 4.380 1.00 . A A . 84 LEU HB2 1 1
17 26329 1 1 84 LEU HB3 H -5.167 -19.743 3.991 1.00 . A A . 84 LEU HB3 1 1
17 26330 1 1 84 LEU HD11 H -7.166 -16.666 4.972 1.00 . A A . 84 LEU HD11 1 1
17 26331 1 1 84 LEU HD12 H -7.552 -17.830 6.243 1.00 . A A . 84 LEU HD12 1 1
17 26332 1 1 84 LEU HD13 H -8.721 -17.506 4.967 1.00 . A A . 84 LEU HD13 1 1
17 26333 1 1 84 LEU HD21 H -8.350 -18.421 2.643 1.00 . A A . 84 LEU HD21 1 1
17 26334 1 1 84 LEU HD22 H -6.903 -19.353 2.274 1.00 . A A . 84 LEU HD22 1 1
17 26335 1 1 84 LEU HD23 H -6.788 -17.608 2.518 1.00 . A A . 84 LEU HD23 1 1
17 26336 1 1 84 LEU HG H -7.586 -19.653 4.613 1.00 . A A . 84 LEU HG 1 1
17 26337 1 1 84 LEU N N -3.706 -19.506 6.207 1.00 . A A . 84 LEU N 1 1
17 26338 1 1 84 LEU O O -5.563 -21.712 6.172 1.00 . A A . 84 LEU O 1 1
17 26339 1 1 85 LEU C C -9.194 -21.301 7.339 1.00 . A A . 85 LEU C 1 1
17 26340 1 1 85 LEU CA C -7.790 -21.434 7.963 1.00 . A A . 85 LEU CA 1 1
17 26341 1 1 85 LEU CB C -7.887 -21.302 9.516 1.00 . A A . 85 LEU CB 1 1
17 26342 1 1 85 LEU CD1 C -5.374 -21.814 9.884 1.00 . A A . 85 LEU CD1 1 1
17 26343 1 1 85 LEU CD2 C -6.978 -21.646 11.856 1.00 . A A . 85 LEU CD2 1 1
17 26344 1 1 85 LEU CG C -6.816 -22.045 10.376 1.00 . A A . 85 LEU CG 1 1
17 26345 1 1 85 LEU H H -7.073 -19.457 7.712 1.00 . A A . 85 LEU H 1 1
17 26346 1 1 85 LEU HA H -7.377 -22.403 7.705 1.00 . A A . 85 LEU HA 1 1
17 26347 1 1 85 LEU HB2 H -7.840 -20.246 9.765 1.00 . A A . 85 LEU HB2 1 1
17 26348 1 1 85 LEU HB3 H -8.862 -21.665 9.835 1.00 . A A . 85 LEU HB3 1 1
17 26349 1 1 85 LEU HD11 H -4.678 -22.318 10.540 1.00 . A A . 85 LEU HD11 1 1
17 26350 1 1 85 LEU HD12 H -5.153 -20.755 9.871 1.00 . A A . 85 LEU HD12 1 1
17 26351 1 1 85 LEU HD13 H -5.267 -22.211 8.882 1.00 . A A . 85 LEU HD13 1 1
17 26352 1 1 85 LEU HD21 H -6.830 -20.578 11.971 1.00 . A A . 85 LEU HD21 1 1
17 26353 1 1 85 LEU HD22 H -6.252 -22.173 12.454 1.00 . A A . 85 LEU HD22 1 1
17 26354 1 1 85 LEU HD23 H -7.972 -21.907 12.198 1.00 . A A . 85 LEU HD23 1 1
17 26355 1 1 85 LEU HG H -7.000 -23.112 10.311 1.00 . A A . 85 LEU HG 1 1
17 26356 1 1 85 LEU N N -6.909 -20.377 7.423 1.00 . A A . 85 LEU N 1 1
17 26357 1 1 85 LEU O O -9.598 -20.184 6.989 1.00 . A A . 85 LEU O 1 1
17 26358 1 1 86 PRO C C -12.231 -21.873 8.032 1.00 . A A . 86 PRO C 1 1
17 26359 1 1 86 PRO CA C -11.389 -22.379 6.831 1.00 . A A . 86 PRO CA 1 1
17 26360 1 1 86 PRO CB C -11.717 -23.846 6.437 1.00 . A A . 86 PRO CB 1 1
17 26361 1 1 86 PRO CD C -9.483 -23.843 7.342 1.00 . A A . 86 PRO CD 1 1
17 26362 1 1 86 PRO CG C -10.745 -24.678 7.223 1.00 . A A . 86 PRO CG 1 1
17 26363 1 1 86 PRO HA H -11.555 -21.725 5.975 1.00 . A A . 86 PRO HA 1 1
17 26364 1 1 86 PRO HB2 H -12.747 -24.085 6.687 1.00 . A A . 86 PRO HB2 1 1
17 26365 1 1 86 PRO HB3 H -11.570 -23.976 5.367 1.00 . A A . 86 PRO HB3 1 1
17 26366 1 1 86 PRO HD2 H -9.019 -23.991 8.309 1.00 . A A . 86 PRO HD2 1 1
17 26367 1 1 86 PRO HD3 H -8.781 -24.097 6.555 1.00 . A A . 86 PRO HD3 1 1
17 26368 1 1 86 PRO HG2 H -11.156 -24.890 8.209 1.00 . A A . 86 PRO HG2 1 1
17 26369 1 1 86 PRO HG3 H -10.541 -25.610 6.705 1.00 . A A . 86 PRO HG3 1 1
17 26370 1 1 86 PRO N N -9.958 -22.433 7.190 1.00 . A A . 86 PRO N 1 1
17 26371 1 1 86 PRO O O -12.307 -22.538 9.075 1.00 . A A . 86 PRO O 1 1
17 26372 1 1 87 TRP C C -14.820 -20.822 9.390 1.00 . A A . 87 TRP C 1 1
17 26373 1 1 87 TRP CA C -13.599 -19.993 8.936 1.00 . A A . 87 TRP CA 1 1
17 26374 1 1 87 TRP CB C -14.048 -18.576 8.467 1.00 . A A . 87 TRP CB 1 1
17 26375 1 1 87 TRP CD1 C -14.721 -18.527 5.971 1.00 . A A . 87 TRP CD1 1 1
17 26376 1 1 87 TRP CD2 C -16.463 -18.572 7.378 1.00 . A A . 87 TRP CD2 1 1
17 26377 1 1 87 TRP CE2 C -16.947 -18.559 6.065 1.00 . A A . 87 TRP CE2 1 1
17 26378 1 1 87 TRP CE3 C -17.383 -18.595 8.431 1.00 . A A . 87 TRP CE3 1 1
17 26379 1 1 87 TRP CG C -15.023 -18.562 7.303 1.00 . A A . 87 TRP CG 1 1
17 26380 1 1 87 TRP CH2 C -19.184 -18.598 6.820 1.00 . A A . 87 TRP CH2 1 1
17 26381 1 1 87 TRP CZ2 C -18.305 -18.577 5.771 1.00 . A A . 87 TRP CZ2 1 1
17 26382 1 1 87 TRP CZ3 C -18.733 -18.610 8.141 1.00 . A A . 87 TRP CZ3 1 1
17 26383 1 1 87 TRP H H -12.758 -20.238 6.994 1.00 . A A . 87 TRP H 1 1
17 26384 1 1 87 TRP HA H -12.931 -19.875 9.786 1.00 . A A . 87 TRP HA 1 1
17 26385 1 1 87 TRP HB2 H -14.517 -18.063 9.297 1.00 . A A . 87 TRP HB2 1 1
17 26386 1 1 87 TRP HB3 H -13.169 -18.011 8.172 1.00 . A A . 87 TRP HB3 1 1
17 26387 1 1 87 TRP HD1 H -13.716 -18.509 5.577 1.00 . A A . 87 TRP HD1 1 1
17 26388 1 1 87 TRP HE1 H -15.908 -18.527 4.245 1.00 . A A . 87 TRP HE1 1 1
17 26389 1 1 87 TRP HE3 H -17.051 -18.606 9.460 1.00 . A A . 87 TRP HE3 1 1
17 26390 1 1 87 TRP HH2 H -20.253 -18.609 6.635 1.00 . A A . 87 TRP HH2 1 1
17 26391 1 1 87 TRP HZ2 H -18.670 -18.566 4.749 1.00 . A A . 87 TRP HZ2 1 1
17 26392 1 1 87 TRP HZ3 H -19.458 -18.628 8.948 1.00 . A A . 87 TRP HZ3 1 1
17 26393 1 1 87 TRP N N -12.833 -20.676 7.870 1.00 . A A . 87 TRP N 1 1
17 26394 1 1 87 TRP NE1 N -15.868 -18.536 5.227 1.00 . A A . 87 TRP NE1 1 1
17 26395 1 1 87 TRP O O -15.262 -20.703 10.535 1.00 . A A . 87 TRP O 1 1
17 26396 1 1 88 GLN C C -16.354 -23.508 9.803 1.00 . A A . 88 GLN C 1 1
17 26397 1 1 88 GLN CA C -16.547 -22.472 8.669 1.00 . A A . 88 GLN CA 1 1
17 26398 1 1 88 GLN CB C -16.936 -23.185 7.348 1.00 . A A . 88 GLN CB 1 1
17 26399 1 1 88 GLN CD C -16.323 -24.918 5.565 1.00 . A A . 88 GLN CD 1 1
17 26400 1 1 88 GLN CG C -15.867 -24.150 6.799 1.00 . A A . 88 GLN CG 1 1
17 26401 1 1 88 GLN H H -14.897 -21.697 7.588 1.00 . A A . 88 GLN H 1 1
17 26402 1 1 88 GLN HA H -17.357 -21.801 8.950 1.00 . A A . 88 GLN HA 1 1
17 26403 1 1 88 GLN HB2 H -17.850 -23.745 7.509 1.00 . A A . 88 GLN HB2 1 1
17 26404 1 1 88 GLN HB3 H -17.132 -22.431 6.589 1.00 . A A . 88 GLN HB3 1 1
17 26405 1 1 88 GLN HE21 H -17.036 -26.398 6.690 1.00 . A A . 88 GLN HE21 1 1
17 26406 1 1 88 GLN HE22 H -17.205 -26.594 4.982 1.00 . A A . 88 GLN HE22 1 1
17 26407 1 1 88 GLN HG2 H -14.982 -23.576 6.544 1.00 . A A . 88 GLN HG2 1 1
17 26408 1 1 88 GLN HG3 H -15.603 -24.862 7.577 1.00 . A A . 88 GLN HG3 1 1
17 26409 1 1 88 GLN N N -15.343 -21.648 8.460 1.00 . A A . 88 GLN N 1 1
17 26410 1 1 88 GLN NE2 N -16.917 -26.086 5.765 1.00 . A A . 88 GLN NE2 1 1
17 26411 1 1 88 GLN O O -17.326 -23.896 10.460 1.00 . A A . 88 GLN O 1 1
17 26412 1 1 88 GLN OE1 O -16.152 -24.458 4.440 1.00 . A A . 88 GLN OE1 1 1
17 26413 1 1 89 ASN C C -14.828 -24.305 12.474 1.00 . A A . 89 ASN C 1 1
17 26414 1 1 89 ASN CA C -14.716 -24.919 11.067 1.00 . A A . 89 ASN CA 1 1
17 26415 1 1 89 ASN CB C -13.269 -25.452 10.828 1.00 . A A . 89 ASN CB 1 1
17 26416 1 1 89 ASN CG C -13.108 -26.236 9.522 1.00 . A A . 89 ASN CG 1 1
17 26417 1 1 89 ASN H H -14.373 -23.564 9.459 1.00 . A A . 89 ASN H 1 1
17 26418 1 1 89 ASN HA H -15.411 -25.751 10.999 1.00 . A A . 89 ASN HA 1 1
17 26419 1 1 89 ASN HB2 H -12.584 -24.612 10.794 1.00 . A A . 89 ASN HB2 1 1
17 26420 1 1 89 ASN HB3 H -12.983 -26.101 11.651 1.00 . A A . 89 ASN HB3 1 1
17 26421 1 1 89 ASN HD21 H -11.564 -27.241 10.253 1.00 . A A . 89 ASN HD21 1 1
17 26422 1 1 89 ASN HD22 H -12.026 -27.641 8.643 1.00 . A A . 89 ASN HD22 1 1
17 26423 1 1 89 ASN N N -15.088 -23.931 10.022 1.00 . A A . 89 ASN N 1 1
17 26424 1 1 89 ASN ND2 N -12.136 -27.130 9.468 1.00 . A A . 89 ASN ND2 1 1
17 26425 1 1 89 ASN O O -14.942 -25.026 13.466 1.00 . A A . 89 ASN O 1 1
17 26426 1 1 89 ASN OD1 O -13.832 -26.021 8.556 1.00 . A A . 89 ASN OD1 1 1
17 26427 1 1 90 TYR C C -16.152 -21.340 13.831 1.00 . A A . 90 TYR C 1 1
17 26428 1 1 90 TYR CA C -14.860 -22.180 13.783 1.00 . A A . 90 TYR CA 1 1
17 26429 1 1 90 TYR CB C -13.615 -21.259 13.880 1.00 . A A . 90 TYR CB 1 1
17 26430 1 1 90 TYR CD1 C -11.679 -22.261 12.532 1.00 . A A . 90 TYR CD1 1 1
17 26431 1 1 90 TYR CD2 C -11.619 -22.480 14.915 1.00 . A A . 90 TYR CD2 1 1
17 26432 1 1 90 TYR CE1 C -10.486 -22.946 12.438 1.00 . A A . 90 TYR CE1 1 1
17 26433 1 1 90 TYR CE2 C -10.423 -23.169 14.822 1.00 . A A . 90 TYR CE2 1 1
17 26434 1 1 90 TYR CG C -12.277 -22.009 13.776 1.00 . A A . 90 TYR CG 1 1
17 26435 1 1 90 TYR CZ C -9.860 -23.398 13.588 1.00 . A A . 90 TYR CZ 1 1
17 26436 1 1 90 TYR H H -14.716 -22.467 11.691 1.00 . A A . 90 TYR H 1 1
17 26437 1 1 90 TYR HA H -14.860 -22.861 14.628 1.00 . A A . 90 TYR HA 1 1
17 26438 1 1 90 TYR HB2 H -13.652 -20.524 13.081 1.00 . A A . 90 TYR HB2 1 1
17 26439 1 1 90 TYR HB3 H -13.633 -20.734 14.828 1.00 . A A . 90 TYR HB3 1 1
17 26440 1 1 90 TYR HD1 H -12.171 -21.909 11.630 1.00 . A A . 90 TYR HD1 1 1
17 26441 1 1 90 TYR HD2 H -12.059 -22.301 15.892 1.00 . A A . 90 TYR HD2 1 1
17 26442 1 1 90 TYR HE1 H -10.042 -23.128 11.468 1.00 . A A . 90 TYR HE1 1 1
17 26443 1 1 90 TYR HE2 H -9.937 -23.525 15.720 1.00 . A A . 90 TYR HE2 1 1
17 26444 1 1 90 TYR HH H -8.124 -23.698 12.814 1.00 . A A . 90 TYR HH 1 1
17 26445 1 1 90 TYR N N -14.791 -22.962 12.532 1.00 . A A . 90 TYR N 1 1
17 26446 1 1 90 TYR O O -16.380 -20.610 14.800 1.00 . A A . 90 TYR O 1 1
17 26447 1 1 90 TYR OH O -8.674 -24.093 13.496 1.00 . A A . 90 TYR OH 1 1
17 26448 1 1 91 SER C C -19.260 -20.896 13.642 1.00 . A A . 91 SER C 1 1
17 26449 1 1 91 SER CA C -18.172 -20.607 12.594 1.00 . A A . 91 SER CA 1 1
17 26450 1 1 91 SER CB C -18.746 -20.785 11.180 1.00 . A A . 91 SER CB 1 1
17 26451 1 1 91 SER H H -16.812 -22.160 12.119 1.00 . A A . 91 SER H 1 1
17 26452 1 1 91 SER HA H -17.844 -19.573 12.704 1.00 . A A . 91 SER HA 1 1
17 26453 1 1 91 SER HB2 H -17.968 -20.600 10.446 1.00 . A A . 91 SER HB2 1 1
17 26454 1 1 91 SER HB3 H -19.119 -21.794 11.056 1.00 . A A . 91 SER HB3 1 1
17 26455 1 1 91 SER HG H -19.458 -18.977 10.949 1.00 . A A . 91 SER HG 1 1
17 26456 1 1 91 SER N N -16.992 -21.462 12.783 1.00 . A A . 91 SER N 1 1
17 26457 1 1 91 SER O O -19.620 -22.057 13.873 1.00 . A A . 91 SER O 1 1
17 26458 1 1 91 SER OG O -19.804 -19.874 10.947 1.00 . A A . 91 SER OG 1 1
17 26459 1 1 92 LEU C C -22.223 -19.702 14.756 1.00 . A A . 92 LEU C 1 1
17 26460 1 1 92 LEU CA C -20.806 -19.915 15.314 1.00 . A A . 92 LEU CA 1 1
17 26461 1 1 92 LEU CB C -20.523 -18.875 16.436 1.00 . A A . 92 LEU CB 1 1
17 26462 1 1 92 LEU CD1 C -19.063 -18.021 18.350 1.00 . A A . 92 LEU CD1 1 1
17 26463 1 1 92 LEU CD2 C -18.746 -20.407 17.517 1.00 . A A . 92 LEU CD2 1 1
17 26464 1 1 92 LEU CG C -19.126 -18.959 17.131 1.00 . A A . 92 LEU CG 1 1
17 26465 1 1 92 LEU H H -19.452 -18.938 14.010 1.00 . A A . 92 LEU H 1 1
17 26466 1 1 92 LEU HA H -20.760 -20.910 15.751 1.00 . A A . 92 LEU HA 1 1
17 26467 1 1 92 LEU HB2 H -20.626 -17.879 16.009 1.00 . A A . 92 LEU HB2 1 1
17 26468 1 1 92 LEU HB3 H -21.288 -18.989 17.199 1.00 . A A . 92 LEU HB3 1 1
17 26469 1 1 92 LEU HD11 H -19.796 -18.322 19.090 1.00 . A A . 92 LEU HD11 1 1
17 26470 1 1 92 LEU HD12 H -19.266 -17.006 18.037 1.00 . A A . 92 LEU HD12 1 1
17 26471 1 1 92 LEU HD13 H -18.074 -18.062 18.786 1.00 . A A . 92 LEU HD13 1 1
17 26472 1 1 92 LEU HD21 H -18.710 -21.019 16.625 1.00 . A A . 92 LEU HD21 1 1
17 26473 1 1 92 LEU HD22 H -19.479 -20.816 18.199 1.00 . A A . 92 LEU HD22 1 1
17 26474 1 1 92 LEU HD23 H -17.771 -20.415 17.989 1.00 . A A . 92 LEU HD23 1 1
17 26475 1 1 92 LEU HG H -18.377 -18.606 16.427 1.00 . A A . 92 LEU HG 1 1
17 26476 1 1 92 LEU N N -19.777 -19.823 14.264 1.00 . A A . 92 LEU N 1 1
17 26477 1 1 92 LEU O O -23.162 -19.584 15.537 1.00 . A A . 92 LEU O 1 1
17 26478 1 1 93 THR C C -24.582 -20.735 12.912 1.00 . A A . 93 THR C 1 1
17 26479 1 1 93 THR CA C -23.722 -19.453 12.789 1.00 . A A . 93 THR CA 1 1
17 26480 1 1 93 THR CB C -23.605 -18.983 11.295 1.00 . A A . 93 THR CB 1 1
17 26481 1 1 93 THR CG2 C -22.928 -20.029 10.391 1.00 . A A . 93 THR CG2 1 1
17 26482 1 1 93 THR H H -21.601 -19.729 12.831 1.00 . A A . 93 THR H 1 1
17 26483 1 1 93 THR HA H -24.228 -18.661 13.343 1.00 . A A . 93 THR HA 1 1
17 26484 1 1 93 THR HB H -23.005 -18.073 11.274 1.00 . A A . 93 THR HB 1 1
17 26485 1 1 93 THR HG1 H -25.540 -19.339 11.029 1.00 . A A . 93 THR HG1 1 1
17 26486 1 1 93 THR HG21 H -21.941 -20.249 10.770 1.00 . A A . 93 THR HG21 1 1
17 26487 1 1 93 THR HG22 H -22.845 -19.642 9.382 1.00 . A A . 93 THR HG22 1 1
17 26488 1 1 93 THR HG23 H -23.514 -20.937 10.376 1.00 . A A . 93 THR HG23 1 1
17 26489 1 1 93 THR N N -22.387 -19.643 13.414 1.00 . A A . 93 THR N 1 1
17 26490 1 1 93 THR O O -25.800 -20.703 12.701 1.00 . A A . 93 THR O 1 1
17 26491 1 1 93 THR OG1 O -24.904 -18.664 10.764 1.00 . A A . 93 THR OG1 1 1
17 26492 1 1 94 SER C C -24.441 -23.276 15.165 1.00 . A A . 94 SER C 1 1
17 26493 1 1 94 SER CA C -24.580 -23.108 13.629 1.00 . A A . 94 SER CA 1 1
17 26494 1 1 94 SER CB C -23.935 -24.288 12.853 1.00 . A A . 94 SER CB 1 1
17 26495 1 1 94 SER H H -22.947 -21.826 13.277 1.00 . A A . 94 SER H 1 1
17 26496 1 1 94 SER HA H -25.637 -23.048 13.360 1.00 . A A . 94 SER HA 1 1
17 26497 1 1 94 SER HB2 H -23.968 -24.082 11.791 1.00 . A A . 94 SER HB2 1 1
17 26498 1 1 94 SER HB3 H -22.905 -24.408 13.162 1.00 . A A . 94 SER HB3 1 1
17 26499 1 1 94 SER HG H -24.520 -25.766 14.014 1.00 . A A . 94 SER HG 1 1
17 26500 1 1 94 SER N N -23.924 -21.853 13.256 1.00 . A A . 94 SER N 1 1
17 26501 1 1 94 SER O O -23.320 -23.566 15.639 1.00 . A A . 94 SER O 1 1
17 26502 1 1 94 SER OXT O -25.435 -23.096 15.894 1.00 . A A . 94 SER OXT 1 1
17 26503 1 1 94 SER OG O -24.627 -25.508 13.088 1.00 . A A . 94 SER OG 1 1
18 26504 1 1 1 ILE C C 7.416 -4.255 3.607 1.00 . A A . 1 ILE C 1 1
18 26505 1 1 1 ILE CA C 6.772 -2.896 3.284 1.00 . A A . 1 ILE CA 1 1
18 26506 1 1 1 ILE CB C 7.797 -1.714 3.492 1.00 . A A . 1 ILE CB 1 1
18 26507 1 1 1 ILE CD1 C 6.563 -0.103 1.851 1.00 . A A . 1 ILE CD1 1 1
18 26508 1 1 1 ILE CG1 C 7.110 -0.327 3.253 1.00 . A A . 1 ILE CG1 1 1
18 26509 1 1 1 ILE CG2 C 9.050 -1.880 2.588 1.00 . A A . 1 ILE CG2 1 1
18 26510 1 1 1 ILE H1 H 5.079 -1.837 3.901 1.00 . A A . 1 ILE H1 1 1
18 26511 1 1 1 ILE H2 H 5.825 -2.720 5.134 1.00 . A A . 1 ILE H2 1 1
18 26512 1 1 1 ILE H3 H 4.903 -3.520 3.963 1.00 . A A . 1 ILE H3 1 1
18 26513 1 1 1 ILE HA H 6.451 -2.896 2.244 1.00 . A A . 1 ILE HA 1 1
18 26514 1 1 1 ILE HB H 8.134 -1.753 4.525 1.00 . A A . 1 ILE HB 1 1
18 26515 1 1 1 ILE HD11 H 6.122 0.883 1.794 1.00 . A A . 1 ILE HD11 1 1
18 26516 1 1 1 ILE HD12 H 5.809 -0.845 1.625 1.00 . A A . 1 ILE HD12 1 1
18 26517 1 1 1 ILE HD13 H 7.366 -0.174 1.131 1.00 . A A . 1 ILE HD13 1 1
18 26518 1 1 1 ILE HG12 H 6.281 -0.217 3.939 1.00 . A A . 1 ILE HG12 1 1
18 26519 1 1 1 ILE HG13 H 7.827 0.463 3.452 1.00 . A A . 1 ILE HG13 1 1
18 26520 1 1 1 ILE HG21 H 8.753 -1.893 1.547 1.00 . A A . 1 ILE HG21 1 1
18 26521 1 1 1 ILE HG22 H 9.554 -2.807 2.826 1.00 . A A . 1 ILE HG22 1 1
18 26522 1 1 1 ILE HG23 H 9.733 -1.054 2.752 1.00 . A A . 1 ILE HG23 1 1
18 26523 1 1 1 ILE N N 5.564 -2.729 4.128 1.00 . A A . 1 ILE N 1 1
18 26524 1 1 1 ILE O O 7.450 -5.151 2.758 1.00 . A A . 1 ILE O 1 1
18 26525 1 1 2 SER C C 7.232 -6.416 6.097 1.00 . A A . 2 SER C 1 1
18 26526 1 1 2 SER CA C 8.393 -5.702 5.377 1.00 . A A . 2 SER CA 1 1
18 26527 1 1 2 SER CB C 9.599 -5.450 6.313 1.00 . A A . 2 SER CB 1 1
18 26528 1 1 2 SER H H 7.925 -3.633 5.455 1.00 . A A . 2 SER H 1 1
18 26529 1 1 2 SER HA H 8.714 -6.319 4.539 1.00 . A A . 2 SER HA 1 1
18 26530 1 1 2 SER HB2 H 9.946 -6.387 6.723 1.00 . A A . 2 SER HB2 1 1
18 26531 1 1 2 SER HB3 H 10.402 -4.992 5.750 1.00 . A A . 2 SER HB3 1 1
18 26532 1 1 2 SER HG H 8.863 -5.104 8.096 1.00 . A A . 2 SER HG 1 1
18 26533 1 1 2 SER N N 7.901 -4.411 4.856 1.00 . A A . 2 SER N 1 1
18 26534 1 1 2 SER O O 7.348 -6.858 7.250 1.00 . A A . 2 SER O 1 1
18 26535 1 1 2 SER OG O 9.256 -4.582 7.385 1.00 . A A . 2 SER OG 1 1
18 26536 1 1 3 SER C C 4.832 -8.496 6.203 1.00 . A A . 3 SER C 1 1
18 26537 1 1 3 SER CA C 4.827 -6.979 5.916 1.00 . A A . 3 SER CA 1 1
18 26538 1 1 3 SER CB C 3.706 -6.608 4.921 1.00 . A A . 3 SER CB 1 1
18 26539 1 1 3 SER H H 6.145 -6.287 4.425 1.00 . A A . 3 SER H 1 1
18 26540 1 1 3 SER HA H 4.651 -6.443 6.846 1.00 . A A . 3 SER HA 1 1
18 26541 1 1 3 SER HB2 H 3.822 -7.173 4.001 1.00 . A A . 3 SER HB2 1 1
18 26542 1 1 3 SER HB3 H 2.739 -6.833 5.356 1.00 . A A . 3 SER HB3 1 1
18 26543 1 1 3 SER HG H 2.873 -4.839 4.723 1.00 . A A . 3 SER HG 1 1
18 26544 1 1 3 SER N N 6.109 -6.523 5.373 1.00 . A A . 3 SER N 1 1
18 26545 1 1 3 SER O O 4.447 -8.929 7.304 1.00 . A A . 3 SER O 1 1
18 26546 1 1 3 SER OG O 3.748 -5.225 4.605 1.00 . A A . 3 SER OG 1 1
18 26547 1 1 4 GLN C C 3.885 -11.352 5.566 1.00 . A A . 4 GLN C 1 1
18 26548 1 1 4 GLN CA C 5.304 -10.778 5.249 1.00 . A A . 4 GLN CA 1 1
18 26549 1 1 4 GLN CB C 6.402 -11.236 6.275 1.00 . A A . 4 GLN CB 1 1
18 26550 1 1 4 GLN CD C 7.928 -13.102 7.201 1.00 . A A . 4 GLN CD 1 1
18 26551 1 1 4 GLN CG C 6.777 -12.740 6.248 1.00 . A A . 4 GLN CG 1 1
18 26552 1 1 4 GLN H H 5.584 -8.858 4.366 1.00 . A A . 4 GLN H 1 1
18 26553 1 1 4 GLN HA H 5.588 -11.121 4.259 1.00 . A A . 4 GLN HA 1 1
18 26554 1 1 4 GLN HB2 H 7.307 -10.668 6.081 1.00 . A A . 4 GLN HB2 1 1
18 26555 1 1 4 GLN HB3 H 6.061 -10.992 7.277 1.00 . A A . 4 GLN HB3 1 1
18 26556 1 1 4 GLN HE21 H 7.184 -14.922 7.496 1.00 . A A . 4 GLN HE21 1 1
18 26557 1 1 4 GLN HE22 H 8.639 -14.558 8.355 1.00 . A A . 4 GLN HE22 1 1
18 26558 1 1 4 GLN HG2 H 5.906 -13.323 6.520 1.00 . A A . 4 GLN HG2 1 1
18 26559 1 1 4 GLN HG3 H 7.077 -13.005 5.238 1.00 . A A . 4 GLN HG3 1 1
18 26560 1 1 4 GLN N N 5.265 -9.290 5.187 1.00 . A A . 4 GLN N 1 1
18 26561 1 1 4 GLN NE2 N 7.917 -14.315 7.736 1.00 . A A . 4 GLN NE2 1 1
18 26562 1 1 4 GLN O O 3.724 -12.442 6.130 1.00 . A A . 4 GLN O 1 1
18 26563 1 1 4 GLN OE1 O 8.818 -12.288 7.458 1.00 . A A . 4 GLN OE1 1 1
18 26564 1 1 5 SER C C 0.883 -12.018 4.648 1.00 . A A . 5 SER C 1 1
18 26565 1 1 5 SER CA C 1.459 -10.841 5.454 1.00 . A A . 5 SER CA 1 1
18 26566 1 1 5 SER CB C 0.651 -9.545 5.196 1.00 . A A . 5 SER CB 1 1
18 26567 1 1 5 SER H H 3.072 -9.830 4.561 1.00 . A A . 5 SER H 1 1
18 26568 1 1 5 SER HA H 1.397 -11.078 6.511 1.00 . A A . 5 SER HA 1 1
18 26569 1 1 5 SER HB2 H 0.708 -9.273 4.148 1.00 . A A . 5 SER HB2 1 1
18 26570 1 1 5 SER HB3 H -0.386 -9.698 5.467 1.00 . A A . 5 SER HB3 1 1
18 26571 1 1 5 SER HG H 1.513 -8.779 6.795 1.00 . A A . 5 SER HG 1 1
18 26572 1 1 5 SER N N 2.863 -10.597 5.132 1.00 . A A . 5 SER N 1 1
18 26573 1 1 5 SER O O 0.584 -11.872 3.456 1.00 . A A . 5 SER O 1 1
18 26574 1 1 5 SER OG O 1.157 -8.455 5.960 1.00 . A A . 5 SER OG 1 1
18 26575 1 1 6 SER C C -1.485 -13.911 4.688 1.00 . A A . 6 SER C 1 1
18 26576 1 1 6 SER CA C 0.001 -14.331 4.771 1.00 . A A . 6 SER CA 1 1
18 26577 1 1 6 SER CB C 0.209 -15.598 5.640 1.00 . A A . 6 SER CB 1 1
18 26578 1 1 6 SER H H 1.228 -13.301 6.164 1.00 . A A . 6 SER H 1 1
18 26579 1 1 6 SER HA H 0.369 -14.531 3.765 1.00 . A A . 6 SER HA 1 1
18 26580 1 1 6 SER HB2 H -0.468 -16.380 5.318 1.00 . A A . 6 SER HB2 1 1
18 26581 1 1 6 SER HB3 H 1.232 -15.947 5.523 1.00 . A A . 6 SER HB3 1 1
18 26582 1 1 6 SER HG H 0.507 -14.596 7.298 1.00 . A A . 6 SER HG 1 1
18 26583 1 1 6 SER N N 0.774 -13.198 5.302 1.00 . A A . 6 SER N 1 1
18 26584 1 1 6 SER O O -2.070 -13.475 5.683 1.00 . A A . 6 SER O 1 1
18 26585 1 1 6 SER OG O -0.023 -15.348 7.013 1.00 . A A . 6 SER OG 1 1
18 26586 1 1 7 LYS C C -4.611 -14.094 3.567 1.00 . A A . 7 LYS C 1 1
18 26587 1 1 7 LYS CA C -3.328 -13.360 3.087 1.00 . A A . 7 LYS CA 1 1
18 26588 1 1 7 LYS CB C -3.303 -13.180 1.541 1.00 . A A . 7 LYS CB 1 1
18 26589 1 1 7 LYS CD C -2.022 -12.236 -0.509 1.00 . A A . 7 LYS CD 1 1
18 26590 1 1 7 LYS CE C -3.120 -11.286 -1.026 1.00 . A A . 7 LYS CE 1 1
18 26591 1 1 7 LYS CG C -2.050 -12.422 1.026 1.00 . A A . 7 LYS CG 1 1
18 26592 1 1 7 LYS H H -1.642 -14.629 2.833 1.00 . A A . 7 LYS H 1 1
18 26593 1 1 7 LYS HA H -3.327 -12.374 3.543 1.00 . A A . 7 LYS HA 1 1
18 26594 1 1 7 LYS HB2 H -3.326 -14.161 1.073 1.00 . A A . 7 LYS HB2 1 1
18 26595 1 1 7 LYS HB3 H -4.188 -12.628 1.235 1.00 . A A . 7 LYS HB3 1 1
18 26596 1 1 7 LYS HD2 H -1.056 -11.832 -0.794 1.00 . A A . 7 LYS HD2 1 1
18 26597 1 1 7 LYS HD3 H -2.149 -13.204 -0.977 1.00 . A A . 7 LYS HD3 1 1
18 26598 1 1 7 LYS HE2 H -4.090 -11.669 -0.732 1.00 . A A . 7 LYS HE2 1 1
18 26599 1 1 7 LYS HE3 H -2.980 -10.303 -0.589 1.00 . A A . 7 LYS HE3 1 1
18 26600 1 1 7 LYS HG2 H -2.012 -11.447 1.497 1.00 . A A . 7 LYS HG2 1 1
18 26601 1 1 7 LYS HG3 H -1.165 -12.983 1.320 1.00 . A A . 7 LYS HG3 1 1
18 26602 1 1 7 LYS HZ1 H -2.164 -10.816 -2.815 1.00 . A A . 7 LYS HZ1 1 1
18 26603 1 1 7 LYS HZ2 H -3.817 -10.483 -2.819 1.00 . A A . 7 LYS HZ2 1 1
18 26604 1 1 7 LYS HZ3 H -3.277 -12.083 -2.947 1.00 . A A . 7 LYS HZ3 1 1
18 26605 1 1 7 LYS N N -2.070 -14.044 3.488 1.00 . A A . 7 LYS N 1 1
18 26606 1 1 7 LYS NZ N -3.094 -11.159 -2.504 1.00 . A A . 7 LYS NZ 1 1
18 26607 1 1 7 LYS O O -5.653 -14.034 2.905 1.00 . A A . 7 LYS O 1 1
18 26608 1 1 8 ILE C C -6.885 -14.584 5.574 1.00 . A A . 8 ILE C 1 1
18 26609 1 1 8 ILE CA C -5.630 -15.470 5.396 1.00 . A A . 8 ILE CA 1 1
18 26610 1 1 8 ILE CB C -5.159 -15.985 6.812 1.00 . A A . 8 ILE CB 1 1
18 26611 1 1 8 ILE CD1 C -3.316 -17.372 7.993 1.00 . A A . 8 ILE CD1 1 1
18 26612 1 1 8 ILE CG1 C -3.892 -16.885 6.676 1.00 . A A . 8 ILE CG1 1 1
18 26613 1 1 8 ILE CG2 C -6.292 -16.715 7.576 1.00 . A A . 8 ILE CG2 1 1
18 26614 1 1 8 ILE H H -3.668 -14.702 5.212 1.00 . A A . 8 ILE H 1 1
18 26615 1 1 8 ILE HA H -5.875 -16.330 4.778 1.00 . A A . 8 ILE HA 1 1
18 26616 1 1 8 ILE HB H -4.888 -15.109 7.402 1.00 . A A . 8 ILE HB 1 1
18 26617 1 1 8 ILE HD11 H -2.379 -17.874 7.807 1.00 . A A . 8 ILE HD11 1 1
18 26618 1 1 8 ILE HD12 H -4.004 -18.067 8.456 1.00 . A A . 8 ILE HD12 1 1
18 26619 1 1 8 ILE HD13 H -3.150 -16.536 8.656 1.00 . A A . 8 ILE HD13 1 1
18 26620 1 1 8 ILE HG12 H -4.136 -17.762 6.091 1.00 . A A . 8 ILE HG12 1 1
18 26621 1 1 8 ILE HG13 H -3.112 -16.330 6.166 1.00 . A A . 8 ILE HG13 1 1
18 26622 1 1 8 ILE HG21 H -7.136 -16.045 7.709 1.00 . A A . 8 ILE HG21 1 1
18 26623 1 1 8 ILE HG22 H -5.941 -17.031 8.549 1.00 . A A . 8 ILE HG22 1 1
18 26624 1 1 8 ILE HG23 H -6.615 -17.583 7.015 1.00 . A A . 8 ILE HG23 1 1
18 26625 1 1 8 ILE N N -4.521 -14.732 4.748 1.00 . A A . 8 ILE N 1 1
18 26626 1 1 8 ILE O O -8.006 -14.985 5.223 1.00 . A A . 8 ILE O 1 1
18 26627 1 1 9 PHE C C -7.837 -11.284 5.428 1.00 . A A . 9 PHE C 1 1
18 26628 1 1 9 PHE CA C -7.753 -12.426 6.443 1.00 . A A . 9 PHE CA 1 1
18 26629 1 1 9 PHE CB C -7.540 -11.849 7.870 1.00 . A A . 9 PHE CB 1 1
18 26630 1 1 9 PHE CD1 C -8.635 -13.606 9.330 1.00 . A A . 9 PHE CD1 1 1
18 26631 1 1 9 PHE CD2 C -6.291 -13.232 9.593 1.00 . A A . 9 PHE CD2 1 1
18 26632 1 1 9 PHE CE1 C -8.584 -14.581 10.304 1.00 . A A . 9 PHE CE1 1 1
18 26633 1 1 9 PHE CE2 C -6.244 -14.209 10.561 1.00 . A A . 9 PHE CE2 1 1
18 26634 1 1 9 PHE CG C -7.487 -12.911 8.961 1.00 . A A . 9 PHE CG 1 1
18 26635 1 1 9 PHE CZ C -7.391 -14.881 10.912 1.00 . A A . 9 PHE CZ 1 1
18 26636 1 1 9 PHE H H -5.745 -13.086 6.273 1.00 . A A . 9 PHE H 1 1
18 26637 1 1 9 PHE HA H -8.697 -12.964 6.426 1.00 . A A . 9 PHE HA 1 1
18 26638 1 1 9 PHE HB2 H -6.608 -11.290 7.893 1.00 . A A . 9 PHE HB2 1 1
18 26639 1 1 9 PHE HB3 H -8.354 -11.171 8.110 1.00 . A A . 9 PHE HB3 1 1
18 26640 1 1 9 PHE HD1 H -9.577 -13.373 8.852 1.00 . A A . 9 PHE HD1 1 1
18 26641 1 1 9 PHE HD2 H -5.389 -12.703 9.322 1.00 . A A . 9 PHE HD2 1 1
18 26642 1 1 9 PHE HE1 H -9.484 -15.113 10.587 1.00 . A A . 9 PHE HE1 1 1
18 26643 1 1 9 PHE HE2 H -5.307 -14.450 11.044 1.00 . A A . 9 PHE HE2 1 1
18 26644 1 1 9 PHE HZ H -7.352 -15.651 11.671 1.00 . A A . 9 PHE HZ 1 1
18 26645 1 1 9 PHE N N -6.669 -13.368 6.107 1.00 . A A . 9 PHE N 1 1
18 26646 1 1 9 PHE O O -8.616 -10.355 5.632 1.00 . A A . 9 PHE O 1 1
18 26647 1 1 10 LYS C C -8.335 -9.921 2.757 1.00 . A A . 10 LYS C 1 1
18 26648 1 1 10 LYS CA C -6.948 -10.277 3.329 1.00 . A A . 10 LYS CA 1 1
18 26649 1 1 10 LYS CB C -5.999 -10.698 2.173 1.00 . A A . 10 LYS CB 1 1
18 26650 1 1 10 LYS CD C -4.560 -8.593 1.989 1.00 . A A . 10 LYS CD 1 1
18 26651 1 1 10 LYS CE C -4.155 -7.368 1.160 1.00 . A A . 10 LYS CE 1 1
18 26652 1 1 10 LYS CG C -5.537 -9.538 1.261 1.00 . A A . 10 LYS CG 1 1
18 26653 1 1 10 LYS H H -6.546 -12.192 4.183 1.00 . A A . 10 LYS H 1 1
18 26654 1 1 10 LYS HA H -6.529 -9.406 3.832 1.00 . A A . 10 LYS HA 1 1
18 26655 1 1 10 LYS HB2 H -5.118 -11.168 2.601 1.00 . A A . 10 LYS HB2 1 1
18 26656 1 1 10 LYS HB3 H -6.501 -11.434 1.555 1.00 . A A . 10 LYS HB3 1 1
18 26657 1 1 10 LYS HD2 H -5.030 -8.244 2.902 1.00 . A A . 10 LYS HD2 1 1
18 26658 1 1 10 LYS HD3 H -3.666 -9.151 2.249 1.00 . A A . 10 LYS HD3 1 1
18 26659 1 1 10 LYS HE2 H -3.643 -7.697 0.264 1.00 . A A . 10 LYS HE2 1 1
18 26660 1 1 10 LYS HE3 H -5.044 -6.814 0.882 1.00 . A A . 10 LYS HE3 1 1
18 26661 1 1 10 LYS HG2 H -5.038 -9.952 0.390 1.00 . A A . 10 LYS HG2 1 1
18 26662 1 1 10 LYS HG3 H -6.408 -8.973 0.937 1.00 . A A . 10 LYS HG3 1 1
18 26663 1 1 10 LYS HZ1 H -2.980 -5.652 1.329 1.00 . A A . 10 LYS HZ1 1 1
18 26664 1 1 10 LYS HZ2 H -2.387 -6.975 2.206 1.00 . A A . 10 LYS HZ2 1 1
18 26665 1 1 10 LYS HZ3 H -3.728 -6.115 2.772 1.00 . A A . 10 LYS HZ3 1 1
18 26666 1 1 10 LYS N N -7.057 -11.368 4.331 1.00 . A A . 10 LYS N 1 1
18 26667 1 1 10 LYS NZ N -3.248 -6.466 1.921 1.00 . A A . 10 LYS NZ 1 1
18 26668 1 1 10 LYS O O -8.741 -8.755 2.742 1.00 . A A . 10 LYS O 1 1
18 26669 1 1 11 ASN C C -11.510 -10.790 2.854 1.00 . A A . 11 ASN C 1 1
18 26670 1 1 11 ASN CA C -10.419 -10.855 1.760 1.00 . A A . 11 ASN CA 1 1
18 26671 1 1 11 ASN CB C -10.691 -12.050 0.808 1.00 . A A . 11 ASN CB 1 1
18 26672 1 1 11 ASN CG C -10.646 -13.417 1.510 1.00 . A A . 11 ASN CG 1 1
18 26673 1 1 11 ASN H H -8.673 -11.864 2.423 1.00 . A A . 11 ASN H 1 1
18 26674 1 1 11 ASN HA H -10.458 -9.936 1.183 1.00 . A A . 11 ASN HA 1 1
18 26675 1 1 11 ASN HB2 H -11.670 -11.930 0.352 1.00 . A A . 11 ASN HB2 1 1
18 26676 1 1 11 ASN HB3 H -9.946 -12.046 0.020 1.00 . A A . 11 ASN HB3 1 1
18 26677 1 1 11 ASN HD21 H -8.700 -13.615 1.107 1.00 . A A . 11 ASN HD21 1 1
18 26678 1 1 11 ASN HD22 H -9.427 -14.917 1.987 1.00 . A A . 11 ASN HD22 1 1
18 26679 1 1 11 ASN N N -9.062 -10.971 2.339 1.00 . A A . 11 ASN N 1 1
18 26680 1 1 11 ASN ND2 N -9.474 -14.046 1.537 1.00 . A A . 11 ASN ND2 1 1
18 26681 1 1 11 ASN O O -12.688 -10.609 2.545 1.00 . A A . 11 ASN O 1 1
18 26682 1 1 11 ASN OD1 O -11.656 -13.905 2.019 1.00 . A A . 11 ASN OD1 1 1
18 26683 1 1 12 CYS C C -11.995 -9.692 6.091 1.00 . A A . 12 CYS C 1 1
18 26684 1 1 12 CYS CA C -12.048 -10.993 5.263 1.00 . A A . 12 CYS CA 1 1
18 26685 1 1 12 CYS CB C -11.732 -12.222 6.150 1.00 . A A . 12 CYS CB 1 1
18 26686 1 1 12 CYS H H -10.157 -11.022 4.308 1.00 . A A . 12 CYS H 1 1
18 26687 1 1 12 CYS HA H -13.057 -11.114 4.866 1.00 . A A . 12 CYS HA 1 1
18 26688 1 1 12 CYS HB2 H -10.712 -12.157 6.508 1.00 . A A . 12 CYS HB2 1 1
18 26689 1 1 12 CYS HB3 H -12.403 -12.238 7.004 1.00 . A A . 12 CYS HB3 1 1
18 26690 1 1 12 CYS HG H -12.293 -13.554 4.052 1.00 . A A . 12 CYS HG 1 1
18 26691 1 1 12 CYS N N -11.114 -10.947 4.126 1.00 . A A . 12 CYS N 1 1
18 26692 1 1 12 CYS O O -10.919 -9.219 6.481 1.00 . A A . 12 CYS O 1 1
18 26693 1 1 12 CYS SG S -11.907 -13.805 5.296 1.00 . A A . 12 CYS SG 1 1
18 26694 1 1 13 VAL C C -13.828 -8.604 8.614 1.00 . A A . 13 VAL C 1 1
18 26695 1 1 13 VAL CA C -13.362 -8.004 7.273 1.00 . A A . 13 VAL CA 1 1
18 26696 1 1 13 VAL CB C -14.431 -6.972 6.754 1.00 . A A . 13 VAL CB 1 1
18 26697 1 1 13 VAL CG1 C -14.486 -5.724 7.664 1.00 . A A . 13 VAL CG1 1 1
18 26698 1 1 13 VAL CG2 C -14.172 -6.575 5.281 1.00 . A A . 13 VAL CG2 1 1
18 26699 1 1 13 VAL H H -13.947 -9.414 5.813 1.00 . A A . 13 VAL H 1 1
18 26700 1 1 13 VAL HA H -12.409 -7.488 7.413 1.00 . A A . 13 VAL HA 1 1
18 26701 1 1 13 VAL HB H -15.409 -7.455 6.798 1.00 . A A . 13 VAL HB 1 1
18 26702 1 1 13 VAL HG11 H -13.525 -5.224 7.658 1.00 . A A . 13 VAL HG11 1 1
18 26703 1 1 13 VAL HG12 H -14.726 -6.021 8.678 1.00 . A A . 13 VAL HG12 1 1
18 26704 1 1 13 VAL HG13 H -15.249 -5.041 7.308 1.00 . A A . 13 VAL HG13 1 1
18 26705 1 1 13 VAL HG21 H -13.202 -6.098 5.194 1.00 . A A . 13 VAL HG21 1 1
18 26706 1 1 13 VAL HG22 H -14.938 -5.887 4.945 1.00 . A A . 13 VAL HG22 1 1
18 26707 1 1 13 VAL HG23 H -14.192 -7.459 4.653 1.00 . A A . 13 VAL HG23 1 1
18 26708 1 1 13 VAL N N -13.173 -9.104 6.319 1.00 . A A . 13 VAL N 1 1
18 26709 1 1 13 VAL O O -14.800 -9.377 8.631 1.00 . A A . 13 VAL O 1 1
18 26710 1 1 14 ILE C C -13.728 -7.737 12.100 1.00 . A A . 14 ILE C 1 1
18 26711 1 1 14 ILE CA C -13.431 -8.848 11.056 1.00 . A A . 14 ILE CA 1 1
18 26712 1 1 14 ILE CB C -12.269 -9.779 11.613 1.00 . A A . 14 ILE CB 1 1
18 26713 1 1 14 ILE CD1 C -11.074 -10.741 9.494 1.00 . A A . 14 ILE CD1 1 1
18 26714 1 1 14 ILE CG1 C -11.967 -11.019 10.689 1.00 . A A . 14 ILE CG1 1 1
18 26715 1 1 14 ILE CG2 C -12.589 -10.259 13.048 1.00 . A A . 14 ILE CG2 1 1
18 26716 1 1 14 ILE H H -12.404 -7.626 9.647 1.00 . A A . 14 ILE H 1 1
18 26717 1 1 14 ILE HA H -14.323 -9.466 10.960 1.00 . A A . 14 ILE HA 1 1
18 26718 1 1 14 ILE HB H -11.368 -9.172 11.675 1.00 . A A . 14 ILE HB 1 1
18 26719 1 1 14 ILE HD11 H -10.114 -10.376 9.834 1.00 . A A . 14 ILE HD11 1 1
18 26720 1 1 14 ILE HD12 H -11.537 -10.002 8.856 1.00 . A A . 14 ILE HD12 1 1
18 26721 1 1 14 ILE HD13 H -10.932 -11.654 8.937 1.00 . A A . 14 ILE HD13 1 1
18 26722 1 1 14 ILE HG12 H -11.468 -11.789 11.263 1.00 . A A . 14 ILE HG12 1 1
18 26723 1 1 14 ILE HG13 H -12.902 -11.420 10.311 1.00 . A A . 14 ILE HG13 1 1
18 26724 1 1 14 ILE HG21 H -11.789 -10.900 13.408 1.00 . A A . 14 ILE HG21 1 1
18 26725 1 1 14 ILE HG22 H -13.519 -10.813 13.058 1.00 . A A . 14 ILE HG22 1 1
18 26726 1 1 14 ILE HG23 H -12.678 -9.405 13.710 1.00 . A A . 14 ILE HG23 1 1
18 26727 1 1 14 ILE N N -13.134 -8.275 9.724 1.00 . A A . 14 ILE N 1 1
18 26728 1 1 14 ILE O O -12.904 -6.861 12.350 1.00 . A A . 14 ILE O 1 1
18 26729 1 1 15 TYR C C -15.276 -8.008 15.102 1.00 . A A . 15 TYR C 1 1
18 26730 1 1 15 TYR CA C -15.315 -7.055 13.907 1.00 . A A . 15 TYR CA 1 1
18 26731 1 1 15 TYR CB C -16.738 -6.438 13.705 1.00 . A A . 15 TYR CB 1 1
18 26732 1 1 15 TYR CD1 C -17.040 -5.051 15.853 1.00 . A A . 15 TYR CD1 1 1
18 26733 1 1 15 TYR CD2 C -18.688 -6.707 15.351 1.00 . A A . 15 TYR CD2 1 1
18 26734 1 1 15 TYR CE1 C -17.729 -4.721 17.008 1.00 . A A . 15 TYR CE1 1 1
18 26735 1 1 15 TYR CE2 C -19.377 -6.376 16.502 1.00 . A A . 15 TYR CE2 1 1
18 26736 1 1 15 TYR CG C -17.502 -6.052 14.994 1.00 . A A . 15 TYR CG 1 1
18 26737 1 1 15 TYR CZ C -18.894 -5.387 17.330 1.00 . A A . 15 TYR CZ 1 1
18 26738 1 1 15 TYR H H -15.578 -8.433 12.334 1.00 . A A . 15 TYR H 1 1
18 26739 1 1 15 TYR HA H -14.600 -6.261 14.067 1.00 . A A . 15 TYR HA 1 1
18 26740 1 1 15 TYR HB2 H -16.648 -5.539 13.109 1.00 . A A . 15 TYR HB2 1 1
18 26741 1 1 15 TYR HB3 H -17.350 -7.147 13.155 1.00 . A A . 15 TYR HB3 1 1
18 26742 1 1 15 TYR HD1 H -16.128 -4.523 15.605 1.00 . A A . 15 TYR HD1 1 1
18 26743 1 1 15 TYR HD2 H -19.074 -7.487 14.702 1.00 . A A . 15 TYR HD2 1 1
18 26744 1 1 15 TYR HE1 H -17.350 -3.943 17.657 1.00 . A A . 15 TYR HE1 1 1
18 26745 1 1 15 TYR HE2 H -20.293 -6.899 16.751 1.00 . A A . 15 TYR HE2 1 1
18 26746 1 1 15 TYR HH H -19.846 -5.870 18.938 1.00 . A A . 15 TYR HH 1 1
18 26747 1 1 15 TYR N N -14.920 -7.820 12.711 1.00 . A A . 15 TYR N 1 1
18 26748 1 1 15 TYR O O -15.597 -9.179 14.957 1.00 . A A . 15 TYR O 1 1
18 26749 1 1 15 TYR OH O -19.583 -5.062 18.483 1.00 . A A . 15 TYR OH 1 1
18 26750 1 1 16 ILE C C -15.753 -7.818 18.537 1.00 . A A . 16 ILE C 1 1
18 26751 1 1 16 ILE CA C -14.740 -8.320 17.499 1.00 . A A . 16 ILE CA 1 1
18 26752 1 1 16 ILE CB C -13.278 -8.266 18.071 1.00 . A A . 16 ILE CB 1 1
18 26753 1 1 16 ILE CD1 C -10.793 -8.605 17.382 1.00 . A A . 16 ILE CD1 1 1
18 26754 1 1 16 ILE CG1 C -12.249 -8.707 16.974 1.00 . A A . 16 ILE CG1 1 1
18 26755 1 1 16 ILE CG2 C -13.145 -9.136 19.351 1.00 . A A . 16 ILE CG2 1 1
18 26756 1 1 16 ILE H H -14.629 -6.558 16.325 1.00 . A A . 16 ILE H 1 1
18 26757 1 1 16 ILE HA H -14.974 -9.361 17.257 1.00 . A A . 16 ILE HA 1 1
18 26758 1 1 16 ILE HB H -13.068 -7.238 18.350 1.00 . A A . 16 ILE HB 1 1
18 26759 1 1 16 ILE HD11 H -10.610 -9.234 18.241 1.00 . A A . 16 ILE HD11 1 1
18 26760 1 1 16 ILE HD12 H -10.551 -7.580 17.627 1.00 . A A . 16 ILE HD12 1 1
18 26761 1 1 16 ILE HD13 H -10.170 -8.931 16.563 1.00 . A A . 16 ILE HD13 1 1
18 26762 1 1 16 ILE HG12 H -12.434 -9.739 16.708 1.00 . A A . 16 ILE HG12 1 1
18 26763 1 1 16 ILE HG13 H -12.385 -8.091 16.089 1.00 . A A . 16 ILE HG13 1 1
18 26764 1 1 16 ILE HG21 H -13.827 -8.776 20.113 1.00 . A A . 16 ILE HG21 1 1
18 26765 1 1 16 ILE HG22 H -12.131 -9.075 19.733 1.00 . A A . 16 ILE HG22 1 1
18 26766 1 1 16 ILE HG23 H -13.375 -10.167 19.122 1.00 . A A . 16 ILE HG23 1 1
18 26767 1 1 16 ILE N N -14.857 -7.509 16.273 1.00 . A A . 16 ILE N 1 1
18 26768 1 1 16 ILE O O -15.649 -6.682 19.021 1.00 . A A . 16 ILE O 1 1
18 26769 1 1 17 ASN C C -17.564 -9.079 21.144 1.00 . A A . 17 ASN C 1 1
18 26770 1 1 17 ASN CA C -17.824 -8.373 19.798 1.00 . A A . 17 ASN CA 1 1
18 26771 1 1 17 ASN CB C -19.177 -8.849 19.201 1.00 . A A . 17 ASN CB 1 1
18 26772 1 1 17 ASN CG C -20.391 -8.508 20.075 1.00 . A A . 17 ASN CG 1 1
18 26773 1 1 17 ASN H H -16.738 -9.548 18.419 1.00 . A A . 17 ASN H 1 1
18 26774 1 1 17 ASN HA H -17.868 -7.295 19.957 1.00 . A A . 17 ASN HA 1 1
18 26775 1 1 17 ASN HB2 H -19.318 -8.383 18.233 1.00 . A A . 17 ASN HB2 1 1
18 26776 1 1 17 ASN HB3 H -19.147 -9.925 19.057 1.00 . A A . 17 ASN HB3 1 1
18 26777 1 1 17 ASN HD21 H -20.294 -10.280 20.973 1.00 . A A . 17 ASN HD21 1 1
18 26778 1 1 17 ASN HD22 H -21.570 -9.240 21.503 1.00 . A A . 17 ASN HD22 1 1
18 26779 1 1 17 ASN N N -16.741 -8.669 18.845 1.00 . A A . 17 ASN N 1 1
18 26780 1 1 17 ASN ND2 N -20.791 -9.435 20.940 1.00 . A A . 17 ASN ND2 1 1
18 26781 1 1 17 ASN O O -17.412 -10.307 21.191 1.00 . A A . 17 ASN O 1 1
18 26782 1 1 17 ASN OD1 O -20.969 -7.426 19.967 1.00 . A A . 17 ASN OD1 1 1
18 26783 1 1 18 GLY C C -16.027 -9.188 24.018 1.00 . A A . 18 GLY C 1 1
18 26784 1 1 18 GLY CA C -17.437 -8.813 23.593 1.00 . A A . 18 GLY CA 1 1
18 26785 1 1 18 GLY H H -17.544 -7.323 22.090 1.00 . A A . 18 GLY H 1 1
18 26786 1 1 18 GLY HA2 H -17.804 -8.055 24.270 1.00 . A A . 18 GLY HA2 1 1
18 26787 1 1 18 GLY HA3 H -18.078 -9.688 23.681 1.00 . A A . 18 GLY HA3 1 1
18 26788 1 1 18 GLY N N -17.524 -8.288 22.226 1.00 . A A . 18 GLY N 1 1
18 26789 1 1 18 GLY O O -15.048 -8.841 23.336 1.00 . A A . 18 GLY O 1 1
18 26790 1 1 19 TYR C C -14.337 -11.739 25.088 1.00 . A A . 19 TYR C 1 1
18 26791 1 1 19 TYR CA C -14.657 -10.376 25.710 1.00 . A A . 19 TYR CA 1 1
18 26792 1 1 19 TYR CB C -14.726 -10.491 27.252 1.00 . A A . 19 TYR CB 1 1
18 26793 1 1 19 TYR CD1 C -16.088 -8.516 28.162 1.00 . A A . 19 TYR CD1 1 1
18 26794 1 1 19 TYR CD2 C -13.717 -8.485 28.480 1.00 . A A . 19 TYR CD2 1 1
18 26795 1 1 19 TYR CE1 C -16.189 -7.302 28.821 1.00 . A A . 19 TYR CE1 1 1
18 26796 1 1 19 TYR CE2 C -13.819 -7.274 29.137 1.00 . A A . 19 TYR CE2 1 1
18 26797 1 1 19 TYR CG C -14.847 -9.140 27.980 1.00 . A A . 19 TYR CG 1 1
18 26798 1 1 19 TYR CZ C -15.051 -6.686 29.304 1.00 . A A . 19 TYR CZ 1 1
18 26799 1 1 19 TYR H H -16.749 -10.067 25.668 1.00 . A A . 19 TYR H 1 1
18 26800 1 1 19 TYR HA H -13.869 -9.668 25.446 1.00 . A A . 19 TYR HA 1 1
18 26801 1 1 19 TYR HB2 H -15.585 -11.098 27.527 1.00 . A A . 19 TYR HB2 1 1
18 26802 1 1 19 TYR HB3 H -13.826 -10.989 27.607 1.00 . A A . 19 TYR HB3 1 1
18 26803 1 1 19 TYR HD1 H -16.982 -9.002 27.786 1.00 . A A . 19 TYR HD1 1 1
18 26804 1 1 19 TYR HD2 H -12.741 -8.939 28.353 1.00 . A A . 19 TYR HD2 1 1
18 26805 1 1 19 TYR HE1 H -17.154 -6.836 28.946 1.00 . A A . 19 TYR HE1 1 1
18 26806 1 1 19 TYR HE2 H -12.928 -6.789 29.516 1.00 . A A . 19 TYR HE2 1 1
18 26807 1 1 19 TYR HH H -15.923 -5.489 30.538 1.00 . A A . 19 TYR HH 1 1
18 26808 1 1 19 TYR N N -15.929 -9.876 25.168 1.00 . A A . 19 TYR N 1 1
18 26809 1 1 19 TYR O O -15.011 -12.738 25.364 1.00 . A A . 19 TYR O 1 1
18 26810 1 1 19 TYR OH O -15.145 -5.479 29.966 1.00 . A A . 19 TYR OH 1 1
18 26811 1 1 20 THR C C -11.360 -13.174 23.867 1.00 . A A . 20 THR C 1 1
18 26812 1 1 20 THR CA C -12.837 -12.934 23.523 1.00 . A A . 20 THR CA 1 1
18 26813 1 1 20 THR CB C -13.009 -12.702 21.985 1.00 . A A . 20 THR CB 1 1
18 26814 1 1 20 THR CG2 C -14.492 -12.510 21.601 1.00 . A A . 20 THR CG2 1 1
18 26815 1 1 20 THR H H -12.841 -10.905 24.079 1.00 . A A . 20 THR H 1 1
18 26816 1 1 20 THR HA H -13.421 -13.803 23.820 1.00 . A A . 20 THR HA 1 1
18 26817 1 1 20 THR HB H -12.623 -13.564 21.455 1.00 . A A . 20 THR HB 1 1
18 26818 1 1 20 THR HG1 H -11.324 -11.678 21.742 1.00 . A A . 20 THR HG1 1 1
18 26819 1 1 20 THR HG21 H -14.578 -12.354 20.532 1.00 . A A . 20 THR HG21 1 1
18 26820 1 1 20 THR HG22 H -14.897 -11.647 22.117 1.00 . A A . 20 THR HG22 1 1
18 26821 1 1 20 THR HG23 H -15.060 -13.388 21.879 1.00 . A A . 20 THR HG23 1 1
18 26822 1 1 20 THR N N -13.307 -11.750 24.244 1.00 . A A . 20 THR N 1 1
18 26823 1 1 20 THR O O -10.640 -12.209 24.161 1.00 . A A . 20 THR O 1 1
18 26824 1 1 20 THR OG1 O -12.262 -11.538 21.578 1.00 . A A . 20 THR OG1 1 1
18 26825 1 1 21 LYS C C -8.720 -15.070 22.815 1.00 . A A . 21 LYS C 1 1
18 26826 1 1 21 LYS CA C -9.484 -14.778 24.129 1.00 . A A . 21 LYS CA 1 1
18 26827 1 1 21 LYS CB C -9.299 -15.972 25.095 1.00 . A A . 21 LYS CB 1 1
18 26828 1 1 21 LYS CD C -9.525 -14.498 27.213 1.00 . A A . 21 LYS CD 1 1
18 26829 1 1 21 LYS CE C -8.001 -14.360 27.396 1.00 . A A . 21 LYS CE 1 1
18 26830 1 1 21 LYS CG C -9.953 -15.802 26.490 1.00 . A A . 21 LYS CG 1 1
18 26831 1 1 21 LYS H H -11.544 -15.176 23.735 1.00 . A A . 21 LYS H 1 1
18 26832 1 1 21 LYS HA H -9.030 -13.908 24.593 1.00 . A A . 21 LYS HA 1 1
18 26833 1 1 21 LYS HB2 H -9.708 -16.866 24.636 1.00 . A A . 21 LYS HB2 1 1
18 26834 1 1 21 LYS HB3 H -8.221 -16.117 25.241 1.00 . A A . 21 LYS HB3 1 1
18 26835 1 1 21 LYS HD2 H -9.877 -13.646 26.637 1.00 . A A . 21 LYS HD2 1 1
18 26836 1 1 21 LYS HD3 H -9.997 -14.474 28.191 1.00 . A A . 21 LYS HD3 1 1
18 26837 1 1 21 LYS HE2 H -7.642 -15.167 28.021 1.00 . A A . 21 LYS HE2 1 1
18 26838 1 1 21 LYS HE3 H -7.517 -14.418 26.428 1.00 . A A . 21 LYS HE3 1 1
18 26839 1 1 21 LYS HG2 H -11.034 -15.788 26.368 1.00 . A A . 21 LYS HG2 1 1
18 26840 1 1 21 LYS HG3 H -9.681 -16.655 27.107 1.00 . A A . 21 LYS HG3 1 1
18 26841 1 1 21 LYS HZ1 H -6.605 -13.009 28.151 1.00 . A A . 21 LYS HZ1 1 1
18 26842 1 1 21 LYS HZ2 H -8.087 -12.988 28.964 1.00 . A A . 21 LYS HZ2 1 1
18 26843 1 1 21 LYS HZ3 H -7.951 -12.275 27.435 1.00 . A A . 21 LYS HZ3 1 1
18 26844 1 1 21 LYS N N -10.907 -14.448 23.881 1.00 . A A . 21 LYS N 1 1
18 26845 1 1 21 LYS NZ N -7.636 -13.070 28.030 1.00 . A A . 21 LYS NZ 1 1
18 26846 1 1 21 LYS O O -9.202 -15.834 21.978 1.00 . A A . 21 LYS O 1 1
18 26847 1 1 22 PRO C C -7.630 -12.034 23.216 1.00 . A A . 22 PRO C 1 1
18 26848 1 1 22 PRO CA C -6.937 -13.394 23.473 1.00 . A A . 22 PRO CA 1 1
18 26849 1 1 22 PRO CB C -5.454 -13.390 23.068 1.00 . A A . 22 PRO CB 1 1
18 26850 1 1 22 PRO CD C -6.592 -14.761 21.478 1.00 . A A . 22 PRO CD 1 1
18 26851 1 1 22 PRO CG C -5.484 -13.737 21.612 1.00 . A A . 22 PRO CG 1 1
18 26852 1 1 22 PRO HA H -7.032 -13.646 24.529 1.00 . A A . 22 PRO HA 1 1
18 26853 1 1 22 PRO HB2 H -5.027 -12.419 23.247 1.00 . A A . 22 PRO HB2 1 1
18 26854 1 1 22 PRO HB3 H -4.906 -14.134 23.648 1.00 . A A . 22 PRO HB3 1 1
18 26855 1 1 22 PRO HD2 H -7.102 -14.647 20.529 1.00 . A A . 22 PRO HD2 1 1
18 26856 1 1 22 PRO HD3 H -6.199 -15.770 21.566 1.00 . A A . 22 PRO HD3 1 1
18 26857 1 1 22 PRO HG2 H -5.707 -12.849 21.020 1.00 . A A . 22 PRO HG2 1 1
18 26858 1 1 22 PRO HG3 H -4.538 -14.157 21.303 1.00 . A A . 22 PRO HG3 1 1
18 26859 1 1 22 PRO N N -7.510 -14.455 22.603 1.00 . A A . 22 PRO N 1 1
18 26860 1 1 22 PRO O O -8.494 -11.944 22.333 1.00 . A A . 22 PRO O 1 1
18 26861 1 1 23 GLY C C -8.092 -9.099 22.580 1.00 . A A . 23 GLY C 1 1
18 26862 1 1 23 GLY CA C -7.932 -9.703 23.974 1.00 . A A . 23 GLY CA 1 1
18 26863 1 1 23 GLY H H -6.499 -11.137 24.607 1.00 . A A . 23 GLY H 1 1
18 26864 1 1 23 GLY HA2 H -8.909 -9.812 24.430 1.00 . A A . 23 GLY HA2 1 1
18 26865 1 1 23 GLY HA3 H -7.353 -9.018 24.576 1.00 . A A . 23 GLY HA3 1 1
18 26866 1 1 23 GLY N N -7.259 -11.010 24.002 1.00 . A A . 23 GLY N 1 1
18 26867 1 1 23 GLY O O -7.243 -9.322 21.714 1.00 . A A . 23 GLY O 1 1
18 26868 1 1 24 ARG C C -8.432 -6.970 20.409 1.00 . A A . 24 ARG C 1 1
18 26869 1 1 24 ARG CA C -9.573 -7.755 21.081 1.00 . A A . 24 ARG CA 1 1
18 26870 1 1 24 ARG CB C -10.849 -6.879 21.224 1.00 . A A . 24 ARG CB 1 1
18 26871 1 1 24 ARG CD C -12.010 -4.859 22.312 1.00 . A A . 24 ARG CD 1 1
18 26872 1 1 24 ARG CG C -10.740 -5.730 22.250 1.00 . A A . 24 ARG CG 1 1
18 26873 1 1 24 ARG CZ C -14.440 -5.119 22.843 1.00 . A A . 24 ARG CZ 1 1
18 26874 1 1 24 ARG H H -9.762 -8.155 23.163 1.00 . A A . 24 ARG H 1 1
18 26875 1 1 24 ARG HA H -9.814 -8.594 20.431 1.00 . A A . 24 ARG HA 1 1
18 26876 1 1 24 ARG HB2 H -11.090 -6.450 20.256 1.00 . A A . 24 ARG HB2 1 1
18 26877 1 1 24 ARG HB3 H -11.672 -7.525 21.525 1.00 . A A . 24 ARG HB3 1 1
18 26878 1 1 24 ARG HD2 H -11.855 -4.064 23.033 1.00 . A A . 24 ARG HD2 1 1
18 26879 1 1 24 ARG HD3 H -12.182 -4.420 21.334 1.00 . A A . 24 ARG HD3 1 1
18 26880 1 1 24 ARG HE H -13.077 -6.591 22.882 1.00 . A A . 24 ARG HE 1 1
18 26881 1 1 24 ARG HG2 H -10.562 -6.153 23.232 1.00 . A A . 24 ARG HG2 1 1
18 26882 1 1 24 ARG HG3 H -9.897 -5.099 21.981 1.00 . A A . 24 ARG HG3 1 1
18 26883 1 1 24 ARG HH11 H -13.899 -3.208 22.444 1.00 . A A . 24 ARG HH11 1 1
18 26884 1 1 24 ARG HH12 H -15.584 -3.450 22.757 1.00 . A A . 24 ARG HH12 1 1
18 26885 1 1 24 ARG HH21 H -15.302 -6.889 23.316 1.00 . A A . 24 ARG HH21 1 1
18 26886 1 1 24 ARG HH22 H -16.381 -5.528 23.267 1.00 . A A . 24 ARG HH22 1 1
18 26887 1 1 24 ARG N N -9.184 -8.333 22.388 1.00 . A A . 24 ARG N 1 1
18 26888 1 1 24 ARG NE N -13.205 -5.631 22.706 1.00 . A A . 24 ARG NE 1 1
18 26889 1 1 24 ARG NH1 N -14.658 -3.821 22.665 1.00 . A A . 24 ARG NH1 1 1
18 26890 1 1 24 ARG NH2 N -15.456 -5.909 23.162 1.00 . A A . 24 ARG NH2 1 1
18 26891 1 1 24 ARG O O -8.306 -7.008 19.188 1.00 . A A . 24 ARG O 1 1
18 26892 1 1 25 LEU C C -5.415 -6.437 20.027 1.00 . A A . 25 LEU C 1 1
18 26893 1 1 25 LEU CA C -6.454 -5.503 20.694 1.00 . A A . 25 LEU CA 1 1
18 26894 1 1 25 LEU CB C -5.836 -4.599 21.814 1.00 . A A . 25 LEU CB 1 1
18 26895 1 1 25 LEU CD1 C -4.001 -5.917 23.138 1.00 . A A . 25 LEU CD1 1 1
18 26896 1 1 25 LEU CD2 C -5.520 -4.282 24.362 1.00 . A A . 25 LEU CD2 1 1
18 26897 1 1 25 LEU CG C -5.413 -5.278 23.180 1.00 . A A . 25 LEU CG 1 1
18 26898 1 1 25 LEU H H -7.772 -6.290 22.179 1.00 . A A . 25 LEU H 1 1
18 26899 1 1 25 LEU HA H -6.848 -4.846 19.916 1.00 . A A . 25 LEU HA 1 1
18 26900 1 1 25 LEU HB2 H -4.965 -4.101 21.399 1.00 . A A . 25 LEU HB2 1 1
18 26901 1 1 25 LEU HB3 H -6.572 -3.831 22.035 1.00 . A A . 25 LEU HB3 1 1
18 26902 1 1 25 LEU HD11 H -3.254 -5.154 22.951 1.00 . A A . 25 LEU HD11 1 1
18 26903 1 1 25 LEU HD12 H -3.959 -6.657 22.350 1.00 . A A . 25 LEU HD12 1 1
18 26904 1 1 25 LEU HD13 H -3.794 -6.399 24.084 1.00 . A A . 25 LEU HD13 1 1
18 26905 1 1 25 LEU HD21 H -6.535 -3.912 24.431 1.00 . A A . 25 LEU HD21 1 1
18 26906 1 1 25 LEU HD22 H -4.846 -3.448 24.211 1.00 . A A . 25 LEU HD22 1 1
18 26907 1 1 25 LEU HD23 H -5.266 -4.785 25.286 1.00 . A A . 25 LEU HD23 1 1
18 26908 1 1 25 LEU HG H -6.107 -6.083 23.383 1.00 . A A . 25 LEU HG 1 1
18 26909 1 1 25 LEU N N -7.606 -6.273 21.213 1.00 . A A . 25 LEU N 1 1
18 26910 1 1 25 LEU O O -4.914 -6.135 18.944 1.00 . A A . 25 LEU O 1 1
18 26911 1 1 26 GLN C C -4.714 -9.290 18.901 1.00 . A A . 26 GLN C 1 1
18 26912 1 1 26 GLN CA C -4.197 -8.610 20.184 1.00 . A A . 26 GLN CA 1 1
18 26913 1 1 26 GLN CB C -3.919 -9.659 21.302 1.00 . A A . 26 GLN CB 1 1
18 26914 1 1 26 GLN CD C -1.577 -10.356 20.464 1.00 . A A . 26 GLN CD 1 1
18 26915 1 1 26 GLN CG C -2.971 -10.816 20.911 1.00 . A A . 26 GLN CG 1 1
18 26916 1 1 26 GLN H H -5.669 -7.790 21.483 1.00 . A A . 26 GLN H 1 1
18 26917 1 1 26 GLN HA H -3.265 -8.090 19.957 1.00 . A A . 26 GLN HA 1 1
18 26918 1 1 26 GLN HB2 H -3.484 -9.148 22.156 1.00 . A A . 26 GLN HB2 1 1
18 26919 1 1 26 GLN HB3 H -4.865 -10.091 21.616 1.00 . A A . 26 GLN HB3 1 1
18 26920 1 1 26 GLN HE21 H -0.918 -10.402 22.338 1.00 . A A . 26 GLN HE21 1 1
18 26921 1 1 26 GLN HE22 H 0.233 -9.917 21.148 1.00 . A A . 26 GLN HE22 1 1
18 26922 1 1 26 GLN HG2 H -2.856 -11.476 21.764 1.00 . A A . 26 GLN HG2 1 1
18 26923 1 1 26 GLN HG3 H -3.427 -11.376 20.102 1.00 . A A . 26 GLN HG3 1 1
18 26924 1 1 26 GLN N N -5.169 -7.600 20.664 1.00 . A A . 26 GLN N 1 1
18 26925 1 1 26 GLN NE2 N -0.662 -10.210 21.410 1.00 . A A . 26 GLN NE2 1 1
18 26926 1 1 26 GLN O O -3.984 -9.387 17.911 1.00 . A A . 26 GLN O 1 1
18 26927 1 1 26 GLN OE1 O -1.329 -10.123 19.278 1.00 . A A . 26 GLN OE1 1 1
18 26928 1 1 27 LEU C C -6.648 -9.399 16.549 1.00 . A A . 27 LEU C 1 1
18 26929 1 1 27 LEU CA C -6.665 -10.347 17.768 1.00 . A A . 27 LEU CA 1 1
18 26930 1 1 27 LEU CB C -8.126 -10.725 18.109 1.00 . A A . 27 LEU CB 1 1
18 26931 1 1 27 LEU CD1 C -9.822 -12.106 19.425 1.00 . A A . 27 LEU CD1 1 1
18 26932 1 1 27 LEU CD2 C -7.825 -13.254 18.333 1.00 . A A . 27 LEU CD2 1 1
18 26933 1 1 27 LEU CG C -8.337 -11.966 19.021 1.00 . A A . 27 LEU CG 1 1
18 26934 1 1 27 LEU H H -6.487 -9.648 19.772 1.00 . A A . 27 LEU H 1 1
18 26935 1 1 27 LEU HA H -6.120 -11.256 17.517 1.00 . A A . 27 LEU HA 1 1
18 26936 1 1 27 LEU HB2 H -8.582 -9.866 18.594 1.00 . A A . 27 LEU HB2 1 1
18 26937 1 1 27 LEU HB3 H -8.666 -10.901 17.179 1.00 . A A . 27 LEU HB3 1 1
18 26938 1 1 27 LEU HD11 H -10.435 -12.245 18.543 1.00 . A A . 27 LEU HD11 1 1
18 26939 1 1 27 LEU HD12 H -10.142 -11.214 19.947 1.00 . A A . 27 LEU HD12 1 1
18 26940 1 1 27 LEU HD13 H -9.941 -12.960 20.083 1.00 . A A . 27 LEU HD13 1 1
18 26941 1 1 27 LEU HD21 H -8.369 -13.424 17.413 1.00 . A A . 27 LEU HD21 1 1
18 26942 1 1 27 LEU HD22 H -7.965 -14.100 18.993 1.00 . A A . 27 LEU HD22 1 1
18 26943 1 1 27 LEU HD23 H -6.769 -13.155 18.112 1.00 . A A . 27 LEU HD23 1 1
18 26944 1 1 27 LEU HG H -7.766 -11.830 19.933 1.00 . A A . 27 LEU HG 1 1
18 26945 1 1 27 LEU N N -5.988 -9.734 18.934 1.00 . A A . 27 LEU N 1 1
18 26946 1 1 27 LEU O O -6.331 -9.824 15.445 1.00 . A A . 27 LEU O 1 1
18 26947 1 1 28 HIS C C -5.616 -6.953 15.058 1.00 . A A . 28 HIS C 1 1
18 26948 1 1 28 HIS CA C -6.998 -7.060 15.734 1.00 . A A . 28 HIS CA 1 1
18 26949 1 1 28 HIS CB C -7.448 -5.681 16.319 1.00 . A A . 28 HIS CB 1 1
18 26950 1 1 28 HIS CD2 C -9.885 -5.486 15.402 1.00 . A A . 28 HIS CD2 1 1
18 26951 1 1 28 HIS CE1 C -10.899 -4.976 17.272 1.00 . A A . 28 HIS CE1 1 1
18 26952 1 1 28 HIS CG C -8.946 -5.474 16.379 1.00 . A A . 28 HIS CG 1 1
18 26953 1 1 28 HIS H H -7.227 -7.860 17.698 1.00 . A A . 28 HIS H 1 1
18 26954 1 1 28 HIS HA H -7.719 -7.366 14.979 1.00 . A A . 28 HIS HA 1 1
18 26955 1 1 28 HIS HB2 H -7.072 -5.592 17.331 1.00 . A A . 28 HIS HB2 1 1
18 26956 1 1 28 HIS HB3 H -7.036 -4.874 15.724 1.00 . A A . 28 HIS HB3 1 1
18 26957 1 1 28 HIS HD1 H -9.211 -5.070 18.427 1.00 . A A . 28 HIS HD1 1 1
18 26958 1 1 28 HIS HD2 H -9.718 -5.712 14.357 1.00 . A A . 28 HIS HD2 1 1
18 26959 1 1 28 HIS HE1 H -11.661 -4.717 17.992 1.00 . A A . 28 HIS HE1 1 1
18 26960 1 1 28 HIS HE2 H -11.866 -4.812 15.485 1.00 . A A . 28 HIS HE2 1 1
18 26961 1 1 28 HIS N N -6.988 -8.110 16.785 1.00 . A A . 28 HIS N 1 1
18 26962 1 1 28 HIS ND1 N -9.618 -5.153 17.536 1.00 . A A . 28 HIS ND1 1 1
18 26963 1 1 28 HIS NE2 N -11.093 -5.165 15.979 1.00 . A A . 28 HIS NE2 1 1
18 26964 1 1 28 HIS O O -5.535 -6.899 13.839 1.00 . A A . 28 HIS O 1 1
18 26965 1 1 29 GLU C C -2.799 -8.193 14.537 1.00 . A A . 29 GLU C 1 1
18 26966 1 1 29 GLU CA C -3.150 -6.920 15.342 1.00 . A A . 29 GLU CA 1 1
18 26967 1 1 29 GLU CB C -2.156 -6.703 16.511 1.00 . A A . 29 GLU CB 1 1
18 26968 1 1 29 GLU CD C -1.422 -5.190 18.455 1.00 . A A . 29 GLU CD 1 1
18 26969 1 1 29 GLU CG C -2.343 -5.360 17.235 1.00 . A A . 29 GLU CG 1 1
18 26970 1 1 29 GLU H H -4.675 -7.035 16.831 1.00 . A A . 29 GLU H 1 1
18 26971 1 1 29 GLU HA H -3.087 -6.065 14.669 1.00 . A A . 29 GLU HA 1 1
18 26972 1 1 29 GLU HB2 H -2.291 -7.499 17.233 1.00 . A A . 29 GLU HB2 1 1
18 26973 1 1 29 GLU HB3 H -1.137 -6.745 16.130 1.00 . A A . 29 GLU HB3 1 1
18 26974 1 1 29 GLU HG2 H -2.147 -4.559 16.529 1.00 . A A . 29 GLU HG2 1 1
18 26975 1 1 29 GLU HG3 H -3.375 -5.283 17.565 1.00 . A A . 29 GLU HG3 1 1
18 26976 1 1 29 GLU N N -4.538 -6.976 15.860 1.00 . A A . 29 GLU N 1 1
18 26977 1 1 29 GLU O O -2.109 -8.116 13.517 1.00 . A A . 29 GLU O 1 1
18 26978 1 1 29 GLU OE1 O -1.768 -5.695 19.548 1.00 . A A . 29 GLU OE1 1 1
18 26979 1 1 29 GLU OE2 O -0.344 -4.556 18.331 1.00 . A A . 29 GLU OE2 1 1
18 26980 1 1 30 MET C C -3.812 -10.621 12.896 1.00 . A A . 30 MET C 1 1
18 26981 1 1 30 MET CA C -3.128 -10.649 14.284 1.00 . A A . 30 MET CA 1 1
18 26982 1 1 30 MET CB C -3.680 -11.819 15.138 1.00 . A A . 30 MET CB 1 1
18 26983 1 1 30 MET CE C -0.568 -13.040 17.706 1.00 . A A . 30 MET CE 1 1
18 26984 1 1 30 MET CG C -2.886 -12.112 16.418 1.00 . A A . 30 MET CG 1 1
18 26985 1 1 30 MET H H -3.818 -9.343 15.828 1.00 . A A . 30 MET H 1 1
18 26986 1 1 30 MET HA H -2.061 -10.799 14.136 1.00 . A A . 30 MET HA 1 1
18 26987 1 1 30 MET HB2 H -4.703 -11.593 15.420 1.00 . A A . 30 MET HB2 1 1
18 26988 1 1 30 MET HB3 H -3.683 -12.722 14.536 1.00 . A A . 30 MET HB3 1 1
18 26989 1 1 30 MET HE1 H -1.196 -13.801 18.144 1.00 . A A . 30 MET HE1 1 1
18 26990 1 1 30 MET HE2 H -0.572 -12.160 18.333 1.00 . A A . 30 MET HE2 1 1
18 26991 1 1 30 MET HE3 H 0.442 -13.415 17.621 1.00 . A A . 30 MET HE3 1 1
18 26992 1 1 30 MET HG2 H -2.868 -11.222 17.034 1.00 . A A . 30 MET HG2 1 1
18 26993 1 1 30 MET HG3 H -3.382 -12.908 16.957 1.00 . A A . 30 MET HG3 1 1
18 26994 1 1 30 MET N N -3.307 -9.354 14.989 1.00 . A A . 30 MET N 1 1
18 26995 1 1 30 MET O O -3.320 -11.218 11.932 1.00 . A A . 30 MET O 1 1
18 26996 1 1 30 MET SD S -1.180 -12.617 16.071 1.00 . A A . 30 MET SD 1 1
18 26997 1 1 31 ILE C C -4.992 -8.805 10.599 1.00 . A A . 31 ILE C 1 1
18 26998 1 1 31 ILE CA C -5.727 -9.737 11.590 1.00 . A A . 31 ILE CA 1 1
18 26999 1 1 31 ILE CB C -7.161 -9.173 11.938 1.00 . A A . 31 ILE CB 1 1
18 27000 1 1 31 ILE CD1 C -9.138 -9.606 13.575 1.00 . A A . 31 ILE CD1 1 1
18 27001 1 1 31 ILE CG1 C -7.957 -10.199 12.819 1.00 . A A . 31 ILE CG1 1 1
18 27002 1 1 31 ILE CG2 C -7.963 -8.787 10.668 1.00 . A A . 31 ILE CG2 1 1
18 27003 1 1 31 ILE H H -5.285 -9.516 13.657 1.00 . A A . 31 ILE H 1 1
18 27004 1 1 31 ILE HA H -5.848 -10.703 11.121 1.00 . A A . 31 ILE HA 1 1
18 27005 1 1 31 ILE HB H -7.017 -8.263 12.516 1.00 . A A . 31 ILE HB 1 1
18 27006 1 1 31 ILE HD11 H -8.786 -8.874 14.292 1.00 . A A . 31 ILE HD11 1 1
18 27007 1 1 31 ILE HD12 H -9.660 -10.394 14.099 1.00 . A A . 31 ILE HD12 1 1
18 27008 1 1 31 ILE HD13 H -9.816 -9.131 12.881 1.00 . A A . 31 ILE HD13 1 1
18 27009 1 1 31 ILE HG12 H -8.342 -10.991 12.190 1.00 . A A . 31 ILE HG12 1 1
18 27010 1 1 31 ILE HG13 H -7.293 -10.637 13.555 1.00 . A A . 31 ILE HG13 1 1
18 27011 1 1 31 ILE HG21 H -7.433 -8.023 10.116 1.00 . A A . 31 ILE HG21 1 1
18 27012 1 1 31 ILE HG22 H -8.938 -8.406 10.949 1.00 . A A . 31 ILE HG22 1 1
18 27013 1 1 31 ILE HG23 H -8.092 -9.658 10.036 1.00 . A A . 31 ILE HG23 1 1
18 27014 1 1 31 ILE N N -4.948 -9.920 12.830 1.00 . A A . 31 ILE N 1 1
18 27015 1 1 31 ILE O O -4.780 -9.174 9.444 1.00 . A A . 31 ILE O 1 1
18 27016 1 1 32 VAL C C -2.615 -6.996 9.650 1.00 . A A . 32 VAL C 1 1
18 27017 1 1 32 VAL CA C -3.978 -6.566 10.234 1.00 . A A . 32 VAL CA 1 1
18 27018 1 1 32 VAL CB C -3.817 -5.214 11.020 1.00 . A A . 32 VAL CB 1 1
18 27019 1 1 32 VAL CG1 C -3.196 -4.120 10.121 1.00 . A A . 32 VAL CG1 1 1
18 27020 1 1 32 VAL CG2 C -5.171 -4.737 11.596 1.00 . A A . 32 VAL CG2 1 1
18 27021 1 1 32 VAL H H -4.660 -7.459 12.041 1.00 . A A . 32 VAL H 1 1
18 27022 1 1 32 VAL HA H -4.667 -6.385 9.408 1.00 . A A . 32 VAL HA 1 1
18 27023 1 1 32 VAL HB H -3.142 -5.389 11.854 1.00 . A A . 32 VAL HB 1 1
18 27024 1 1 32 VAL HG11 H -2.226 -4.447 9.770 1.00 . A A . 32 VAL HG11 1 1
18 27025 1 1 32 VAL HG12 H -3.081 -3.203 10.679 1.00 . A A . 32 VAL HG12 1 1
18 27026 1 1 32 VAL HG13 H -3.842 -3.944 9.268 1.00 . A A . 32 VAL HG13 1 1
18 27027 1 1 32 VAL HG21 H -5.866 -4.540 10.787 1.00 . A A . 32 VAL HG21 1 1
18 27028 1 1 32 VAL HG22 H -5.028 -3.830 12.169 1.00 . A A . 32 VAL HG22 1 1
18 27029 1 1 32 VAL HG23 H -5.586 -5.500 12.241 1.00 . A A . 32 VAL HG23 1 1
18 27030 1 1 32 VAL N N -4.569 -7.625 11.084 1.00 . A A . 32 VAL N 1 1
18 27031 1 1 32 VAL O O -2.321 -6.735 8.480 1.00 . A A . 32 VAL O 1 1
18 27032 1 1 33 LEU C C -0.610 -9.359 9.051 1.00 . A A . 33 LEU C 1 1
18 27033 1 1 33 LEU CA C -0.476 -8.195 10.058 1.00 . A A . 33 LEU CA 1 1
18 27034 1 1 33 LEU CB C 0.381 -8.600 11.300 1.00 . A A . 33 LEU CB 1 1
18 27035 1 1 33 LEU CD1 C 2.309 -6.931 10.982 1.00 . A A . 33 LEU CD1 1 1
18 27036 1 1 33 LEU CD2 C 0.362 -6.326 12.517 1.00 . A A . 33 LEU CD2 1 1
18 27037 1 1 33 LEU CG C 1.242 -7.468 11.962 1.00 . A A . 33 LEU CG 1 1
18 27038 1 1 33 LEU H H -2.093 -7.827 11.397 1.00 . A A . 33 LEU H 1 1
18 27039 1 1 33 LEU HA H 0.034 -7.384 9.544 1.00 . A A . 33 LEU HA 1 1
18 27040 1 1 33 LEU HB2 H -0.289 -8.995 12.056 1.00 . A A . 33 LEU HB2 1 1
18 27041 1 1 33 LEU HB3 H 1.056 -9.401 11.016 1.00 . A A . 33 LEU HB3 1 1
18 27042 1 1 33 LEU HD11 H 2.911 -6.179 11.475 1.00 . A A . 33 LEU HD11 1 1
18 27043 1 1 33 LEU HD12 H 1.833 -6.495 10.113 1.00 . A A . 33 LEU HD12 1 1
18 27044 1 1 33 LEU HD13 H 2.948 -7.746 10.667 1.00 . A A . 33 LEU HD13 1 1
18 27045 1 1 33 LEU HD21 H -0.320 -6.726 13.253 1.00 . A A . 33 LEU HD21 1 1
18 27046 1 1 33 LEU HD22 H -0.207 -5.871 11.715 1.00 . A A . 33 LEU HD22 1 1
18 27047 1 1 33 LEU HD23 H 0.986 -5.575 12.983 1.00 . A A . 33 LEU HD23 1 1
18 27048 1 1 33 LEU HG H 1.779 -7.897 12.802 1.00 . A A . 33 LEU HG 1 1
18 27049 1 1 33 LEU N N -1.799 -7.672 10.476 1.00 . A A . 33 LEU N 1 1
18 27050 1 1 33 LEU O O 0.381 -9.779 8.462 1.00 . A A . 33 LEU O 1 1
18 27051 1 1 34 HIS C C -2.913 -10.168 6.649 1.00 . A A . 34 HIS C 1 1
18 27052 1 1 34 HIS CA C -2.195 -10.862 7.832 1.00 . A A . 34 HIS CA 1 1
18 27053 1 1 34 HIS CB C -3.078 -11.975 8.455 1.00 . A A . 34 HIS CB 1 1
18 27054 1 1 34 HIS CD2 C -2.070 -14.296 8.962 1.00 . A A . 34 HIS CD2 1 1
18 27055 1 1 34 HIS CE1 C -0.854 -13.777 10.692 1.00 . A A . 34 HIS CE1 1 1
18 27056 1 1 34 HIS CG C -2.282 -12.997 9.214 1.00 . A A . 34 HIS CG 1 1
18 27057 1 1 34 HIS H H -2.549 -9.601 9.502 1.00 . A A . 34 HIS H 1 1
18 27058 1 1 34 HIS HA H -1.278 -11.309 7.449 1.00 . A A . 34 HIS HA 1 1
18 27059 1 1 34 HIS HB2 H -3.788 -11.535 9.143 1.00 . A A . 34 HIS HB2 1 1
18 27060 1 1 34 HIS HB3 H -3.622 -12.487 7.665 1.00 . A A . 34 HIS HB3 1 1
18 27061 1 1 34 HIS HD1 H -1.471 -11.826 10.776 1.00 . A A . 34 HIS HD1 1 1
18 27062 1 1 34 HIS HD2 H -2.514 -14.865 8.159 1.00 . A A . 34 HIS HD2 1 1
18 27063 1 1 34 HIS HE1 H -0.169 -13.843 11.527 1.00 . A A . 34 HIS HE1 1 1
18 27064 1 1 34 HIS HE2 H -0.650 -15.587 9.790 1.00 . A A . 34 HIS HE2 1 1
18 27065 1 1 34 HIS N N -1.840 -9.885 8.888 1.00 . A A . 34 HIS N 1 1
18 27066 1 1 34 HIS ND1 N -1.514 -12.697 10.320 1.00 . A A . 34 HIS ND1 1 1
18 27067 1 1 34 HIS NE2 N -1.176 -14.764 9.889 1.00 . A A . 34 HIS NE2 1 1
18 27068 1 1 34 HIS O O -3.601 -10.823 5.845 1.00 . A A . 34 HIS O 1 1
18 27069 1 1 35 GLY C C -4.820 -7.801 5.655 1.00 . A A . 35 GLY C 1 1
18 27070 1 1 35 GLY CA C -3.321 -8.010 5.492 1.00 . A A . 35 GLY CA 1 1
18 27071 1 1 35 GLY H H -2.148 -8.399 7.212 1.00 . A A . 35 GLY H 1 1
18 27072 1 1 35 GLY HA2 H -2.838 -7.042 5.498 1.00 . A A . 35 GLY HA2 1 1
18 27073 1 1 35 GLY HA3 H -3.135 -8.479 4.532 1.00 . A A . 35 GLY HA3 1 1
18 27074 1 1 35 GLY N N -2.719 -8.833 6.548 1.00 . A A . 35 GLY N 1 1
18 27075 1 1 35 GLY O O -5.476 -7.254 4.763 1.00 . A A . 35 GLY O 1 1
18 27076 1 1 36 GLY C C -7.405 -6.924 7.369 1.00 . A A . 36 GLY C 1 1
18 27077 1 1 36 GLY CA C -6.778 -8.267 7.048 1.00 . A A . 36 GLY CA 1 1
18 27078 1 1 36 GLY H H -4.738 -8.466 7.529 1.00 . A A . 36 GLY H 1 1
18 27079 1 1 36 GLY HA2 H -7.261 -8.682 6.174 1.00 . A A . 36 GLY HA2 1 1
18 27080 1 1 36 GLY HA3 H -6.952 -8.940 7.881 1.00 . A A . 36 GLY HA3 1 1
18 27081 1 1 36 GLY N N -5.346 -8.212 6.810 1.00 . A A . 36 GLY N 1 1
18 27082 1 1 36 GLY O O -6.717 -5.991 7.810 1.00 . A A . 36 GLY O 1 1
18 27083 1 1 37 LYS C C -10.255 -5.846 8.791 1.00 . A A . 37 LYS C 1 1
18 27084 1 1 37 LYS CA C -9.523 -5.650 7.462 1.00 . A A . 37 LYS CA 1 1
18 27085 1 1 37 LYS CB C -10.540 -5.387 6.323 1.00 . A A . 37 LYS CB 1 1
18 27086 1 1 37 LYS CD C -10.969 -5.002 3.828 1.00 . A A . 37 LYS CD 1 1
18 27087 1 1 37 LYS CE C -10.379 -5.001 2.411 1.00 . A A . 37 LYS CE 1 1
18 27088 1 1 37 LYS CG C -9.913 -5.281 4.918 1.00 . A A . 37 LYS CG 1 1
18 27089 1 1 37 LYS H H -9.202 -7.649 6.844 1.00 . A A . 37 LYS H 1 1
18 27090 1 1 37 LYS HA H -8.850 -4.795 7.550 1.00 . A A . 37 LYS HA 1 1
18 27091 1 1 37 LYS HB2 H -11.262 -6.202 6.301 1.00 . A A . 37 LYS HB2 1 1
18 27092 1 1 37 LYS HB3 H -11.071 -4.463 6.532 1.00 . A A . 37 LYS HB3 1 1
18 27093 1 1 37 LYS HD2 H -11.734 -5.768 3.879 1.00 . A A . 37 LYS HD2 1 1
18 27094 1 1 37 LYS HD3 H -11.425 -4.034 4.022 1.00 . A A . 37 LYS HD3 1 1
18 27095 1 1 37 LYS HE2 H -11.158 -4.739 1.707 1.00 . A A . 37 LYS HE2 1 1
18 27096 1 1 37 LYS HE3 H -9.590 -4.260 2.355 1.00 . A A . 37 LYS HE3 1 1
18 27097 1 1 37 LYS HG2 H -9.185 -4.475 4.919 1.00 . A A . 37 LYS HG2 1 1
18 27098 1 1 37 LYS HG3 H -9.406 -6.217 4.691 1.00 . A A . 37 LYS HG3 1 1
18 27099 1 1 37 LYS HZ1 H -10.540 -7.070 2.150 1.00 . A A . 37 LYS HZ1 1 1
18 27100 1 1 37 LYS HZ2 H -9.000 -6.561 2.630 1.00 . A A . 37 LYS HZ2 1 1
18 27101 1 1 37 LYS HZ3 H -9.517 -6.314 1.042 1.00 . A A . 37 LYS HZ3 1 1
18 27102 1 1 37 LYS N N -8.731 -6.850 7.176 1.00 . A A . 37 LYS N 1 1
18 27103 1 1 37 LYS NZ N -9.821 -6.327 2.033 1.00 . A A . 37 LYS NZ 1 1
18 27104 1 1 37 LYS O O -10.548 -6.985 9.189 1.00 . A A . 37 LYS O 1 1
18 27105 1 1 38 PHE C C -12.161 -3.603 10.977 1.00 . A A . 38 PHE C 1 1
18 27106 1 1 38 PHE CA C -11.155 -4.753 10.805 1.00 . A A . 38 PHE CA 1 1
18 27107 1 1 38 PHE CB C -10.036 -4.679 11.886 1.00 . A A . 38 PHE CB 1 1
18 27108 1 1 38 PHE CD1 C -8.259 -3.148 10.876 1.00 . A A . 38 PHE CD1 1 1
18 27109 1 1 38 PHE CD2 C -9.362 -2.417 12.865 1.00 . A A . 38 PHE CD2 1 1
18 27110 1 1 38 PHE CE1 C -7.510 -1.984 10.865 1.00 . A A . 38 PHE CE1 1 1
18 27111 1 1 38 PHE CE2 C -8.613 -1.254 12.853 1.00 . A A . 38 PHE CE2 1 1
18 27112 1 1 38 PHE CG C -9.201 -3.388 11.876 1.00 . A A . 38 PHE CG 1 1
18 27113 1 1 38 PHE CZ C -7.688 -1.036 11.852 1.00 . A A . 38 PHE CZ 1 1
18 27114 1 1 38 PHE H H -10.375 -3.864 9.052 1.00 . A A . 38 PHE H 1 1
18 27115 1 1 38 PHE HA H -11.692 -5.692 10.922 1.00 . A A . 38 PHE HA 1 1
18 27116 1 1 38 PHE HB2 H -10.488 -4.781 12.865 1.00 . A A . 38 PHE HB2 1 1
18 27117 1 1 38 PHE HB3 H -9.356 -5.513 11.739 1.00 . A A . 38 PHE HB3 1 1
18 27118 1 1 38 PHE HD1 H -8.111 -3.886 10.096 1.00 . A A . 38 PHE HD1 1 1
18 27119 1 1 38 PHE HD2 H -10.083 -2.584 13.654 1.00 . A A . 38 PHE HD2 1 1
18 27120 1 1 38 PHE HE1 H -6.782 -1.814 10.079 1.00 . A A . 38 PHE HE1 1 1
18 27121 1 1 38 PHE HE2 H -8.753 -0.512 13.629 1.00 . A A . 38 PHE HE2 1 1
18 27122 1 1 38 PHE HZ H -7.102 -0.126 11.843 1.00 . A A . 38 PHE HZ 1 1
18 27123 1 1 38 PHE N N -10.561 -4.734 9.466 1.00 . A A . 38 PHE N 1 1
18 27124 1 1 38 PHE O O -11.975 -2.512 10.418 1.00 . A A . 38 PHE O 1 1
18 27125 1 1 39 LEU C C -14.479 -2.909 13.657 1.00 . A A . 39 LEU C 1 1
18 27126 1 1 39 LEU CA C -14.244 -2.866 12.136 1.00 . A A . 39 LEU CA 1 1
18 27127 1 1 39 LEU CB C -15.598 -3.075 11.357 1.00 . A A . 39 LEU CB 1 1
18 27128 1 1 39 LEU CD1 C -15.827 -0.618 10.628 1.00 . A A . 39 LEU CD1 1 1
18 27129 1 1 39 LEU CD2 C -14.955 -2.336 8.969 1.00 . A A . 39 LEU CD2 1 1
18 27130 1 1 39 LEU CG C -15.885 -2.089 10.171 1.00 . A A . 39 LEU CG 1 1
18 27131 1 1 39 LEU H H -13.336 -4.782 12.094 1.00 . A A . 39 LEU H 1 1
18 27132 1 1 39 LEU HA H -13.848 -1.888 11.890 1.00 . A A . 39 LEU HA 1 1
18 27133 1 1 39 LEU HB2 H -15.613 -4.083 10.962 1.00 . A A . 39 LEU HB2 1 1
18 27134 1 1 39 LEU HB3 H -16.429 -2.988 12.055 1.00 . A A . 39 LEU HB3 1 1
18 27135 1 1 39 LEU HD11 H -16.081 0.034 9.802 1.00 . A A . 39 LEU HD11 1 1
18 27136 1 1 39 LEU HD12 H -14.830 -0.377 10.978 1.00 . A A . 39 LEU HD12 1 1
18 27137 1 1 39 LEU HD13 H -16.533 -0.462 11.431 1.00 . A A . 39 LEU HD13 1 1
18 27138 1 1 39 LEU HD21 H -15.197 -1.648 8.168 1.00 . A A . 39 LEU HD21 1 1
18 27139 1 1 39 LEU HD22 H -15.089 -3.346 8.617 1.00 . A A . 39 LEU HD22 1 1
18 27140 1 1 39 LEU HD23 H -13.923 -2.193 9.266 1.00 . A A . 39 LEU HD23 1 1
18 27141 1 1 39 LEU HG H -16.899 -2.267 9.826 1.00 . A A . 39 LEU HG 1 1
18 27142 1 1 39 LEU N N -13.229 -3.869 11.754 1.00 . A A . 39 LEU N 1 1
18 27143 1 1 39 LEU O O -14.358 -3.968 14.287 1.00 . A A . 39 LEU O 1 1
18 27144 1 1 40 HIS C C -16.694 -1.168 15.637 1.00 . A A . 40 HIS C 1 1
18 27145 1 1 40 HIS CA C -15.213 -1.598 15.633 1.00 . A A . 40 HIS CA 1 1
18 27146 1 1 40 HIS CB C -14.331 -0.566 16.399 1.00 . A A . 40 HIS CB 1 1
18 27147 1 1 40 HIS CD2 C -15.503 -0.866 18.722 1.00 . A A . 40 HIS CD2 1 1
18 27148 1 1 40 HIS CE1 C -13.768 -0.522 20.011 1.00 . A A . 40 HIS CE1 1 1
18 27149 1 1 40 HIS CG C -14.443 -0.630 17.912 1.00 . A A . 40 HIS CG 1 1
18 27150 1 1 40 HIS H H -14.637 -0.917 13.713 1.00 . A A . 40 HIS H 1 1
18 27151 1 1 40 HIS HA H -15.129 -2.569 16.121 1.00 . A A . 40 HIS HA 1 1
18 27152 1 1 40 HIS HB2 H -13.294 -0.734 16.148 1.00 . A A . 40 HIS HB2 1 1
18 27153 1 1 40 HIS HB3 H -14.593 0.441 16.086 1.00 . A A . 40 HIS HB3 1 1
18 27154 1 1 40 HIS HD1 H -12.452 -0.208 18.472 1.00 . A A . 40 HIS HD1 1 1
18 27155 1 1 40 HIS HD2 H -16.517 -1.095 18.396 1.00 . A A . 40 HIS HD2 1 1
18 27156 1 1 40 HIS HE1 H -13.140 -0.388 20.885 1.00 . A A . 40 HIS HE1 1 1
18 27157 1 1 40 HIS HE2 H -15.651 -0.656 20.800 1.00 . A A . 40 HIS HE2 1 1
18 27158 1 1 40 HIS N N -14.755 -1.733 14.240 1.00 . A A . 40 HIS N 1 1
18 27159 1 1 40 HIS ND1 N -13.370 -0.413 18.756 1.00 . A A . 40 HIS ND1 1 1
18 27160 1 1 40 HIS NE2 N -15.062 -0.788 20.023 1.00 . A A . 40 HIS NE2 1 1
18 27161 1 1 40 HIS O O -17.476 -1.607 16.479 1.00 . A A . 40 HIS O 1 1
18 27162 1 1 41 TYR C C -19.181 -0.170 13.403 1.00 . A A . 41 TYR C 1 1
18 27163 1 1 41 TYR CA C -18.391 0.317 14.619 1.00 . A A . 41 TYR CA 1 1
18 27164 1 1 41 TYR CB C -18.205 1.860 14.599 1.00 . A A . 41 TYR CB 1 1
18 27165 1 1 41 TYR CD1 C -15.922 2.470 13.598 1.00 . A A . 41 TYR CD1 1 1
18 27166 1 1 41 TYR CD2 C -17.863 2.824 12.246 1.00 . A A . 41 TYR CD2 1 1
18 27167 1 1 41 TYR CE1 C -15.123 2.948 12.572 1.00 . A A . 41 TYR CE1 1 1
18 27168 1 1 41 TYR CE2 C -17.066 3.299 11.222 1.00 . A A . 41 TYR CE2 1 1
18 27169 1 1 41 TYR CG C -17.313 2.396 13.459 1.00 . A A . 41 TYR CG 1 1
18 27170 1 1 41 TYR CZ C -15.697 3.361 11.387 1.00 . A A . 41 TYR CZ 1 1
18 27171 1 1 41 TYR H H -16.476 -0.216 13.888 1.00 . A A . 41 TYR H 1 1
18 27172 1 1 41 TYR HA H -18.939 0.045 15.523 1.00 . A A . 41 TYR HA 1 1
18 27173 1 1 41 TYR HB2 H -19.175 2.336 14.513 1.00 . A A . 41 TYR HB2 1 1
18 27174 1 1 41 TYR HB3 H -17.761 2.170 15.540 1.00 . A A . 41 TYR HB3 1 1
18 27175 1 1 41 TYR HD1 H -15.466 2.149 14.526 1.00 . A A . 41 TYR HD1 1 1
18 27176 1 1 41 TYR HD2 H -18.938 2.778 12.111 1.00 . A A . 41 TYR HD2 1 1
18 27177 1 1 41 TYR HE1 H -14.047 2.996 12.701 1.00 . A A . 41 TYR HE1 1 1
18 27178 1 1 41 TYR HE2 H -17.520 3.624 10.295 1.00 . A A . 41 TYR HE2 1 1
18 27179 1 1 41 TYR HH H -14.182 3.207 10.207 1.00 . A A . 41 TYR HH 1 1
18 27180 1 1 41 TYR N N -17.081 -0.357 14.644 1.00 . A A . 41 TYR N 1 1
18 27181 1 1 41 TYR O O -18.623 -0.354 12.319 1.00 . A A . 41 TYR O 1 1
18 27182 1 1 41 TYR OH O -14.900 3.833 10.363 1.00 . A A . 41 TYR OH 1 1
18 27183 1 1 42 LEU C C -22.280 -0.069 11.933 1.00 . A A . 42 LEU C 1 1
18 27184 1 1 42 LEU CA C -21.334 -1.078 12.607 1.00 . A A . 42 LEU CA 1 1
18 27185 1 1 42 LEU CB C -22.145 -2.248 13.255 1.00 . A A . 42 LEU CB 1 1
18 27186 1 1 42 LEU CD1 C -19.991 -3.681 13.485 1.00 . A A . 42 LEU CD1 1 1
18 27187 1 1 42 LEU CD2 C -21.182 -2.844 15.585 1.00 . A A . 42 LEU CD2 1 1
18 27188 1 1 42 LEU CG C -21.350 -3.307 14.116 1.00 . A A . 42 LEU CG 1 1
18 27189 1 1 42 LEU H H -20.888 -0.123 14.448 1.00 . A A . 42 LEU H 1 1
18 27190 1 1 42 LEU HA H -20.686 -1.496 11.837 1.00 . A A . 42 LEU HA 1 1
18 27191 1 1 42 LEU HB2 H -22.916 -1.818 13.885 1.00 . A A . 42 LEU HB2 1 1
18 27192 1 1 42 LEU HB3 H -22.642 -2.785 12.450 1.00 . A A . 42 LEU HB3 1 1
18 27193 1 1 42 LEU HD11 H -19.547 -4.493 14.042 1.00 . A A . 42 LEU HD11 1 1
18 27194 1 1 42 LEU HD12 H -19.321 -2.825 13.522 1.00 . A A . 42 LEU HD12 1 1
18 27195 1 1 42 LEU HD13 H -20.133 -3.983 12.457 1.00 . A A . 42 LEU HD13 1 1
18 27196 1 1 42 LEU HD21 H -20.671 -3.609 16.152 1.00 . A A . 42 LEU HD21 1 1
18 27197 1 1 42 LEU HD22 H -22.157 -2.670 16.023 1.00 . A A . 42 LEU HD22 1 1
18 27198 1 1 42 LEU HD23 H -20.608 -1.927 15.615 1.00 . A A . 42 LEU HD23 1 1
18 27199 1 1 42 LEU HG H -21.934 -4.222 14.145 1.00 . A A . 42 LEU HG 1 1
18 27200 1 1 42 LEU N N -20.483 -0.412 13.603 1.00 . A A . 42 LEU N 1 1
18 27201 1 1 42 LEU O O -22.420 1.079 12.377 1.00 . A A . 42 LEU O 1 1
18 27202 1 1 43 SER C C -25.092 -0.703 9.769 1.00 . A A . 43 SER C 1 1
18 27203 1 1 43 SER CA C -23.906 0.226 10.073 1.00 . A A . 43 SER CA 1 1
18 27204 1 1 43 SER CB C -23.256 0.745 8.761 1.00 . A A . 43 SER CB 1 1
18 27205 1 1 43 SER H H -22.706 -1.440 10.552 1.00 . A A . 43 SER H 1 1
18 27206 1 1 43 SER HA H -24.260 1.067 10.664 1.00 . A A . 43 SER HA 1 1
18 27207 1 1 43 SER HB2 H -22.425 1.392 9.003 1.00 . A A . 43 SER HB2 1 1
18 27208 1 1 43 SER HB3 H -22.884 -0.099 8.185 1.00 . A A . 43 SER HB3 1 1
18 27209 1 1 43 SER HG H -23.664 1.998 7.304 1.00 . A A . 43 SER HG 1 1
18 27210 1 1 43 SER N N -22.914 -0.530 10.852 1.00 . A A . 43 SER N 1 1
18 27211 1 1 43 SER O O -25.054 -1.900 10.091 1.00 . A A . 43 SER O 1 1
18 27212 1 1 43 SER OG O -24.165 1.477 7.944 1.00 . A A . 43 SER OG 1 1
18 27213 1 1 44 SER C C -26.863 -1.782 7.435 1.00 . A A . 44 SER C 1 1
18 27214 1 1 44 SER CA C -27.292 -0.937 8.665 1.00 . A A . 44 SER CA 1 1
18 27215 1 1 44 SER CB C -28.469 0.005 8.312 1.00 . A A . 44 SER CB 1 1
18 27216 1 1 44 SER H H -26.169 0.829 9.050 1.00 . A A . 44 SER H 1 1
18 27217 1 1 44 SER HA H -27.603 -1.609 9.458 1.00 . A A . 44 SER HA 1 1
18 27218 1 1 44 SER HB2 H -28.689 0.641 9.161 1.00 . A A . 44 SER HB2 1 1
18 27219 1 1 44 SER HB3 H -28.200 0.629 7.467 1.00 . A A . 44 SER HB3 1 1
18 27220 1 1 44 SER HG H -29.876 -0.550 7.064 1.00 . A A . 44 SER HG 1 1
18 27221 1 1 44 SER N N -26.152 -0.146 9.162 1.00 . A A . 44 SER N 1 1
18 27222 1 1 44 SER O O -27.456 -2.825 7.134 1.00 . A A . 44 SER O 1 1
18 27223 1 1 44 SER OG O -29.648 -0.715 7.986 1.00 . A A . 44 SER OG 1 1
18 27224 1 1 45 LYS C C -24.267 -3.089 5.939 1.00 . A A . 45 LYS C 1 1
18 27225 1 1 45 LYS CA C -25.240 -1.943 5.554 1.00 . A A . 45 LYS CA 1 1
18 27226 1 1 45 LYS CB C -24.493 -0.857 4.735 1.00 . A A . 45 LYS CB 1 1
18 27227 1 1 45 LYS CD C -24.573 1.437 3.553 1.00 . A A . 45 LYS CD 1 1
18 27228 1 1 45 LYS CE C -23.847 0.942 2.292 1.00 . A A . 45 LYS CE 1 1
18 27229 1 1 45 LYS CG C -25.381 0.318 4.257 1.00 . A A . 45 LYS CG 1 1
18 27230 1 1 45 LYS H H -25.400 -0.479 7.073 1.00 . A A . 45 LYS H 1 1
18 27231 1 1 45 LYS HA H -26.053 -2.350 4.957 1.00 . A A . 45 LYS HA 1 1
18 27232 1 1 45 LYS HB2 H -23.696 -0.447 5.349 1.00 . A A . 45 LYS HB2 1 1
18 27233 1 1 45 LYS HB3 H -24.046 -1.325 3.861 1.00 . A A . 45 LYS HB3 1 1
18 27234 1 1 45 LYS HD2 H -25.254 2.234 3.272 1.00 . A A . 45 LYS HD2 1 1
18 27235 1 1 45 LYS HD3 H -23.840 1.831 4.253 1.00 . A A . 45 LYS HD3 1 1
18 27236 1 1 45 LYS HE2 H -23.197 0.114 2.553 1.00 . A A . 45 LYS HE2 1 1
18 27237 1 1 45 LYS HE3 H -24.580 0.606 1.570 1.00 . A A . 45 LYS HE3 1 1
18 27238 1 1 45 LYS HG2 H -26.126 -0.059 3.565 1.00 . A A . 45 LYS HG2 1 1
18 27239 1 1 45 LYS HG3 H -25.887 0.746 5.117 1.00 . A A . 45 LYS HG3 1 1
18 27240 1 1 45 LYS HZ1 H -22.494 1.626 0.865 1.00 . A A . 45 LYS HZ1 1 1
18 27241 1 1 45 LYS HZ2 H -22.342 2.382 2.369 1.00 . A A . 45 LYS HZ2 1 1
18 27242 1 1 45 LYS HZ3 H -23.629 2.786 1.345 1.00 . A A . 45 LYS HZ3 1 1
18 27243 1 1 45 LYS N N -25.814 -1.303 6.750 1.00 . A A . 45 LYS N 1 1
18 27244 1 1 45 LYS NZ N -23.022 2.007 1.676 1.00 . A A . 45 LYS NZ 1 1
18 27245 1 1 45 LYS O O -24.025 -3.341 7.126 1.00 . A A . 45 LYS O 1 1
18 27246 1 1 46 LYS C C -21.364 -4.119 5.557 1.00 . A A . 46 LYS C 1 1
18 27247 1 1 46 LYS CA C -22.668 -4.812 5.109 1.00 . A A . 46 LYS CA 1 1
18 27248 1 1 46 LYS CB C -22.416 -5.642 3.808 1.00 . A A . 46 LYS CB 1 1
18 27249 1 1 46 LYS CD C -24.886 -6.094 3.132 1.00 . A A . 46 LYS CD 1 1
18 27250 1 1 46 LYS CE C -25.799 -7.076 2.384 1.00 . A A . 46 LYS CE 1 1
18 27251 1 1 46 LYS CG C -23.491 -6.695 3.431 1.00 . A A . 46 LYS CG 1 1
18 27252 1 1 46 LYS H H -24.017 -3.584 4.001 1.00 . A A . 46 LYS H 1 1
18 27253 1 1 46 LYS HA H -22.999 -5.485 5.902 1.00 . A A . 46 LYS HA 1 1
18 27254 1 1 46 LYS HB2 H -22.323 -4.951 2.979 1.00 . A A . 46 LYS HB2 1 1
18 27255 1 1 46 LYS HB3 H -21.468 -6.164 3.913 1.00 . A A . 46 LYS HB3 1 1
18 27256 1 1 46 LYS HD2 H -25.356 -5.820 4.070 1.00 . A A . 46 LYS HD2 1 1
18 27257 1 1 46 LYS HD3 H -24.761 -5.202 2.527 1.00 . A A . 46 LYS HD3 1 1
18 27258 1 1 46 LYS HE2 H -25.905 -7.984 2.964 1.00 . A A . 46 LYS HE2 1 1
18 27259 1 1 46 LYS HE3 H -26.773 -6.621 2.252 1.00 . A A . 46 LYS HE3 1 1
18 27260 1 1 46 LYS HG2 H -23.148 -7.227 2.549 1.00 . A A . 46 LYS HG2 1 1
18 27261 1 1 46 LYS HG3 H -23.582 -7.408 4.249 1.00 . A A . 46 LYS HG3 1 1
18 27262 1 1 46 LYS HZ1 H -25.077 -6.553 0.489 1.00 . A A . 46 LYS HZ1 1 1
18 27263 1 1 46 LYS HZ2 H -25.909 -8.021 0.524 1.00 . A A . 46 LYS HZ2 1 1
18 27264 1 1 46 LYS HZ3 H -24.341 -7.932 1.145 1.00 . A A . 46 LYS HZ3 1 1
18 27265 1 1 46 LYS N N -23.716 -3.781 4.914 1.00 . A A . 46 LYS N 1 1
18 27266 1 1 46 LYS NZ N -25.244 -7.420 1.043 1.00 . A A . 46 LYS NZ 1 1
18 27267 1 1 46 LYS O O -20.544 -3.709 4.725 1.00 . A A . 46 LYS O 1 1
18 27268 1 1 47 THR C C -18.885 -4.201 7.652 1.00 . A A . 47 THR C 1 1
18 27269 1 1 47 THR CA C -20.074 -3.240 7.471 1.00 . A A . 47 THR CA 1 1
18 27270 1 1 47 THR CB C -20.482 -2.631 8.852 1.00 . A A . 47 THR CB 1 1
18 27271 1 1 47 THR CG2 C -19.520 -1.513 9.295 1.00 . A A . 47 THR CG2 1 1
18 27272 1 1 47 THR H H -21.920 -4.291 7.470 1.00 . A A . 47 THR H 1 1
18 27273 1 1 47 THR HA H -19.781 -2.429 6.805 1.00 . A A . 47 THR HA 1 1
18 27274 1 1 47 THR HB H -20.481 -3.413 9.605 1.00 . A A . 47 THR HB 1 1
18 27275 1 1 47 THR HG1 H -22.419 -2.780 8.475 1.00 . A A . 47 THR HG1 1 1
18 27276 1 1 47 THR HG21 H -18.517 -1.910 9.381 1.00 . A A . 47 THR HG21 1 1
18 27277 1 1 47 THR HG22 H -19.828 -1.119 10.256 1.00 . A A . 47 THR HG22 1 1
18 27278 1 1 47 THR HG23 H -19.525 -0.713 8.565 1.00 . A A . 47 THR HG23 1 1
18 27279 1 1 47 THR N N -21.220 -3.945 6.872 1.00 . A A . 47 THR N 1 1
18 27280 1 1 47 THR O O -17.717 -3.798 7.587 1.00 . A A . 47 THR O 1 1
18 27281 1 1 47 THR OG1 O -21.809 -2.092 8.761 1.00 . A A . 47 THR OG1 1 1
18 27282 1 1 48 VAL C C -18.733 -7.884 7.575 1.00 . A A . 48 VAL C 1 1
18 27283 1 1 48 VAL CA C -18.250 -6.538 8.167 1.00 . A A . 48 VAL CA 1 1
18 27284 1 1 48 VAL CB C -18.095 -6.601 9.736 1.00 . A A . 48 VAL CB 1 1
18 27285 1 1 48 VAL CG1 C -19.393 -7.079 10.448 1.00 . A A . 48 VAL CG1 1 1
18 27286 1 1 48 VAL CG2 C -16.880 -7.438 10.147 1.00 . A A . 48 VAL CG2 1 1
18 27287 1 1 48 VAL H H -20.150 -5.751 7.704 1.00 . A A . 48 VAL H 1 1
18 27288 1 1 48 VAL HA H -17.291 -6.284 7.720 1.00 . A A . 48 VAL HA 1 1
18 27289 1 1 48 VAL HB H -17.910 -5.578 10.074 1.00 . A A . 48 VAL HB 1 1
18 27290 1 1 48 VAL HG11 H -19.637 -8.086 10.130 1.00 . A A . 48 VAL HG11 1 1
18 27291 1 1 48 VAL HG12 H -20.216 -6.420 10.196 1.00 . A A . 48 VAL HG12 1 1
18 27292 1 1 48 VAL HG13 H -19.248 -7.067 11.523 1.00 . A A . 48 VAL HG13 1 1
18 27293 1 1 48 VAL HG21 H -16.801 -7.465 11.225 1.00 . A A . 48 VAL HG21 1 1
18 27294 1 1 48 VAL HG22 H -15.973 -7.000 9.742 1.00 . A A . 48 VAL HG22 1 1
18 27295 1 1 48 VAL HG23 H -16.985 -8.449 9.771 1.00 . A A . 48 VAL HG23 1 1
18 27296 1 1 48 VAL N N -19.212 -5.489 7.825 1.00 . A A . 48 VAL N 1 1
18 27297 1 1 48 VAL O O -19.887 -7.984 7.156 1.00 . A A . 48 VAL O 1 1
18 27298 1 1 49 THR C C -18.053 -11.322 8.116 1.00 . A A . 49 THR C 1 1
18 27299 1 1 49 THR CA C -18.247 -10.255 7.014 1.00 . A A . 49 THR CA 1 1
18 27300 1 1 49 THR CB C -17.513 -10.670 5.690 1.00 . A A . 49 THR CB 1 1
18 27301 1 1 49 THR CG2 C -16.018 -10.939 5.897 1.00 . A A . 49 THR CG2 1 1
18 27302 1 1 49 THR H H -16.902 -8.736 7.686 1.00 . A A . 49 THR H 1 1
18 27303 1 1 49 THR HA H -19.316 -10.222 6.788 1.00 . A A . 49 THR HA 1 1
18 27304 1 1 49 THR HB H -17.618 -9.858 4.978 1.00 . A A . 49 THR HB 1 1
18 27305 1 1 49 THR HG1 H -19.049 -11.894 5.413 1.00 . A A . 49 THR HG1 1 1
18 27306 1 1 49 THR HG21 H -15.543 -10.059 6.313 1.00 . A A . 49 THR HG21 1 1
18 27307 1 1 49 THR HG22 H -15.556 -11.178 4.949 1.00 . A A . 49 THR HG22 1 1
18 27308 1 1 49 THR HG23 H -15.886 -11.771 6.577 1.00 . A A . 49 THR HG23 1 1
18 27309 1 1 49 THR N N -17.843 -8.899 7.467 1.00 . A A . 49 THR N 1 1
18 27310 1 1 49 THR O O -18.624 -12.412 8.026 1.00 . A A . 49 THR O 1 1
18 27311 1 1 49 THR OG1 O -18.127 -11.840 5.121 1.00 . A A . 49 THR OG1 1 1
18 27312 1 1 50 HIS C C -17.069 -11.167 11.607 1.00 . A A . 50 HIS C 1 1
18 27313 1 1 50 HIS CA C -16.978 -11.923 10.284 1.00 . A A . 50 HIS CA 1 1
18 27314 1 1 50 HIS CB C -15.577 -12.591 10.176 1.00 . A A . 50 HIS CB 1 1
18 27315 1 1 50 HIS CD2 C -14.825 -13.758 7.968 1.00 . A A . 50 HIS CD2 1 1
18 27316 1 1 50 HIS CE1 C -15.867 -15.658 8.266 1.00 . A A . 50 HIS CE1 1 1
18 27317 1 1 50 HIS CG C -15.484 -13.685 9.151 1.00 . A A . 50 HIS CG 1 1
18 27318 1 1 50 HIS H H -16.790 -10.141 9.141 1.00 . A A . 50 HIS H 1 1
18 27319 1 1 50 HIS HA H -17.740 -12.702 10.279 1.00 . A A . 50 HIS HA 1 1
18 27320 1 1 50 HIS HB2 H -14.838 -11.839 9.925 1.00 . A A . 50 HIS HB2 1 1
18 27321 1 1 50 HIS HB3 H -15.310 -13.028 11.134 1.00 . A A . 50 HIS HB3 1 1
18 27322 1 1 50 HIS HD1 H -16.707 -15.141 10.054 1.00 . A A . 50 HIS HD1 1 1
18 27323 1 1 50 HIS HD2 H -14.207 -12.985 7.528 1.00 . A A . 50 HIS HD2 1 1
18 27324 1 1 50 HIS HE1 H -16.248 -16.658 8.114 1.00 . A A . 50 HIS HE1 1 1
18 27325 1 1 50 HIS HE2 H -14.890 -15.264 6.513 1.00 . A A . 50 HIS HE2 1 1
18 27326 1 1 50 HIS N N -17.235 -11.013 9.143 1.00 . A A . 50 HIS N 1 1
18 27327 1 1 50 HIS ND1 N -16.129 -14.890 9.300 1.00 . A A . 50 HIS ND1 1 1
18 27328 1 1 50 HIS NE2 N -15.079 -14.998 7.440 1.00 . A A . 50 HIS NE2 1 1
18 27329 1 1 50 HIS O O -16.475 -10.106 11.752 1.00 . A A . 50 HIS O 1 1
18 27330 1 1 51 ILE C C -17.257 -12.261 14.882 1.00 . A A . 51 ILE C 1 1
18 27331 1 1 51 ILE CA C -17.864 -11.214 13.943 1.00 . A A . 51 ILE CA 1 1
18 27332 1 1 51 ILE CB C -19.330 -10.866 14.382 1.00 . A A . 51 ILE CB 1 1
18 27333 1 1 51 ILE CD1 C -21.330 -9.292 13.841 1.00 . A A . 51 ILE CD1 1 1
18 27334 1 1 51 ILE CG1 C -19.928 -9.746 13.465 1.00 . A A . 51 ILE CG1 1 1
18 27335 1 1 51 ILE CG2 C -19.395 -10.469 15.883 1.00 . A A . 51 ILE CG2 1 1
18 27336 1 1 51 ILE H H -18.334 -12.525 12.353 1.00 . A A . 51 ILE H 1 1
18 27337 1 1 51 ILE HA H -17.267 -10.302 14.003 1.00 . A A . 51 ILE HA 1 1
18 27338 1 1 51 ILE HB H -19.924 -11.766 14.258 1.00 . A A . 51 ILE HB 1 1
18 27339 1 1 51 ILE HD11 H -21.318 -8.848 14.829 1.00 . A A . 51 ILE HD11 1 1
18 27340 1 1 51 ILE HD12 H -22.005 -10.137 13.835 1.00 . A A . 51 ILE HD12 1 1
18 27341 1 1 51 ILE HD13 H -21.669 -8.559 13.126 1.00 . A A . 51 ILE HD13 1 1
18 27342 1 1 51 ILE HG12 H -19.290 -8.872 13.511 1.00 . A A . 51 ILE HG12 1 1
18 27343 1 1 51 ILE HG13 H -19.961 -10.102 12.440 1.00 . A A . 51 ILE HG13 1 1
18 27344 1 1 51 ILE HG21 H -18.798 -9.581 16.052 1.00 . A A . 51 ILE HG21 1 1
18 27345 1 1 51 ILE HG22 H -19.010 -11.277 16.495 1.00 . A A . 51 ILE HG22 1 1
18 27346 1 1 51 ILE HG23 H -20.420 -10.270 16.169 1.00 . A A . 51 ILE HG23 1 1
18 27347 1 1 51 ILE N N -17.810 -11.726 12.569 1.00 . A A . 51 ILE N 1 1
18 27348 1 1 51 ILE O O -17.618 -13.429 14.823 1.00 . A A . 51 ILE O 1 1
18 27349 1 1 52 VAL C C -16.424 -12.624 18.041 1.00 . A A . 52 VAL C 1 1
18 27350 1 1 52 VAL CA C -15.659 -12.683 16.715 1.00 . A A . 52 VAL CA 1 1
18 27351 1 1 52 VAL CB C -14.171 -12.223 16.896 1.00 . A A . 52 VAL CB 1 1
18 27352 1 1 52 VAL CG1 C -13.469 -12.929 18.067 1.00 . A A . 52 VAL CG1 1 1
18 27353 1 1 52 VAL CG2 C -13.389 -12.432 15.589 1.00 . A A . 52 VAL CG2 1 1
18 27354 1 1 52 VAL H H -16.078 -10.888 15.695 1.00 . A A . 52 VAL H 1 1
18 27355 1 1 52 VAL HA H -15.660 -13.709 16.346 1.00 . A A . 52 VAL HA 1 1
18 27356 1 1 52 VAL HB H -14.174 -11.155 17.112 1.00 . A A . 52 VAL HB 1 1
18 27357 1 1 52 VAL HG11 H -12.443 -12.587 18.142 1.00 . A A . 52 VAL HG11 1 1
18 27358 1 1 52 VAL HG12 H -13.477 -14.000 17.912 1.00 . A A . 52 VAL HG12 1 1
18 27359 1 1 52 VAL HG13 H -13.983 -12.704 18.994 1.00 . A A . 52 VAL HG13 1 1
18 27360 1 1 52 VAL HG21 H -13.357 -13.487 15.344 1.00 . A A . 52 VAL HG21 1 1
18 27361 1 1 52 VAL HG22 H -12.378 -12.061 15.703 1.00 . A A . 52 VAL HG22 1 1
18 27362 1 1 52 VAL HG23 H -13.873 -11.893 14.783 1.00 . A A . 52 VAL HG23 1 1
18 27363 1 1 52 VAL N N -16.326 -11.829 15.728 1.00 . A A . 52 VAL N 1 1
18 27364 1 1 52 VAL O O -16.713 -11.537 18.545 1.00 . A A . 52 VAL O 1 1
18 27365 1 1 53 ALA C C -17.082 -15.149 20.632 1.00 . A A . 53 ALA C 1 1
18 27366 1 1 53 ALA CA C -17.529 -13.919 19.828 1.00 . A A . 53 ALA CA 1 1
18 27367 1 1 53 ALA CB C -19.023 -13.999 19.488 1.00 . A A . 53 ALA CB 1 1
18 27368 1 1 53 ALA H H -16.446 -14.625 18.151 1.00 . A A . 53 ALA H 1 1
18 27369 1 1 53 ALA HA H -17.362 -13.030 20.430 1.00 . A A . 53 ALA HA 1 1
18 27370 1 1 53 ALA HB1 H -19.222 -14.884 18.895 1.00 . A A . 53 ALA HB1 1 1
18 27371 1 1 53 ALA HB2 H -19.317 -13.121 18.925 1.00 . A A . 53 ALA HB2 1 1
18 27372 1 1 53 ALA HB3 H -19.606 -14.044 20.401 1.00 . A A . 53 ALA HB3 1 1
18 27373 1 1 53 ALA N N -16.747 -13.801 18.593 1.00 . A A . 53 ALA N 1 1
18 27374 1 1 53 ALA O O -16.679 -16.163 20.058 1.00 . A A . 53 ALA O 1 1
18 27375 1 1 54 SER C C -18.182 -16.916 23.155 1.00 . A A . 54 SER C 1 1
18 27376 1 1 54 SER CA C -16.871 -16.157 22.889 1.00 . A A . 54 SER CA 1 1
18 27377 1 1 54 SER CB C -16.261 -15.607 24.202 1.00 . A A . 54 SER CB 1 1
18 27378 1 1 54 SER H H -17.423 -14.175 22.346 1.00 . A A . 54 SER H 1 1
18 27379 1 1 54 SER HA H -16.159 -16.831 22.412 1.00 . A A . 54 SER HA 1 1
18 27380 1 1 54 SER HB2 H -15.349 -15.066 23.976 1.00 . A A . 54 SER HB2 1 1
18 27381 1 1 54 SER HB3 H -16.965 -14.932 24.673 1.00 . A A . 54 SER HB3 1 1
18 27382 1 1 54 SER HG H -16.767 -17.018 25.477 1.00 . A A . 54 SER HG 1 1
18 27383 1 1 54 SER N N -17.153 -15.037 21.965 1.00 . A A . 54 SER N 1 1
18 27384 1 1 54 SER O O -18.199 -18.141 23.333 1.00 . A A . 54 SER O 1 1
18 27385 1 1 54 SER OG O -15.950 -16.645 25.123 1.00 . A A . 54 SER OG 1 1
18 27386 1 1 55 ASN C C -21.523 -15.658 22.457 1.00 . A A . 55 ASN C 1 1
18 27387 1 1 55 ASN CA C -20.645 -16.620 23.278 1.00 . A A . 55 ASN CA 1 1
18 27388 1 1 55 ASN CB C -21.104 -16.667 24.767 1.00 . A A . 55 ASN CB 1 1
18 27389 1 1 55 ASN CG C -22.429 -17.405 25.015 1.00 . A A . 55 ASN CG 1 1
18 27390 1 1 55 ASN H H -19.130 -15.166 23.132 1.00 . A A . 55 ASN H 1 1
18 27391 1 1 55 ASN HA H -20.696 -17.615 22.842 1.00 . A A . 55 ASN HA 1 1
18 27392 1 1 55 ASN HB2 H -20.335 -17.162 25.346 1.00 . A A . 55 ASN HB2 1 1
18 27393 1 1 55 ASN HB3 H -21.209 -15.652 25.139 1.00 . A A . 55 ASN HB3 1 1
18 27394 1 1 55 ASN HD21 H -21.908 -17.759 26.899 1.00 . A A . 55 ASN HD21 1 1
18 27395 1 1 55 ASN HD22 H -23.458 -18.359 26.424 1.00 . A A . 55 ASN HD22 1 1
18 27396 1 1 55 ASN N N -19.267 -16.135 23.184 1.00 . A A . 55 ASN N 1 1
18 27397 1 1 55 ASN ND2 N -22.616 -17.892 26.234 1.00 . A A . 55 ASN ND2 1 1
18 27398 1 1 55 ASN O O -21.269 -14.442 22.453 1.00 . A A . 55 ASN O 1 1
18 27399 1 1 55 ASN OD1 O -23.293 -17.506 24.143 1.00 . A A . 55 ASN OD1 1 1
18 27400 1 1 56 LEU C C -24.855 -16.051 20.964 1.00 . A A . 56 LEU C 1 1
18 27401 1 1 56 LEU CA C -23.443 -15.388 20.917 1.00 . A A . 56 LEU CA 1 1
18 27402 1 1 56 LEU CB C -22.859 -15.272 19.455 1.00 . A A . 56 LEU CB 1 1
18 27403 1 1 56 LEU CD1 C -24.515 -13.653 18.318 1.00 . A A . 56 LEU CD1 1 1
18 27404 1 1 56 LEU CD2 C -22.500 -12.718 19.534 1.00 . A A . 56 LEU CD2 1 1
18 27405 1 1 56 LEU CG C -23.054 -13.904 18.705 1.00 . A A . 56 LEU CG 1 1
18 27406 1 1 56 LEU H H -22.681 -17.163 21.809 1.00 . A A . 56 LEU H 1 1
18 27407 1 1 56 LEU HA H -23.502 -14.396 21.357 1.00 . A A . 56 LEU HA 1 1
18 27408 1 1 56 LEU HB2 H -21.791 -15.459 19.505 1.00 . A A . 56 LEU HB2 1 1
18 27409 1 1 56 LEU HB3 H -23.295 -16.057 18.842 1.00 . A A . 56 LEU HB3 1 1
18 27410 1 1 56 LEU HD11 H -24.852 -14.437 17.658 1.00 . A A . 56 LEU HD11 1 1
18 27411 1 1 56 LEU HD12 H -24.599 -12.703 17.805 1.00 . A A . 56 LEU HD12 1 1
18 27412 1 1 56 LEU HD13 H -25.136 -13.637 19.205 1.00 . A A . 56 LEU HD13 1 1
18 27413 1 1 56 LEU HD21 H -21.459 -12.894 19.769 1.00 . A A . 56 LEU HD21 1 1
18 27414 1 1 56 LEU HD22 H -23.061 -12.617 20.453 1.00 . A A . 56 LEU HD22 1 1
18 27415 1 1 56 LEU HD23 H -22.582 -11.805 18.960 1.00 . A A . 56 LEU HD23 1 1
18 27416 1 1 56 LEU HG H -22.487 -13.937 17.782 1.00 . A A . 56 LEU HG 1 1
18 27417 1 1 56 LEU N N -22.534 -16.191 21.755 1.00 . A A . 56 LEU N 1 1
18 27418 1 1 56 LEU O O -25.032 -17.140 20.410 1.00 . A A . 56 LEU O 1 1
18 27419 1 1 57 PRO C C -28.042 -16.103 20.560 1.00 . A A . 57 PRO C 1 1
18 27420 1 1 57 PRO CA C -27.222 -16.032 21.868 1.00 . A A . 57 PRO CA 1 1
18 27421 1 1 57 PRO CB C -27.885 -15.092 22.906 1.00 . A A . 57 PRO CB 1 1
18 27422 1 1 57 PRO CD C -25.767 -14.102 22.355 1.00 . A A . 57 PRO CD 1 1
18 27423 1 1 57 PRO CG C -27.207 -13.776 22.706 1.00 . A A . 57 PRO CG 1 1
18 27424 1 1 57 PRO HA H -27.144 -17.032 22.285 1.00 . A A . 57 PRO HA 1 1
18 27425 1 1 57 PRO HB2 H -28.954 -15.023 22.736 1.00 . A A . 57 PRO HB2 1 1
18 27426 1 1 57 PRO HB3 H -27.709 -15.478 23.909 1.00 . A A . 57 PRO HB3 1 1
18 27427 1 1 57 PRO HD2 H -25.356 -13.353 21.688 1.00 . A A . 57 PRO HD2 1 1
18 27428 1 1 57 PRO HD3 H -25.159 -14.172 23.253 1.00 . A A . 57 PRO HD3 1 1
18 27429 1 1 57 PRO HG2 H -27.686 -13.233 21.894 1.00 . A A . 57 PRO HG2 1 1
18 27430 1 1 57 PRO HG3 H -27.254 -13.189 23.617 1.00 . A A . 57 PRO HG3 1 1
18 27431 1 1 57 PRO N N -25.864 -15.431 21.677 1.00 . A A . 57 PRO N 1 1
18 27432 1 1 57 PRO O O -27.761 -15.363 19.619 1.00 . A A . 57 PRO O 1 1
18 27433 1 1 58 LEU C C -30.499 -15.983 18.746 1.00 . A A . 58 LEU C 1 1
18 27434 1 1 58 LEU CA C -29.922 -17.271 19.365 1.00 . A A . 58 LEU CA 1 1
18 27435 1 1 58 LEU CB C -31.086 -18.231 19.750 1.00 . A A . 58 LEU CB 1 1
18 27436 1 1 58 LEU CD1 C -31.876 -20.538 20.567 1.00 . A A . 58 LEU CD1 1 1
18 27437 1 1 58 LEU CD2 C -30.224 -20.369 18.640 1.00 . A A . 58 LEU CD2 1 1
18 27438 1 1 58 LEU CG C -30.701 -19.731 19.967 1.00 . A A . 58 LEU CG 1 1
18 27439 1 1 58 LEU H H -29.237 -17.498 21.370 1.00 . A A . 58 LEU H 1 1
18 27440 1 1 58 LEU HA H -29.298 -17.771 18.625 1.00 . A A . 58 LEU HA 1 1
18 27441 1 1 58 LEU HB2 H -31.535 -17.858 20.664 1.00 . A A . 58 LEU HB2 1 1
18 27442 1 1 58 LEU HB3 H -31.841 -18.194 18.967 1.00 . A A . 58 LEU HB3 1 1
18 27443 1 1 58 LEU HD11 H -31.575 -21.568 20.719 1.00 . A A . 58 LEU HD11 1 1
18 27444 1 1 58 LEU HD12 H -32.725 -20.512 19.895 1.00 . A A . 58 LEU HD12 1 1
18 27445 1 1 58 LEU HD13 H -32.162 -20.109 21.517 1.00 . A A . 58 LEU HD13 1 1
18 27446 1 1 58 LEU HD21 H -31.014 -20.323 17.900 1.00 . A A . 58 LEU HD21 1 1
18 27447 1 1 58 LEU HD22 H -29.953 -21.402 18.809 1.00 . A A . 58 LEU HD22 1 1
18 27448 1 1 58 LEU HD23 H -29.356 -19.835 18.271 1.00 . A A . 58 LEU HD23 1 1
18 27449 1 1 58 LEU HG H -29.880 -19.786 20.670 1.00 . A A . 58 LEU HG 1 1
18 27450 1 1 58 LEU N N -29.063 -16.997 20.546 1.00 . A A . 58 LEU N 1 1
18 27451 1 1 58 LEU O O -30.396 -15.784 17.538 1.00 . A A . 58 LEU O 1 1
18 27452 1 1 59 LYS C C -30.731 -12.940 18.425 1.00 . A A . 59 LYS C 1 1
18 27453 1 1 59 LYS CA C -31.739 -13.861 19.145 1.00 . A A . 59 LYS CA 1 1
18 27454 1 1 59 LYS CB C -32.431 -13.144 20.352 1.00 . A A . 59 LYS CB 1 1
18 27455 1 1 59 LYS CD C -34.107 -15.079 20.792 1.00 . A A . 59 LYS CD 1 1
18 27456 1 1 59 LYS CE C -35.589 -15.479 20.912 1.00 . A A . 59 LYS CE 1 1
18 27457 1 1 59 LYS CG C -33.911 -13.558 20.590 1.00 . A A . 59 LYS CG 1 1
18 27458 1 1 59 LYS H H -31.096 -15.339 20.552 1.00 . A A . 59 LYS H 1 1
18 27459 1 1 59 LYS HA H -32.509 -14.140 18.427 1.00 . A A . 59 LYS HA 1 1
18 27460 1 1 59 LYS HB2 H -31.869 -13.353 21.255 1.00 . A A . 59 LYS HB2 1 1
18 27461 1 1 59 LYS HB3 H -32.416 -12.070 20.186 1.00 . A A . 59 LYS HB3 1 1
18 27462 1 1 59 LYS HD2 H -33.675 -15.606 19.945 1.00 . A A . 59 LYS HD2 1 1
18 27463 1 1 59 LYS HD3 H -33.585 -15.384 21.696 1.00 . A A . 59 LYS HD3 1 1
18 27464 1 1 59 LYS HE2 H -36.108 -15.198 20.005 1.00 . A A . 59 LYS HE2 1 1
18 27465 1 1 59 LYS HE3 H -35.655 -16.553 21.039 1.00 . A A . 59 LYS HE3 1 1
18 27466 1 1 59 LYS HG2 H -34.279 -13.041 21.471 1.00 . A A . 59 LYS HG2 1 1
18 27467 1 1 59 LYS HG3 H -34.499 -13.240 19.730 1.00 . A A . 59 LYS HG3 1 1
18 27468 1 1 59 LYS HZ1 H -36.227 -13.788 21.961 1.00 . A A . 59 LYS HZ1 1 1
18 27469 1 1 59 LYS HZ2 H -35.788 -15.086 22.955 1.00 . A A . 59 LYS HZ2 1 1
18 27470 1 1 59 LYS HZ3 H -37.254 -15.121 22.121 1.00 . A A . 59 LYS HZ3 1 1
18 27471 1 1 59 LYS N N -31.091 -15.121 19.593 1.00 . A A . 59 LYS N 1 1
18 27472 1 1 59 LYS NZ N -36.261 -14.822 22.066 1.00 . A A . 59 LYS NZ 1 1
18 27473 1 1 59 LYS O O -31.021 -12.410 17.345 1.00 . A A . 59 LYS O 1 1
18 27474 1 1 60 LYS C C -27.845 -12.737 17.191 1.00 . A A . 60 LYS C 1 1
18 27475 1 1 60 LYS CA C -28.428 -12.023 18.427 1.00 . A A . 60 LYS CA 1 1
18 27476 1 1 60 LYS CB C -27.329 -11.755 19.489 1.00 . A A . 60 LYS CB 1 1
18 27477 1 1 60 LYS CD C -27.788 -9.295 20.103 1.00 . A A . 60 LYS CD 1 1
18 27478 1 1 60 LYS CE C -28.419 -8.331 21.124 1.00 . A A . 60 LYS CE 1 1
18 27479 1 1 60 LYS CG C -27.745 -10.761 20.598 1.00 . A A . 60 LYS CG 1 1
18 27480 1 1 60 LYS H H -29.406 -13.200 19.897 1.00 . A A . 60 LYS H 1 1
18 27481 1 1 60 LYS HA H -28.829 -11.065 18.103 1.00 . A A . 60 LYS HA 1 1
18 27482 1 1 60 LYS HB2 H -27.067 -12.697 19.963 1.00 . A A . 60 LYS HB2 1 1
18 27483 1 1 60 LYS HB3 H -26.444 -11.362 18.992 1.00 . A A . 60 LYS HB3 1 1
18 27484 1 1 60 LYS HD2 H -26.776 -8.967 19.893 1.00 . A A . 60 LYS HD2 1 1
18 27485 1 1 60 LYS HD3 H -28.366 -9.251 19.183 1.00 . A A . 60 LYS HD3 1 1
18 27486 1 1 60 LYS HE2 H -27.970 -8.487 22.096 1.00 . A A . 60 LYS HE2 1 1
18 27487 1 1 60 LYS HE3 H -28.231 -7.315 20.806 1.00 . A A . 60 LYS HE3 1 1
18 27488 1 1 60 LYS HG2 H -28.728 -11.035 20.963 1.00 . A A . 60 LYS HG2 1 1
18 27489 1 1 60 LYS HG3 H -27.033 -10.833 21.418 1.00 . A A . 60 LYS HG3 1 1
18 27490 1 1 60 LYS HZ1 H -30.345 -8.342 20.318 1.00 . A A . 60 LYS HZ1 1 1
18 27491 1 1 60 LYS HZ2 H -30.285 -7.881 21.951 1.00 . A A . 60 LYS HZ2 1 1
18 27492 1 1 60 LYS HZ3 H -30.099 -9.502 21.522 1.00 . A A . 60 LYS HZ3 1 1
18 27493 1 1 60 LYS N N -29.540 -12.790 19.025 1.00 . A A . 60 LYS N 1 1
18 27494 1 1 60 LYS NZ N -29.890 -8.527 21.237 1.00 . A A . 60 LYS NZ 1 1
18 27495 1 1 60 LYS O O -27.288 -12.084 16.326 1.00 . A A . 60 LYS O 1 1
18 27496 1 1 61 ARG C C -28.461 -14.667 14.743 1.00 . A A . 61 ARG C 1 1
18 27497 1 1 61 ARG CA C -27.514 -14.862 15.939 1.00 . A A . 61 ARG CA 1 1
18 27498 1 1 61 ARG CB C -27.331 -16.378 16.268 1.00 . A A . 61 ARG CB 1 1
18 27499 1 1 61 ARG CD C -25.669 -18.159 17.150 1.00 . A A . 61 ARG CD 1 1
18 27500 1 1 61 ARG CG C -26.086 -16.679 17.134 1.00 . A A . 61 ARG CG 1 1
18 27501 1 1 61 ARG CZ C -26.552 -20.377 17.895 1.00 . A A . 61 ARG CZ 1 1
18 27502 1 1 61 ARG H H -28.389 -14.549 17.858 1.00 . A A . 61 ARG H 1 1
18 27503 1 1 61 ARG HA H -26.543 -14.460 15.650 1.00 . A A . 61 ARG HA 1 1
18 27504 1 1 61 ARG HB2 H -28.209 -16.732 16.800 1.00 . A A . 61 ARG HB2 1 1
18 27505 1 1 61 ARG HB3 H -27.240 -16.936 15.338 1.00 . A A . 61 ARG HB3 1 1
18 27506 1 1 61 ARG HD2 H -25.692 -18.536 16.134 1.00 . A A . 61 ARG HD2 1 1
18 27507 1 1 61 ARG HD3 H -24.645 -18.219 17.516 1.00 . A A . 61 ARG HD3 1 1
18 27508 1 1 61 ARG HE H -26.996 -18.598 18.735 1.00 . A A . 61 ARG HE 1 1
18 27509 1 1 61 ARG HG2 H -25.250 -16.099 16.755 1.00 . A A . 61 ARG HG2 1 1
18 27510 1 1 61 ARG HG3 H -26.288 -16.364 18.155 1.00 . A A . 61 ARG HG3 1 1
18 27511 1 1 61 ARG HH11 H -25.582 -20.476 16.114 1.00 . A A . 61 ARG HH11 1 1
18 27512 1 1 61 ARG HH12 H -26.051 -22.004 16.786 1.00 . A A . 61 ARG HH12 1 1
18 27513 1 1 61 ARG HH21 H -27.561 -20.639 19.627 1.00 . A A . 61 ARG HH21 1 1
18 27514 1 1 61 ARG HH22 H -27.177 -22.093 18.759 1.00 . A A . 61 ARG HH22 1 1
18 27515 1 1 61 ARG N N -27.972 -14.077 17.115 1.00 . A A . 61 ARG N 1 1
18 27516 1 1 61 ARG NE N -26.512 -19.030 17.996 1.00 . A A . 61 ARG NE 1 1
18 27517 1 1 61 ARG NH1 N -26.023 -21.000 16.845 1.00 . A A . 61 ARG NH1 1 1
18 27518 1 1 61 ARG NH2 N -27.146 -21.092 18.834 1.00 . A A . 61 ARG NH2 1 1
18 27519 1 1 61 ARG O O -28.050 -14.838 13.602 1.00 . A A . 61 ARG O 1 1
18 27520 1 1 62 ILE C C -30.479 -12.568 13.484 1.00 . A A . 62 ILE C 1 1
18 27521 1 1 62 ILE CA C -30.732 -14.010 13.985 1.00 . A A . 62 ILE CA 1 1
18 27522 1 1 62 ILE CB C -32.198 -14.159 14.545 1.00 . A A . 62 ILE CB 1 1
18 27523 1 1 62 ILE CD1 C -33.686 -15.771 15.955 1.00 . A A . 62 ILE CD1 1 1
18 27524 1 1 62 ILE CG1 C -32.416 -15.595 15.129 1.00 . A A . 62 ILE CG1 1 1
18 27525 1 1 62 ILE CG2 C -33.260 -13.846 13.461 1.00 . A A . 62 ILE CG2 1 1
18 27526 1 1 62 ILE H H -30.019 -14.348 15.962 1.00 . A A . 62 ILE H 1 1
18 27527 1 1 62 ILE HA H -30.606 -14.703 13.153 1.00 . A A . 62 ILE HA 1 1
18 27528 1 1 62 ILE HB H -32.318 -13.433 15.347 1.00 . A A . 62 ILE HB 1 1
18 27529 1 1 62 ILE HD11 H -33.661 -15.110 16.811 1.00 . A A . 62 ILE HD11 1 1
18 27530 1 1 62 ILE HD12 H -33.751 -16.794 16.294 1.00 . A A . 62 ILE HD12 1 1
18 27531 1 1 62 ILE HD13 H -34.551 -15.540 15.348 1.00 . A A . 62 ILE HD13 1 1
18 27532 1 1 62 ILE HG12 H -32.467 -16.304 14.315 1.00 . A A . 62 ILE HG12 1 1
18 27533 1 1 62 ILE HG13 H -31.579 -15.855 15.763 1.00 . A A . 62 ILE HG13 1 1
18 27534 1 1 62 ILE HG21 H -34.253 -13.938 13.884 1.00 . A A . 62 ILE HG21 1 1
18 27535 1 1 62 ILE HG22 H -33.160 -14.541 12.637 1.00 . A A . 62 ILE HG22 1 1
18 27536 1 1 62 ILE HG23 H -33.126 -12.836 13.092 1.00 . A A . 62 ILE HG23 1 1
18 27537 1 1 62 ILE N N -29.736 -14.351 15.024 1.00 . A A . 62 ILE N 1 1
18 27538 1 1 62 ILE O O -30.576 -12.279 12.280 1.00 . A A . 62 ILE O 1 1
18 27539 1 1 63 GLU C C -28.441 -10.232 13.314 1.00 . A A . 63 GLU C 1 1
18 27540 1 1 63 GLU CA C -29.739 -10.282 14.148 1.00 . A A . 63 GLU CA 1 1
18 27541 1 1 63 GLU CB C -29.559 -9.513 15.487 1.00 . A A . 63 GLU CB 1 1
18 27542 1 1 63 GLU CD C -30.651 -8.706 17.684 1.00 . A A . 63 GLU CD 1 1
18 27543 1 1 63 GLU CG C -30.868 -9.300 16.280 1.00 . A A . 63 GLU CG 1 1
18 27544 1 1 63 GLU H H -30.147 -11.978 15.369 1.00 . A A . 63 GLU H 1 1
18 27545 1 1 63 GLU HA H -30.541 -9.818 13.577 1.00 . A A . 63 GLU HA 1 1
18 27546 1 1 63 GLU HB2 H -28.867 -10.065 16.117 1.00 . A A . 63 GLU HB2 1 1
18 27547 1 1 63 GLU HB3 H -29.130 -8.537 15.278 1.00 . A A . 63 GLU HB3 1 1
18 27548 1 1 63 GLU HG2 H -31.505 -8.626 15.719 1.00 . A A . 63 GLU HG2 1 1
18 27549 1 1 63 GLU HG3 H -31.377 -10.260 16.372 1.00 . A A . 63 GLU HG3 1 1
18 27550 1 1 63 GLU N N -30.132 -11.680 14.432 1.00 . A A . 63 GLU N 1 1
18 27551 1 1 63 GLU O O -28.325 -9.465 12.354 1.00 . A A . 63 GLU O 1 1
18 27552 1 1 63 GLU OE1 O -30.201 -7.542 17.790 1.00 . A A . 63 GLU OE1 1 1
18 27553 1 1 63 GLU OE2 O -30.925 -9.394 18.694 1.00 . A A . 63 GLU OE2 1 1
18 27554 1 1 64 PHE C C -26.109 -12.422 12.110 1.00 . A A . 64 PHE C 1 1
18 27555 1 1 64 PHE CA C -26.169 -11.184 13.025 1.00 . A A . 64 PHE CA 1 1
18 27556 1 1 64 PHE CB C -25.035 -11.226 14.094 1.00 . A A . 64 PHE CB 1 1
18 27557 1 1 64 PHE CD1 C -24.975 -8.704 14.497 1.00 . A A . 64 PHE CD1 1 1
18 27558 1 1 64 PHE CD2 C -24.857 -10.147 16.404 1.00 . A A . 64 PHE CD2 1 1
18 27559 1 1 64 PHE CE1 C -24.891 -7.600 15.331 1.00 . A A . 64 PHE CE1 1 1
18 27560 1 1 64 PHE CE2 C -24.774 -9.043 17.236 1.00 . A A . 64 PHE CE2 1 1
18 27561 1 1 64 PHE CG C -24.958 -10.001 15.017 1.00 . A A . 64 PHE CG 1 1
18 27562 1 1 64 PHE CZ C -24.795 -7.769 16.699 1.00 . A A . 64 PHE CZ 1 1
18 27563 1 1 64 PHE H H -27.674 -11.700 14.410 1.00 . A A . 64 PHE H 1 1
18 27564 1 1 64 PHE HA H -26.029 -10.303 12.403 1.00 . A A . 64 PHE HA 1 1
18 27565 1 1 64 PHE HB2 H -25.173 -12.107 14.711 1.00 . A A . 64 PHE HB2 1 1
18 27566 1 1 64 PHE HB3 H -24.076 -11.310 13.589 1.00 . A A . 64 PHE HB3 1 1
18 27567 1 1 64 PHE HD1 H -25.052 -8.561 13.425 1.00 . A A . 64 PHE HD1 1 1
18 27568 1 1 64 PHE HD2 H -24.840 -11.142 16.833 1.00 . A A . 64 PHE HD2 1 1
18 27569 1 1 64 PHE HE1 H -24.903 -6.601 14.911 1.00 . A A . 64 PHE HE1 1 1
18 27570 1 1 64 PHE HE2 H -24.699 -9.176 18.308 1.00 . A A . 64 PHE HE2 1 1
18 27571 1 1 64 PHE HZ H -24.731 -6.905 17.349 1.00 . A A . 64 PHE HZ 1 1
18 27572 1 1 64 PHE N N -27.485 -11.091 13.677 1.00 . A A . 64 PHE N 1 1
18 27573 1 1 64 PHE O O -25.038 -12.950 11.862 1.00 . A A . 64 PHE O 1 1
18 27574 1 1 65 ALA C C -26.786 -13.517 9.232 1.00 . A A . 65 ALA C 1 1
18 27575 1 1 65 ALA CA C -27.355 -13.966 10.592 1.00 . A A . 65 ALA CA 1 1
18 27576 1 1 65 ALA CB C -28.809 -14.442 10.436 1.00 . A A . 65 ALA CB 1 1
18 27577 1 1 65 ALA H H -28.115 -12.474 11.922 1.00 . A A . 65 ALA H 1 1
18 27578 1 1 65 ALA HA H -26.765 -14.801 10.962 1.00 . A A . 65 ALA HA 1 1
18 27579 1 1 65 ALA HB1 H -28.853 -15.270 9.739 1.00 . A A . 65 ALA HB1 1 1
18 27580 1 1 65 ALA HB2 H -29.422 -13.629 10.068 1.00 . A A . 65 ALA HB2 1 1
18 27581 1 1 65 ALA HB3 H -29.193 -14.766 11.397 1.00 . A A . 65 ALA HB3 1 1
18 27582 1 1 65 ALA N N -27.279 -12.869 11.599 1.00 . A A . 65 ALA N 1 1
18 27583 1 1 65 ALA O O -26.448 -14.345 8.382 1.00 . A A . 65 ALA O 1 1
18 27584 1 1 66 ASN C C -24.602 -11.643 7.871 1.00 . A A . 66 ASN C 1 1
18 27585 1 1 66 ASN CA C -26.137 -11.564 7.842 1.00 . A A . 66 ASN CA 1 1
18 27586 1 1 66 ASN CB C -26.590 -10.088 7.748 1.00 . A A . 66 ASN CB 1 1
18 27587 1 1 66 ASN CG C -28.114 -9.932 7.776 1.00 . A A . 66 ASN CG 1 1
18 27588 1 1 66 ASN H H -27.058 -11.606 9.747 1.00 . A A . 66 ASN H 1 1
18 27589 1 1 66 ASN HA H -26.504 -12.100 6.967 1.00 . A A . 66 ASN HA 1 1
18 27590 1 1 66 ASN HB2 H -26.180 -9.534 8.584 1.00 . A A . 66 ASN HB2 1 1
18 27591 1 1 66 ASN HB3 H -26.219 -9.654 6.822 1.00 . A A . 66 ASN HB3 1 1
18 27592 1 1 66 ASN HD21 H -28.106 -9.784 9.764 1.00 . A A . 66 ASN HD21 1 1
18 27593 1 1 66 ASN HD22 H -29.656 -9.676 9.012 1.00 . A A . 66 ASN HD22 1 1
18 27594 1 1 66 ASN N N -26.712 -12.191 9.044 1.00 . A A . 66 ASN N 1 1
18 27595 1 1 66 ASN ND2 N -28.682 -9.788 8.972 1.00 . A A . 66 ASN ND2 1 1
18 27596 1 1 66 ASN O O -23.953 -11.628 6.820 1.00 . A A . 66 ASN O 1 1
18 27597 1 1 66 ASN OD1 O -28.773 -9.970 6.735 1.00 . A A . 66 ASN OD1 1 1
18 27598 1 1 67 TYR C C -22.169 -13.127 9.863 1.00 . A A . 67 TYR C 1 1
18 27599 1 1 67 TYR CA C -22.580 -11.743 9.335 1.00 . A A . 67 TYR CA 1 1
18 27600 1 1 67 TYR CB C -22.190 -10.639 10.355 1.00 . A A . 67 TYR CB 1 1
18 27601 1 1 67 TYR CD1 C -22.413 -8.677 8.720 1.00 . A A . 67 TYR CD1 1 1
18 27602 1 1 67 TYR CD2 C -23.362 -8.419 10.899 1.00 . A A . 67 TYR CD2 1 1
18 27603 1 1 67 TYR CE1 C -22.812 -7.393 8.392 1.00 . A A . 67 TYR CE1 1 1
18 27604 1 1 67 TYR CE2 C -23.767 -7.136 10.570 1.00 . A A . 67 TYR CE2 1 1
18 27605 1 1 67 TYR CG C -22.669 -9.220 9.983 1.00 . A A . 67 TYR CG 1 1
18 27606 1 1 67 TYR CZ C -23.491 -6.631 9.314 1.00 . A A . 67 TYR CZ 1 1
18 27607 1 1 67 TYR H H -24.625 -11.788 9.878 1.00 . A A . 67 TYR H 1 1
18 27608 1 1 67 TYR HA H -22.073 -11.556 8.389 1.00 . A A . 67 TYR HA 1 1
18 27609 1 1 67 TYR HB2 H -22.603 -10.891 11.328 1.00 . A A . 67 TYR HB2 1 1
18 27610 1 1 67 TYR HB3 H -21.109 -10.603 10.440 1.00 . A A . 67 TYR HB3 1 1
18 27611 1 1 67 TYR HD1 H -21.879 -9.272 7.989 1.00 . A A . 67 TYR HD1 1 1
18 27612 1 1 67 TYR HD2 H -23.580 -8.812 11.885 1.00 . A A . 67 TYR HD2 1 1
18 27613 1 1 67 TYR HE1 H -22.599 -6.997 7.405 1.00 . A A . 67 TYR HE1 1 1
18 27614 1 1 67 TYR HE2 H -24.303 -6.534 11.296 1.00 . A A . 67 TYR HE2 1 1
18 27615 1 1 67 TYR HH H -24.372 -5.352 8.168 1.00 . A A . 67 TYR HH 1 1
18 27616 1 1 67 TYR N N -24.036 -11.721 9.098 1.00 . A A . 67 TYR N 1 1
18 27617 1 1 67 TYR O O -22.923 -13.775 10.590 1.00 . A A . 67 TYR O 1 1
18 27618 1 1 67 TYR OH O -23.875 -5.349 8.993 1.00 . A A . 67 TYR OH 1 1
18 27619 1 1 68 LYS C C -19.820 -14.849 11.258 1.00 . A A . 68 LYS C 1 1
18 27620 1 1 68 LYS CA C -20.490 -14.928 9.878 1.00 . A A . 68 LYS CA 1 1
18 27621 1 1 68 LYS CB C -19.537 -15.525 8.787 1.00 . A A . 68 LYS CB 1 1
18 27622 1 1 68 LYS CD C -20.794 -14.741 6.644 1.00 . A A . 68 LYS CD 1 1
18 27623 1 1 68 LYS CE C -21.758 -15.174 5.527 1.00 . A A . 68 LYS CE 1 1
18 27624 1 1 68 LYS CG C -20.238 -15.937 7.463 1.00 . A A . 68 LYS CG 1 1
18 27625 1 1 68 LYS H H -20.400 -13.025 8.933 1.00 . A A . 68 LYS H 1 1
18 27626 1 1 68 LYS HA H -21.355 -15.583 9.965 1.00 . A A . 68 LYS HA 1 1
18 27627 1 1 68 LYS HB2 H -18.773 -14.790 8.553 1.00 . A A . 68 LYS HB2 1 1
18 27628 1 1 68 LYS HB3 H -19.047 -16.405 9.195 1.00 . A A . 68 LYS HB3 1 1
18 27629 1 1 68 LYS HD2 H -21.324 -14.073 7.313 1.00 . A A . 68 LYS HD2 1 1
18 27630 1 1 68 LYS HD3 H -19.957 -14.205 6.201 1.00 . A A . 68 LYS HD3 1 1
18 27631 1 1 68 LYS HE2 H -22.600 -15.695 5.966 1.00 . A A . 68 LYS HE2 1 1
18 27632 1 1 68 LYS HE3 H -22.115 -14.292 5.008 1.00 . A A . 68 LYS HE3 1 1
18 27633 1 1 68 LYS HG2 H -19.529 -16.472 6.841 1.00 . A A . 68 LYS HG2 1 1
18 27634 1 1 68 LYS HG3 H -21.061 -16.606 7.704 1.00 . A A . 68 LYS HG3 1 1
18 27635 1 1 68 LYS HZ1 H -21.791 -16.355 3.811 1.00 . A A . 68 LYS HZ1 1 1
18 27636 1 1 68 LYS HZ2 H -20.761 -16.940 5.015 1.00 . A A . 68 LYS HZ2 1 1
18 27637 1 1 68 LYS HZ3 H -20.305 -15.602 4.088 1.00 . A A . 68 LYS HZ3 1 1
18 27638 1 1 68 LYS N N -20.974 -13.591 9.487 1.00 . A A . 68 LYS N 1 1
18 27639 1 1 68 LYS NZ N -21.108 -16.079 4.543 1.00 . A A . 68 LYS NZ 1 1
18 27640 1 1 68 LYS O O -18.621 -14.547 11.362 1.00 . A A . 68 LYS O 1 1
18 27641 1 1 69 VAL C C -19.336 -16.390 13.919 1.00 . A A . 69 VAL C 1 1
18 27642 1 1 69 VAL CA C -20.116 -15.074 13.697 1.00 . A A . 69 VAL CA 1 1
18 27643 1 1 69 VAL CB C -21.250 -14.866 14.795 1.00 . A A . 69 VAL CB 1 1
18 27644 1 1 69 VAL CG1 C -22.000 -13.529 14.579 1.00 . A A . 69 VAL CG1 1 1
18 27645 1 1 69 VAL CG2 C -22.261 -16.031 14.861 1.00 . A A . 69 VAL CG2 1 1
18 27646 1 1 69 VAL H H -21.592 -15.202 12.171 1.00 . A A . 69 VAL H 1 1
18 27647 1 1 69 VAL HA H -19.418 -14.237 13.784 1.00 . A A . 69 VAL HA 1 1
18 27648 1 1 69 VAL HB H -20.755 -14.806 15.764 1.00 . A A . 69 VAL HB 1 1
18 27649 1 1 69 VAL HG11 H -22.444 -13.513 13.589 1.00 . A A . 69 VAL HG11 1 1
18 27650 1 1 69 VAL HG12 H -21.312 -12.705 14.671 1.00 . A A . 69 VAL HG12 1 1
18 27651 1 1 69 VAL HG13 H -22.780 -13.422 15.322 1.00 . A A . 69 VAL HG13 1 1
18 27652 1 1 69 VAL HG21 H -22.785 -16.116 13.915 1.00 . A A . 69 VAL HG21 1 1
18 27653 1 1 69 VAL HG22 H -22.981 -15.856 15.650 1.00 . A A . 69 VAL HG22 1 1
18 27654 1 1 69 VAL HG23 H -21.738 -16.958 15.058 1.00 . A A . 69 VAL HG23 1 1
18 27655 1 1 69 VAL N N -20.631 -15.063 12.324 1.00 . A A . 69 VAL N 1 1
18 27656 1 1 69 VAL O O -19.827 -17.486 13.611 1.00 . A A . 69 VAL O 1 1
18 27657 1 1 70 VAL C C -16.456 -17.175 15.960 1.00 . A A . 70 VAL C 1 1
18 27658 1 1 70 VAL CA C -17.135 -17.343 14.589 1.00 . A A . 70 VAL CA 1 1
18 27659 1 1 70 VAL CB C -16.024 -17.403 13.445 1.00 . A A . 70 VAL CB 1 1
18 27660 1 1 70 VAL CG1 C -16.646 -17.634 12.040 1.00 . A A . 70 VAL CG1 1 1
18 27661 1 1 70 VAL CG2 C -15.128 -16.132 13.450 1.00 . A A . 70 VAL CG2 1 1
18 27662 1 1 70 VAL H H -17.795 -15.347 14.628 1.00 . A A . 70 VAL H 1 1
18 27663 1 1 70 VAL HA H -17.682 -18.285 14.588 1.00 . A A . 70 VAL HA 1 1
18 27664 1 1 70 VAL HB H -15.384 -18.259 13.656 1.00 . A A . 70 VAL HB 1 1
18 27665 1 1 70 VAL HG11 H -15.861 -17.679 11.289 1.00 . A A . 70 VAL HG11 1 1
18 27666 1 1 70 VAL HG12 H -17.319 -16.818 11.799 1.00 . A A . 70 VAL HG12 1 1
18 27667 1 1 70 VAL HG13 H -17.200 -18.564 12.033 1.00 . A A . 70 VAL HG13 1 1
18 27668 1 1 70 VAL HG21 H -14.635 -16.036 14.411 1.00 . A A . 70 VAL HG21 1 1
18 27669 1 1 70 VAL HG22 H -15.734 -15.252 13.272 1.00 . A A . 70 VAL HG22 1 1
18 27670 1 1 70 VAL HG23 H -14.376 -16.211 12.673 1.00 . A A . 70 VAL HG23 1 1
18 27671 1 1 70 VAL N N -18.090 -16.244 14.387 1.00 . A A . 70 VAL N 1 1
18 27672 1 1 70 VAL O O -16.644 -16.158 16.644 1.00 . A A . 70 VAL O 1 1
18 27673 1 1 71 SER C C -13.556 -17.331 17.302 1.00 . A A . 71 SER C 1 1
18 27674 1 1 71 SER CA C -14.854 -18.146 17.563 1.00 . A A . 71 SER CA 1 1
18 27675 1 1 71 SER CB C -14.515 -19.594 17.983 1.00 . A A . 71 SER CB 1 1
18 27676 1 1 71 SER H H -15.649 -18.991 15.795 1.00 . A A . 71 SER H 1 1
18 27677 1 1 71 SER HA H -15.424 -17.667 18.355 1.00 . A A . 71 SER HA 1 1
18 27678 1 1 71 SER HB2 H -13.910 -20.066 17.218 1.00 . A A . 71 SER HB2 1 1
18 27679 1 1 71 SER HB3 H -13.963 -19.583 18.916 1.00 . A A . 71 SER HB3 1 1
18 27680 1 1 71 SER HG H -16.267 -20.274 17.392 1.00 . A A . 71 SER HG 1 1
18 27681 1 1 71 SER N N -15.675 -18.185 16.347 1.00 . A A . 71 SER N 1 1
18 27682 1 1 71 SER O O -13.085 -17.282 16.158 1.00 . A A . 71 SER O 1 1
18 27683 1 1 71 SER OG O -15.699 -20.366 18.165 1.00 . A A . 71 SER OG 1 1
18 27684 1 1 72 PRO C C -10.521 -17.062 17.879 1.00 . A A . 72 PRO C 1 1
18 27685 1 1 72 PRO CA C -11.604 -16.033 18.237 1.00 . A A . 72 PRO CA 1 1
18 27686 1 1 72 PRO CB C -11.361 -15.436 19.652 1.00 . A A . 72 PRO CB 1 1
18 27687 1 1 72 PRO CD C -13.520 -16.457 19.708 1.00 . A A . 72 PRO CD 1 1
18 27688 1 1 72 PRO CG C -12.297 -16.192 20.547 1.00 . A A . 72 PRO CG 1 1
18 27689 1 1 72 PRO HA H -11.603 -15.234 17.494 1.00 . A A . 72 PRO HA 1 1
18 27690 1 1 72 PRO HB2 H -10.322 -15.566 19.957 1.00 . A A . 72 PRO HB2 1 1
18 27691 1 1 72 PRO HB3 H -11.593 -14.373 19.647 1.00 . A A . 72 PRO HB3 1 1
18 27692 1 1 72 PRO HD2 H -14.037 -17.338 20.058 1.00 . A A . 72 PRO HD2 1 1
18 27693 1 1 72 PRO HD3 H -14.189 -15.599 19.716 1.00 . A A . 72 PRO HD3 1 1
18 27694 1 1 72 PRO HG2 H -11.841 -17.128 20.862 1.00 . A A . 72 PRO HG2 1 1
18 27695 1 1 72 PRO HG3 H -12.553 -15.594 21.416 1.00 . A A . 72 PRO HG3 1 1
18 27696 1 1 72 PRO N N -12.951 -16.668 18.351 1.00 . A A . 72 PRO N 1 1
18 27697 1 1 72 PRO O O -9.508 -16.722 17.273 1.00 . A A . 72 PRO O 1 1
18 27698 1 1 73 ASP C C -9.722 -19.698 16.456 1.00 . A A . 73 ASP C 1 1
18 27699 1 1 73 ASP CA C -9.950 -19.493 17.964 1.00 . A A . 73 ASP CA 1 1
18 27700 1 1 73 ASP CB C -10.611 -20.752 18.568 1.00 . A A . 73 ASP CB 1 1
18 27701 1 1 73 ASP CG C -10.881 -20.601 20.071 1.00 . A A . 73 ASP CG 1 1
18 27702 1 1 73 ASP H H -11.632 -18.476 18.740 1.00 . A A . 73 ASP H 1 1
18 27703 1 1 73 ASP HA H -8.983 -19.335 18.453 1.00 . A A . 73 ASP HA 1 1
18 27704 1 1 73 ASP HB2 H -11.554 -20.935 18.061 1.00 . A A . 73 ASP HB2 1 1
18 27705 1 1 73 ASP HB3 H -9.960 -21.611 18.412 1.00 . A A . 73 ASP HB3 1 1
18 27706 1 1 73 ASP N N -10.799 -18.323 18.243 1.00 . A A . 73 ASP N 1 1
18 27707 1 1 73 ASP O O -8.750 -20.337 16.072 1.00 . A A . 73 ASP O 1 1
18 27708 1 1 73 ASP OD1 O -11.980 -20.122 20.447 1.00 . A A . 73 ASP OD1 1 1
18 27709 1 1 73 ASP OD2 O -9.983 -20.908 20.881 1.00 . A A . 73 ASP OD2 1 1
18 27710 1 1 74 TRP C C -9.208 -18.322 13.788 1.00 . A A . 74 TRP C 1 1
18 27711 1 1 74 TRP CA C -10.460 -19.139 14.147 1.00 . A A . 74 TRP CA 1 1
18 27712 1 1 74 TRP CB C -11.710 -18.557 13.418 1.00 . A A . 74 TRP CB 1 1
18 27713 1 1 74 TRP CD1 C -11.221 -19.569 11.093 1.00 . A A . 74 TRP CD1 1 1
18 27714 1 1 74 TRP CD2 C -11.736 -17.391 11.031 1.00 . A A . 74 TRP CD2 1 1
18 27715 1 1 74 TRP CE2 C -11.469 -17.833 9.724 1.00 . A A . 74 TRP CE2 1 1
18 27716 1 1 74 TRP CE3 C -12.084 -16.050 11.229 1.00 . A A . 74 TRP CE3 1 1
18 27717 1 1 74 TRP CG C -11.560 -18.521 11.905 1.00 . A A . 74 TRP CG 1 1
18 27718 1 1 74 TRP CH2 C -11.890 -15.684 8.842 1.00 . A A . 74 TRP CH2 1 1
18 27719 1 1 74 TRP CZ2 C -11.542 -16.986 8.620 1.00 . A A . 74 TRP CZ2 1 1
18 27720 1 1 74 TRP CZ3 C -12.163 -15.213 10.135 1.00 . A A . 74 TRP CZ3 1 1
18 27721 1 1 74 TRP H H -11.459 -18.776 15.997 1.00 . A A . 74 TRP H 1 1
18 27722 1 1 74 TRP HA H -10.314 -20.164 13.821 1.00 . A A . 74 TRP HA 1 1
18 27723 1 1 74 TRP HB2 H -12.572 -19.167 13.648 1.00 . A A . 74 TRP HB2 1 1
18 27724 1 1 74 TRP HB3 H -11.892 -17.548 13.770 1.00 . A A . 74 TRP HB3 1 1
18 27725 1 1 74 TRP HD1 H -11.018 -20.570 11.443 1.00 . A A . 74 TRP HD1 1 1
18 27726 1 1 74 TRP HE1 H -10.919 -19.723 9.033 1.00 . A A . 74 TRP HE1 1 1
18 27727 1 1 74 TRP HE3 H -12.301 -15.672 12.220 1.00 . A A . 74 TRP HE3 1 1
18 27728 1 1 74 TRP HH2 H -11.961 -14.992 8.010 1.00 . A A . 74 TRP HH2 1 1
18 27729 1 1 74 TRP HZ2 H -11.339 -17.338 7.616 1.00 . A A . 74 TRP HZ2 1 1
18 27730 1 1 74 TRP HZ3 H -12.433 -14.172 10.268 1.00 . A A . 74 TRP HZ3 1 1
18 27731 1 1 74 TRP N N -10.643 -19.162 15.614 1.00 . A A . 74 TRP N 1 1
18 27732 1 1 74 TRP NE1 N -11.152 -19.157 9.795 1.00 . A A . 74 TRP NE1 1 1
18 27733 1 1 74 TRP O O -8.362 -18.765 13.006 1.00 . A A . 74 TRP O 1 1
18 27734 1 1 75 ILE C C -6.713 -16.729 14.778 1.00 . A A . 75 ILE C 1 1
18 27735 1 1 75 ILE CA C -8.018 -16.180 14.173 1.00 . A A . 75 ILE CA 1 1
18 27736 1 1 75 ILE CB C -8.333 -14.731 14.751 1.00 . A A . 75 ILE CB 1 1
18 27737 1 1 75 ILE CD1 C -10.940 -14.715 14.480 1.00 . A A . 75 ILE CD1 1 1
18 27738 1 1 75 ILE CG1 C -9.611 -14.087 14.094 1.00 . A A . 75 ILE CG1 1 1
18 27739 1 1 75 ILE CG2 C -7.115 -13.782 14.578 1.00 . A A . 75 ILE CG2 1 1
18 27740 1 1 75 ILE H H -9.779 -16.921 15.089 1.00 . A A . 75 ILE H 1 1
18 27741 1 1 75 ILE HA H -7.894 -16.094 13.091 1.00 . A A . 75 ILE HA 1 1
18 27742 1 1 75 ILE HB H -8.508 -14.839 15.818 1.00 . A A . 75 ILE HB 1 1
18 27743 1 1 75 ILE HD11 H -11.092 -14.621 15.548 1.00 . A A . 75 ILE HD11 1 1
18 27744 1 1 75 ILE HD12 H -10.943 -15.762 14.206 1.00 . A A . 75 ILE HD12 1 1
18 27745 1 1 75 ILE HD13 H -11.737 -14.209 13.959 1.00 . A A . 75 ILE HD13 1 1
18 27746 1 1 75 ILE HG12 H -9.673 -13.045 14.380 1.00 . A A . 75 ILE HG12 1 1
18 27747 1 1 75 ILE HG13 H -9.524 -14.146 13.017 1.00 . A A . 75 ILE HG13 1 1
18 27748 1 1 75 ILE HG21 H -6.868 -13.683 13.526 1.00 . A A . 75 ILE HG21 1 1
18 27749 1 1 75 ILE HG22 H -6.260 -14.183 15.107 1.00 . A A . 75 ILE HG22 1 1
18 27750 1 1 75 ILE HG23 H -7.350 -12.804 14.983 1.00 . A A . 75 ILE HG23 1 1
18 27751 1 1 75 ILE N N -9.104 -17.141 14.418 1.00 . A A . 75 ILE N 1 1
18 27752 1 1 75 ILE O O -5.687 -16.778 14.102 1.00 . A A . 75 ILE O 1 1
18 27753 1 1 76 VAL C C -4.976 -18.888 16.023 1.00 . A A . 76 VAL C 1 1
18 27754 1 1 76 VAL CA C -5.665 -17.753 16.801 1.00 . A A . 76 VAL CA 1 1
18 27755 1 1 76 VAL CB C -6.127 -18.305 18.206 1.00 . A A . 76 VAL CB 1 1
18 27756 1 1 76 VAL CG1 C -4.940 -18.882 19.020 1.00 . A A . 76 VAL CG1 1 1
18 27757 1 1 76 VAL CG2 C -6.869 -17.219 19.013 1.00 . A A . 76 VAL CG2 1 1
18 27758 1 1 76 VAL H H -7.683 -17.189 16.464 1.00 . A A . 76 VAL H 1 1
18 27759 1 1 76 VAL HA H -4.952 -16.946 16.970 1.00 . A A . 76 VAL HA 1 1
18 27760 1 1 76 VAL HB H -6.832 -19.120 18.026 1.00 . A A . 76 VAL HB 1 1
18 27761 1 1 76 VAL HG11 H -4.221 -18.099 19.227 1.00 . A A . 76 VAL HG11 1 1
18 27762 1 1 76 VAL HG12 H -4.458 -19.668 18.453 1.00 . A A . 76 VAL HG12 1 1
18 27763 1 1 76 VAL HG13 H -5.304 -19.294 19.954 1.00 . A A . 76 VAL HG13 1 1
18 27764 1 1 76 VAL HG21 H -7.209 -17.624 19.960 1.00 . A A . 76 VAL HG21 1 1
18 27765 1 1 76 VAL HG22 H -7.726 -16.867 18.454 1.00 . A A . 76 VAL HG22 1 1
18 27766 1 1 76 VAL HG23 H -6.203 -16.383 19.201 1.00 . A A . 76 VAL HG23 1 1
18 27767 1 1 76 VAL N N -6.807 -17.202 16.036 1.00 . A A . 76 VAL N 1 1
18 27768 1 1 76 VAL O O -3.760 -18.864 15.807 1.00 . A A . 76 VAL O 1 1
18 27769 1 1 77 ASP C C -4.741 -20.798 13.549 1.00 . A A . 77 ASP C 1 1
18 27770 1 1 77 ASP CA C -5.331 -21.077 14.932 1.00 . A A . 77 ASP CA 1 1
18 27771 1 1 77 ASP CB C -6.483 -22.104 14.832 1.00 . A A . 77 ASP CB 1 1
18 27772 1 1 77 ASP CG C -6.043 -23.483 14.306 1.00 . A A . 77 ASP CG 1 1
18 27773 1 1 77 ASP H H -6.768 -19.698 15.660 1.00 . A A . 77 ASP H 1 1
18 27774 1 1 77 ASP HA H -4.551 -21.493 15.570 1.00 . A A . 77 ASP HA 1 1
18 27775 1 1 77 ASP HB2 H -6.915 -22.243 15.818 1.00 . A A . 77 ASP HB2 1 1
18 27776 1 1 77 ASP HB3 H -7.255 -21.699 14.179 1.00 . A A . 77 ASP HB3 1 1
18 27777 1 1 77 ASP N N -5.800 -19.841 15.568 1.00 . A A . 77 ASP N 1 1
18 27778 1 1 77 ASP O O -3.651 -21.253 13.255 1.00 . A A . 77 ASP O 1 1
18 27779 1 1 77 ASP OD1 O -5.128 -24.091 14.902 1.00 . A A . 77 ASP OD1 1 1
18 27780 1 1 77 ASP OD2 O -6.643 -23.986 13.337 1.00 . A A . 77 ASP OD2 1 1
18 27781 1 1 78 SER C C -3.702 -18.975 11.285 1.00 . A A . 78 SER C 1 1
18 27782 1 1 78 SER CA C -5.048 -19.735 11.336 1.00 . A A . 78 SER CA 1 1
18 27783 1 1 78 SER CB C -6.154 -18.950 10.610 1.00 . A A . 78 SER CB 1 1
18 27784 1 1 78 SER H H -6.288 -19.614 13.068 1.00 . A A . 78 SER H 1 1
18 27785 1 1 78 SER HA H -4.925 -20.692 10.836 1.00 . A A . 78 SER HA 1 1
18 27786 1 1 78 SER HB2 H -5.854 -18.743 9.590 1.00 . A A . 78 SER HB2 1 1
18 27787 1 1 78 SER HB3 H -7.069 -19.537 10.598 1.00 . A A . 78 SER HB3 1 1
18 27788 1 1 78 SER HG H -7.329 -17.698 11.548 1.00 . A A . 78 SER HG 1 1
18 27789 1 1 78 SER N N -5.458 -20.015 12.728 1.00 . A A . 78 SER N 1 1
18 27790 1 1 78 SER O O -2.817 -19.323 10.494 1.00 . A A . 78 SER O 1 1
18 27791 1 1 78 SER OG O -6.414 -17.724 11.259 1.00 . A A . 78 SER OG 1 1
18 27792 1 1 79 VAL C C -1.161 -18.122 12.782 1.00 . A A . 79 VAL C 1 1
18 27793 1 1 79 VAL CA C -2.315 -17.190 12.346 1.00 . A A . 79 VAL CA 1 1
18 27794 1 1 79 VAL CB C -2.531 -16.035 13.408 1.00 . A A . 79 VAL CB 1 1
18 27795 1 1 79 VAL CG1 C -1.206 -15.358 13.841 1.00 . A A . 79 VAL CG1 1 1
18 27796 1 1 79 VAL CG2 C -3.516 -14.978 12.865 1.00 . A A . 79 VAL CG2 1 1
18 27797 1 1 79 VAL H H -4.349 -17.708 12.695 1.00 . A A . 79 VAL H 1 1
18 27798 1 1 79 VAL HA H -2.057 -16.733 11.391 1.00 . A A . 79 VAL HA 1 1
18 27799 1 1 79 VAL HB H -2.978 -16.481 14.293 1.00 . A A . 79 VAL HB 1 1
18 27800 1 1 79 VAL HG11 H -0.555 -16.086 14.306 1.00 . A A . 79 VAL HG11 1 1
18 27801 1 1 79 VAL HG12 H -1.415 -14.566 14.549 1.00 . A A . 79 VAL HG12 1 1
18 27802 1 1 79 VAL HG13 H -0.710 -14.937 12.974 1.00 . A A . 79 VAL HG13 1 1
18 27803 1 1 79 VAL HG21 H -4.459 -15.449 12.608 1.00 . A A . 79 VAL HG21 1 1
18 27804 1 1 79 VAL HG22 H -3.102 -14.508 11.981 1.00 . A A . 79 VAL HG22 1 1
18 27805 1 1 79 VAL HG23 H -3.693 -14.223 13.618 1.00 . A A . 79 VAL HG23 1 1
18 27806 1 1 79 VAL N N -3.566 -17.958 12.157 1.00 . A A . 79 VAL N 1 1
18 27807 1 1 79 VAL O O -0.037 -18.025 12.277 1.00 . A A . 79 VAL O 1 1
18 27808 1 1 80 LYS C C -0.088 -21.068 13.223 1.00 . A A . 80 LYS C 1 1
18 27809 1 1 80 LYS CA C -0.522 -20.013 14.270 1.00 . A A . 80 LYS CA 1 1
18 27810 1 1 80 LYS CB C -1.176 -20.677 15.509 1.00 . A A . 80 LYS CB 1 1
18 27811 1 1 80 LYS CD C -1.066 -22.332 17.470 1.00 . A A . 80 LYS CD 1 1
18 27812 1 1 80 LYS CE C -2.509 -22.811 17.209 1.00 . A A . 80 LYS CE 1 1
18 27813 1 1 80 LYS CG C -0.370 -21.802 16.188 1.00 . A A . 80 LYS CG 1 1
18 27814 1 1 80 LYS H H -2.408 -19.064 14.025 1.00 . A A . 80 LYS H 1 1
18 27815 1 1 80 LYS HA H 0.357 -19.463 14.593 1.00 . A A . 80 LYS HA 1 1
18 27816 1 1 80 LYS HB2 H -1.360 -19.908 16.251 1.00 . A A . 80 LYS HB2 1 1
18 27817 1 1 80 LYS HB3 H -2.136 -21.088 15.207 1.00 . A A . 80 LYS HB3 1 1
18 27818 1 1 80 LYS HD2 H -0.491 -23.163 17.867 1.00 . A A . 80 LYS HD2 1 1
18 27819 1 1 80 LYS HD3 H -1.090 -21.538 18.212 1.00 . A A . 80 LYS HD3 1 1
18 27820 1 1 80 LYS HE2 H -2.931 -23.177 18.137 1.00 . A A . 80 LYS HE2 1 1
18 27821 1 1 80 LYS HE3 H -3.101 -21.979 16.855 1.00 . A A . 80 LYS HE3 1 1
18 27822 1 1 80 LYS HG2 H -0.254 -22.624 15.484 1.00 . A A . 80 LYS HG2 1 1
18 27823 1 1 80 LYS HG3 H 0.613 -21.422 16.448 1.00 . A A . 80 LYS HG3 1 1
18 27824 1 1 80 LYS HZ1 H -2.168 -23.569 15.297 1.00 . A A . 80 LYS HZ1 1 1
18 27825 1 1 80 LYS HZ2 H -3.549 -24.185 16.037 1.00 . A A . 80 LYS HZ2 1 1
18 27826 1 1 80 LYS HZ3 H -2.014 -24.715 16.532 1.00 . A A . 80 LYS HZ3 1 1
18 27827 1 1 80 LYS N N -1.480 -19.038 13.706 1.00 . A A . 80 LYS N 1 1
18 27828 1 1 80 LYS NZ N -2.565 -23.896 16.201 1.00 . A A . 80 LYS NZ 1 1
18 27829 1 1 80 LYS O O 1.056 -21.532 13.234 1.00 . A A . 80 LYS O 1 1
18 27830 1 1 81 GLU C C -0.247 -21.780 9.967 1.00 . A A . 81 GLU C 1 1
18 27831 1 1 81 GLU CA C -0.780 -22.424 11.264 1.00 . A A . 81 GLU CA 1 1
18 27832 1 1 81 GLU CB C -2.088 -23.208 10.969 1.00 . A A . 81 GLU CB 1 1
18 27833 1 1 81 GLU CD C -1.665 -24.980 12.790 1.00 . A A . 81 GLU CD 1 1
18 27834 1 1 81 GLU CG C -2.669 -24.004 12.161 1.00 . A A . 81 GLU CG 1 1
18 27835 1 1 81 GLU H H -1.880 -20.977 12.350 1.00 . A A . 81 GLU H 1 1
18 27836 1 1 81 GLU HA H -0.035 -23.127 11.623 1.00 . A A . 81 GLU HA 1 1
18 27837 1 1 81 GLU HB2 H -2.850 -22.504 10.637 1.00 . A A . 81 GLU HB2 1 1
18 27838 1 1 81 GLU HB3 H -1.894 -23.906 10.161 1.00 . A A . 81 GLU HB3 1 1
18 27839 1 1 81 GLU HG2 H -2.999 -23.297 12.920 1.00 . A A . 81 GLU HG2 1 1
18 27840 1 1 81 GLU HG3 H -3.535 -24.562 11.819 1.00 . A A . 81 GLU HG3 1 1
18 27841 1 1 81 GLU N N -1.010 -21.416 12.317 1.00 . A A . 81 GLU N 1 1
18 27842 1 1 81 GLU O O 0.172 -22.498 9.049 1.00 . A A . 81 GLU O 1 1
18 27843 1 1 81 GLU OE1 O -1.396 -26.046 12.193 1.00 . A A . 81 GLU OE1 1 1
18 27844 1 1 81 GLU OE2 O -1.140 -24.690 13.889 1.00 . A A . 81 GLU OE2 1 1
18 27845 1 1 82 ALA C C -0.688 -19.955 7.450 1.00 . A A . 82 ALA C 1 1
18 27846 1 1 82 ALA CA C 0.129 -19.618 8.725 1.00 . A A . 82 ALA CA 1 1
18 27847 1 1 82 ALA CB C 1.651 -19.751 8.486 1.00 . A A . 82 ALA CB 1 1
18 27848 1 1 82 ALA H H -0.647 -19.943 10.681 1.00 . A A . 82 ALA H 1 1
18 27849 1 1 82 ALA HA H -0.071 -18.578 8.978 1.00 . A A . 82 ALA HA 1 1
18 27850 1 1 82 ALA HB1 H 2.188 -19.497 9.392 1.00 . A A . 82 ALA HB1 1 1
18 27851 1 1 82 ALA HB2 H 1.961 -19.080 7.692 1.00 . A A . 82 ALA HB2 1 1
18 27852 1 1 82 ALA HB3 H 1.888 -20.769 8.204 1.00 . A A . 82 ALA HB3 1 1
18 27853 1 1 82 ALA N N -0.300 -20.424 9.901 1.00 . A A . 82 ALA N 1 1
18 27854 1 1 82 ALA O O -0.260 -19.659 6.324 1.00 . A A . 82 ALA O 1 1
18 27855 1 1 83 ARG C C -4.253 -20.643 6.923 1.00 . A A . 83 ARG C 1 1
18 27856 1 1 83 ARG CA C -2.789 -20.946 6.551 1.00 . A A . 83 ARG CA 1 1
18 27857 1 1 83 ARG CB C -2.609 -22.466 6.268 1.00 . A A . 83 ARG CB 1 1
18 27858 1 1 83 ARG CD C -2.891 -24.884 7.129 1.00 . A A . 83 ARG CD 1 1
18 27859 1 1 83 ARG CG C -3.159 -23.391 7.382 1.00 . A A . 83 ARG CG 1 1
18 27860 1 1 83 ARG CZ C -0.734 -25.705 8.127 1.00 . A A . 83 ARG CZ 1 1
18 27861 1 1 83 ARG H H -2.213 -20.630 8.573 1.00 . A A . 83 ARG H 1 1
18 27862 1 1 83 ARG HA H -2.536 -20.382 5.659 1.00 . A A . 83 ARG HA 1 1
18 27863 1 1 83 ARG HB2 H -3.115 -22.708 5.340 1.00 . A A . 83 ARG HB2 1 1
18 27864 1 1 83 ARG HB3 H -1.547 -22.674 6.144 1.00 . A A . 83 ARG HB3 1 1
18 27865 1 1 83 ARG HD2 H -3.376 -25.466 7.911 1.00 . A A . 83 ARG HD2 1 1
18 27866 1 1 83 ARG HD3 H -3.316 -25.162 6.171 1.00 . A A . 83 ARG HD3 1 1
18 27867 1 1 83 ARG HE H -0.968 -24.959 6.289 1.00 . A A . 83 ARG HE 1 1
18 27868 1 1 83 ARG HG2 H -2.695 -23.112 8.318 1.00 . A A . 83 ARG HG2 1 1
18 27869 1 1 83 ARG HG3 H -4.233 -23.235 7.465 1.00 . A A . 83 ARG HG3 1 1
18 27870 1 1 83 ARG HH11 H -2.302 -25.879 9.394 1.00 . A A . 83 ARG HH11 1 1
18 27871 1 1 83 ARG HH12 H -0.780 -26.403 10.036 1.00 . A A . 83 ARG HH12 1 1
18 27872 1 1 83 ARG HH21 H 1.018 -25.663 7.118 1.00 . A A . 83 ARG HH21 1 1
18 27873 1 1 83 ARG HH22 H 1.106 -26.282 8.737 1.00 . A A . 83 ARG HH22 1 1
18 27874 1 1 83 ARG N N -1.900 -20.513 7.649 1.00 . A A . 83 ARG N 1 1
18 27875 1 1 83 ARG NE N -1.444 -25.179 7.112 1.00 . A A . 83 ARG NE 1 1
18 27876 1 1 83 ARG NH1 N -1.321 -26.024 9.274 1.00 . A A . 83 ARG NH1 1 1
18 27877 1 1 83 ARG NH2 N 0.565 -25.902 7.981 1.00 . A A . 83 ARG NH2 1 1
18 27878 1 1 83 ARG O O -4.583 -20.531 8.109 1.00 . A A . 83 ARG O 1 1
18 27879 1 1 84 LEU C C -7.193 -21.642 6.516 1.00 . A A . 84 LEU C 1 1
18 27880 1 1 84 LEU CA C -6.563 -20.302 6.111 1.00 . A A . 84 LEU CA 1 1
18 27881 1 1 84 LEU CB C -7.206 -19.707 4.807 1.00 . A A . 84 LEU CB 1 1
18 27882 1 1 84 LEU CD1 C -9.686 -20.515 4.645 1.00 . A A . 84 LEU CD1 1 1
18 27883 1 1 84 LEU CD2 C -9.114 -18.484 6.065 1.00 . A A . 84 LEU CD2 1 1
18 27884 1 1 84 LEU CG C -8.739 -19.307 4.814 1.00 . A A . 84 LEU CG 1 1
18 27885 1 1 84 LEU H H -4.780 -20.573 4.993 1.00 . A A . 84 LEU H 1 1
18 27886 1 1 84 LEU HA H -6.693 -19.589 6.922 1.00 . A A . 84 LEU HA 1 1
18 27887 1 1 84 LEU HB2 H -6.647 -18.814 4.555 1.00 . A A . 84 LEU HB2 1 1
18 27888 1 1 84 LEU HB3 H -7.051 -20.422 4.006 1.00 . A A . 84 LEU HB3 1 1
18 27889 1 1 84 LEU HD11 H -9.446 -21.037 3.729 1.00 . A A . 84 LEU HD11 1 1
18 27890 1 1 84 LEU HD12 H -10.711 -20.171 4.597 1.00 . A A . 84 LEU HD12 1 1
18 27891 1 1 84 LEU HD13 H -9.575 -21.193 5.483 1.00 . A A . 84 LEU HD13 1 1
18 27892 1 1 84 LEU HD21 H -8.931 -19.066 6.959 1.00 . A A . 84 LEU HD21 1 1
18 27893 1 1 84 LEU HD22 H -10.160 -18.211 6.022 1.00 . A A . 84 LEU HD22 1 1
18 27894 1 1 84 LEU HD23 H -8.516 -17.582 6.096 1.00 . A A . 84 LEU HD23 1 1
18 27895 1 1 84 LEU HG H -8.918 -18.665 3.957 1.00 . A A . 84 LEU HG 1 1
18 27896 1 1 84 LEU N N -5.119 -20.511 5.909 1.00 . A A . 84 LEU N 1 1
18 27897 1 1 84 LEU O O -7.102 -22.621 5.772 1.00 . A A . 84 LEU O 1 1
18 27898 1 1 85 LEU C C -10.102 -22.417 7.832 1.00 . A A . 85 LEU C 1 1
18 27899 1 1 85 LEU CA C -8.645 -22.799 8.151 1.00 . A A . 85 LEU CA 1 1
18 27900 1 1 85 LEU CB C -8.477 -23.110 9.673 1.00 . A A . 85 LEU CB 1 1
18 27901 1 1 85 LEU CD1 C -7.120 -25.271 9.346 1.00 . A A . 85 LEU CD1 1 1
18 27902 1 1 85 LEU CD2 C -5.910 -23.108 9.943 1.00 . A A . 85 LEU CD2 1 1
18 27903 1 1 85 LEU CG C -7.209 -23.925 10.090 1.00 . A A . 85 LEU CG 1 1
18 27904 1 1 85 LEU H H -7.594 -20.968 8.354 1.00 . A A . 85 LEU H 1 1
18 27905 1 1 85 LEU HA H -8.383 -23.682 7.573 1.00 . A A . 85 LEU HA 1 1
18 27906 1 1 85 LEU HB2 H -8.464 -22.170 10.212 1.00 . A A . 85 LEU HB2 1 1
18 27907 1 1 85 LEU HB3 H -9.348 -23.669 10.005 1.00 . A A . 85 LEU HB3 1 1
18 27908 1 1 85 LEU HD11 H -6.275 -25.834 9.717 1.00 . A A . 85 LEU HD11 1 1
18 27909 1 1 85 LEU HD12 H -6.999 -25.102 8.284 1.00 . A A . 85 LEU HD12 1 1
18 27910 1 1 85 LEU HD13 H -8.025 -25.841 9.516 1.00 . A A . 85 LEU HD13 1 1
18 27911 1 1 85 LEU HD21 H -5.975 -22.218 10.554 1.00 . A A . 85 LEU HD21 1 1
18 27912 1 1 85 LEU HD22 H -5.765 -22.824 8.909 1.00 . A A . 85 LEU HD22 1 1
18 27913 1 1 85 LEU HD23 H -5.066 -23.701 10.274 1.00 . A A . 85 LEU HD23 1 1
18 27914 1 1 85 LEU HG H -7.308 -24.166 11.140 1.00 . A A . 85 LEU HG 1 1
18 27915 1 1 85 LEU N N -7.767 -21.694 7.723 1.00 . A A . 85 LEU N 1 1
18 27916 1 1 85 LEU O O -10.443 -21.230 7.900 1.00 . A A . 85 LEU O 1 1
18 27917 1 1 86 PRO C C -13.145 -22.589 8.425 1.00 . A A . 86 PRO C 1 1
18 27918 1 1 86 PRO CA C -12.408 -23.107 7.158 1.00 . A A . 86 PRO CA 1 1
18 27919 1 1 86 PRO CB C -12.962 -24.472 6.658 1.00 . A A . 86 PRO CB 1 1
18 27920 1 1 86 PRO CD C -10.667 -24.842 7.218 1.00 . A A . 86 PRO CD 1 1
18 27921 1 1 86 PRO CG C -12.030 -25.496 7.232 1.00 . A A . 86 PRO CG 1 1
18 27922 1 1 86 PRO HA H -12.504 -22.363 6.363 1.00 . A A . 86 PRO HA 1 1
18 27923 1 1 86 PRO HB2 H -13.976 -24.620 7.001 1.00 . A A . 86 PRO HB2 1 1
18 27924 1 1 86 PRO HB3 H -12.947 -24.492 5.570 1.00 . A A . 86 PRO HB3 1 1
18 27925 1 1 86 PRO HD2 H -10.051 -25.234 8.018 1.00 . A A . 86 PRO HD2 1 1
18 27926 1 1 86 PRO HD3 H -10.177 -24.990 6.261 1.00 . A A . 86 PRO HD3 1 1
18 27927 1 1 86 PRO HG2 H -12.330 -25.744 8.250 1.00 . A A . 86 PRO HG2 1 1
18 27928 1 1 86 PRO HG3 H -12.034 -26.389 6.616 1.00 . A A . 86 PRO HG3 1 1
18 27929 1 1 86 PRO N N -10.981 -23.396 7.437 1.00 . A A . 86 PRO N 1 1
18 27930 1 1 86 PRO O O -13.127 -23.236 9.475 1.00 . A A . 86 PRO O 1 1
18 27931 1 1 87 TRP C C -15.741 -21.528 9.849 1.00 . A A . 87 TRP C 1 1
18 27932 1 1 87 TRP CA C -14.500 -20.726 9.398 1.00 . A A . 87 TRP CA 1 1
18 27933 1 1 87 TRP CB C -14.873 -19.268 9.009 1.00 . A A . 87 TRP CB 1 1
18 27934 1 1 87 TRP CD1 C -16.879 -19.228 7.373 1.00 . A A . 87 TRP CD1 1 1
18 27935 1 1 87 TRP CD2 C -14.896 -18.810 6.423 1.00 . A A . 87 TRP CD2 1 1
18 27936 1 1 87 TRP CE2 C -15.883 -18.761 5.429 1.00 . A A . 87 TRP CE2 1 1
18 27937 1 1 87 TRP CE3 C -13.567 -18.573 6.071 1.00 . A A . 87 TRP CE3 1 1
18 27938 1 1 87 TRP CG C -15.548 -19.118 7.664 1.00 . A A . 87 TRP CG 1 1
18 27939 1 1 87 TRP CH2 C -14.271 -18.260 3.773 1.00 . A A . 87 TRP CH2 1 1
18 27940 1 1 87 TRP CZ2 C -15.584 -18.488 4.094 1.00 . A A . 87 TRP CZ2 1 1
18 27941 1 1 87 TRP CZ3 C -13.264 -18.302 4.749 1.00 . A A . 87 TRP CZ3 1 1
18 27942 1 1 87 TRP H H -13.711 -20.944 7.433 1.00 . A A . 87 TRP H 1 1
18 27943 1 1 87 TRP HA H -13.819 -20.680 10.246 1.00 . A A . 87 TRP HA 1 1
18 27944 1 1 87 TRP HB2 H -15.534 -18.853 9.760 1.00 . A A . 87 TRP HB2 1 1
18 27945 1 1 87 TRP HB3 H -13.967 -18.670 8.993 1.00 . A A . 87 TRP HB3 1 1
18 27946 1 1 87 TRP HD1 H -17.646 -19.458 8.102 1.00 . A A . 87 TRP HD1 1 1
18 27947 1 1 87 TRP HE1 H -17.957 -19.057 5.580 1.00 . A A . 87 TRP HE1 1 1
18 27948 1 1 87 TRP HE3 H -12.783 -18.600 6.815 1.00 . A A . 87 TRP HE3 1 1
18 27949 1 1 87 TRP HH2 H -13.992 -18.045 2.747 1.00 . A A . 87 TRP HH2 1 1
18 27950 1 1 87 TRP HZ2 H -16.353 -18.452 3.332 1.00 . A A . 87 TRP HZ2 1 1
18 27951 1 1 87 TRP HZ3 H -12.237 -18.118 4.456 1.00 . A A . 87 TRP HZ3 1 1
18 27952 1 1 87 TRP N N -13.760 -21.396 8.302 1.00 . A A . 87 TRP N 1 1
18 27953 1 1 87 TRP NE1 N -17.087 -19.024 6.032 1.00 . A A . 87 TRP NE1 1 1
18 27954 1 1 87 TRP O O -16.243 -21.302 10.946 1.00 . A A . 87 TRP O 1 1
18 27955 1 1 88 GLN C C -17.004 -24.276 10.516 1.00 . A A . 88 GLN C 1 1
18 27956 1 1 88 GLN CA C -17.340 -23.379 9.300 1.00 . A A . 88 GLN CA 1 1
18 27957 1 1 88 GLN CB C -17.676 -24.262 8.063 1.00 . A A . 88 GLN CB 1 1
18 27958 1 1 88 GLN CD C -16.825 -26.003 6.350 1.00 . A A . 88 GLN CD 1 1
18 27959 1 1 88 GLN CG C -16.518 -25.175 7.600 1.00 . A A . 88 GLN CG 1 1
18 27960 1 1 88 GLN H H -15.824 -22.494 8.090 1.00 . A A . 88 GLN H 1 1
18 27961 1 1 88 GLN HA H -18.213 -22.778 9.548 1.00 . A A . 88 GLN HA 1 1
18 27962 1 1 88 GLN HB2 H -18.535 -24.886 8.297 1.00 . A A . 88 GLN HB2 1 1
18 27963 1 1 88 GLN HB3 H -17.946 -23.606 7.238 1.00 . A A . 88 GLN HB3 1 1
18 27964 1 1 88 GLN HE21 H -15.555 -27.425 6.923 1.00 . A A . 88 GLN HE21 1 1
18 27965 1 1 88 GLN HE22 H -16.362 -27.699 5.419 1.00 . A A . 88 GLN HE22 1 1
18 27966 1 1 88 GLN HG2 H -15.660 -24.549 7.383 1.00 . A A . 88 GLN HG2 1 1
18 27967 1 1 88 GLN HG3 H -16.261 -25.847 8.413 1.00 . A A . 88 GLN HG3 1 1
18 27968 1 1 88 GLN N N -16.226 -22.445 8.983 1.00 . A A . 88 GLN N 1 1
18 27969 1 1 88 GLN NE2 N -16.187 -27.161 6.220 1.00 . A A . 88 GLN NE2 1 1
18 27970 1 1 88 GLN O O -17.903 -24.754 11.210 1.00 . A A . 88 GLN O 1 1
18 27971 1 1 88 GLN OE1 O -17.621 -25.597 5.505 1.00 . A A . 88 GLN OE1 1 1
18 27972 1 1 89 ASN C C -15.384 -24.504 13.214 1.00 . A A . 89 ASN C 1 1
18 27973 1 1 89 ASN CA C -15.183 -25.286 11.888 1.00 . A A . 89 ASN CA 1 1
18 27974 1 1 89 ASN CB C -13.678 -25.619 11.644 1.00 . A A . 89 ASN CB 1 1
18 27975 1 1 89 ASN CG C -13.102 -26.733 12.530 1.00 . A A . 89 ASN CG 1 1
18 27976 1 1 89 ASN H H -15.040 -24.113 10.120 1.00 . A A . 89 ASN H 1 1
18 27977 1 1 89 ASN HA H -15.750 -26.211 11.938 1.00 . A A . 89 ASN HA 1 1
18 27978 1 1 89 ASN HB2 H -13.554 -25.922 10.609 1.00 . A A . 89 ASN HB2 1 1
18 27979 1 1 89 ASN HB3 H -13.087 -24.725 11.803 1.00 . A A . 89 ASN HB3 1 1
18 27980 1 1 89 ASN HD21 H -11.795 -27.210 11.114 1.00 . A A . 89 ASN HD21 1 1
18 27981 1 1 89 ASN HD22 H -11.709 -28.153 12.558 1.00 . A A . 89 ASN HD22 1 1
18 27982 1 1 89 ASN N N -15.694 -24.495 10.749 1.00 . A A . 89 ASN N 1 1
18 27983 1 1 89 ASN ND2 N -12.104 -27.436 12.014 1.00 . A A . 89 ASN ND2 1 1
18 27984 1 1 89 ASN O O -15.550 -25.094 14.284 1.00 . A A . 89 ASN O 1 1
18 27985 1 1 89 ASN OD1 O -13.528 -26.956 13.660 1.00 . A A . 89 ASN OD1 1 1
18 27986 1 1 90 TYR C C -16.794 -21.422 14.279 1.00 . A A . 90 TYR C 1 1
18 27987 1 1 90 TYR CA C -15.490 -22.243 14.277 1.00 . A A . 90 TYR CA 1 1
18 27988 1 1 90 TYR CB C -14.264 -21.297 14.254 1.00 . A A . 90 TYR CB 1 1
18 27989 1 1 90 TYR CD1 C -12.357 -22.396 15.545 1.00 . A A . 90 TYR CD1 1 1
18 27990 1 1 90 TYR CD2 C -12.236 -22.410 13.157 1.00 . A A . 90 TYR CD2 1 1
18 27991 1 1 90 TYR CE1 C -11.168 -23.087 15.612 1.00 . A A . 90 TYR CE1 1 1
18 27992 1 1 90 TYR CE2 C -11.037 -23.099 13.224 1.00 . A A . 90 TYR CE2 1 1
18 27993 1 1 90 TYR CG C -12.922 -22.041 14.319 1.00 . A A . 90 TYR CG 1 1
18 27994 1 1 90 TYR CZ C -10.511 -23.433 14.454 1.00 . A A . 90 TYR CZ 1 1
18 27995 1 1 90 TYR H H -15.380 -22.767 12.220 1.00 . A A . 90 TYR H 1 1
18 27996 1 1 90 TYR HA H -15.461 -22.830 15.189 1.00 . A A . 90 TYR HA 1 1
18 27997 1 1 90 TYR HB2 H -14.285 -20.704 13.343 1.00 . A A . 90 TYR HB2 1 1
18 27998 1 1 90 TYR HB3 H -14.316 -20.624 15.103 1.00 . A A . 90 TYR HB3 1 1
18 27999 1 1 90 TYR HD1 H -12.867 -22.120 16.461 1.00 . A A . 90 TYR HD1 1 1
18 28000 1 1 90 TYR HD2 H -12.651 -22.146 12.191 1.00 . A A . 90 TYR HD2 1 1
18 28001 1 1 90 TYR HE1 H -10.751 -23.353 16.576 1.00 . A A . 90 TYR HE1 1 1
18 28002 1 1 90 TYR HE2 H -10.521 -23.374 12.315 1.00 . A A . 90 TYR HE2 1 1
18 28003 1 1 90 TYR HH H -8.714 -23.786 13.871 1.00 . A A . 90 TYR HH 1 1
18 28004 1 1 90 TYR N N -15.413 -23.161 13.112 1.00 . A A . 90 TYR N 1 1
18 28005 1 1 90 TYR O O -16.997 -20.591 15.172 1.00 . A A . 90 TYR O 1 1
18 28006 1 1 90 TYR OH O -9.331 -24.130 14.530 1.00 . A A . 90 TYR OH 1 1
18 28007 1 1 91 SER C C -19.893 -21.072 14.216 1.00 . A A . 91 SER C 1 1
18 28008 1 1 91 SER CA C -18.890 -20.889 13.066 1.00 . A A . 91 SER CA 1 1
18 28009 1 1 91 SER CB C -19.531 -21.288 11.717 1.00 . A A . 91 SER CB 1 1
18 28010 1 1 91 SER H H -17.481 -22.420 12.679 1.00 . A A . 91 SER H 1 1
18 28011 1 1 91 SER HA H -18.603 -19.841 13.011 1.00 . A A . 91 SER HA 1 1
18 28012 1 1 91 SER HB2 H -20.442 -20.724 11.567 1.00 . A A . 91 SER HB2 1 1
18 28013 1 1 91 SER HB3 H -18.843 -21.060 10.910 1.00 . A A . 91 SER HB3 1 1
18 28014 1 1 91 SER HG H -19.696 -23.082 12.523 1.00 . A A . 91 SER HG 1 1
18 28015 1 1 91 SER N N -17.667 -21.673 13.287 1.00 . A A . 91 SER N 1 1
18 28016 1 1 91 SER O O -20.454 -22.159 14.404 1.00 . A A . 91 SER O 1 1
18 28017 1 1 91 SER OG O -19.845 -22.674 11.660 1.00 . A A . 91 SER OG 1 1
18 28018 1 1 92 LEU C C -22.511 -19.802 15.453 1.00 . A A . 92 LEU C 1 1
18 28019 1 1 92 LEU CA C -21.100 -19.963 16.054 1.00 . A A . 92 LEU CA 1 1
18 28020 1 1 92 LEU CB C -20.789 -18.827 17.066 1.00 . A A . 92 LEU CB 1 1
18 28021 1 1 92 LEU CD1 C -19.219 -17.762 18.788 1.00 . A A . 92 LEU CD1 1 1
18 28022 1 1 92 LEU CD2 C -19.174 -20.290 18.441 1.00 . A A . 92 LEU CD2 1 1
18 28023 1 1 92 LEU CG C -19.395 -18.910 17.771 1.00 . A A . 92 LEU CG 1 1
18 28024 1 1 92 LEU H H -19.518 -19.210 14.862 1.00 . A A . 92 LEU H 1 1
18 28025 1 1 92 LEU HA H -21.061 -20.910 16.580 1.00 . A A . 92 LEU HA 1 1
18 28026 1 1 92 LEU HB2 H -20.849 -17.878 16.538 1.00 . A A . 92 LEU HB2 1 1
18 28027 1 1 92 LEU HB3 H -21.559 -18.835 17.834 1.00 . A A . 92 LEU HB3 1 1
18 28028 1 1 92 LEU HD11 H -18.244 -17.833 19.256 1.00 . A A . 92 LEU HD11 1 1
18 28029 1 1 92 LEU HD12 H -19.985 -17.823 19.552 1.00 . A A . 92 LEU HD12 1 1
18 28030 1 1 92 LEU HD13 H -19.299 -16.809 18.280 1.00 . A A . 92 LEU HD13 1 1
18 28031 1 1 92 LEU HD21 H -18.201 -20.312 18.919 1.00 . A A . 92 LEU HD21 1 1
18 28032 1 1 92 LEU HD22 H -19.214 -21.071 17.695 1.00 . A A . 92 LEU HD22 1 1
18 28033 1 1 92 LEU HD23 H -19.941 -20.467 19.187 1.00 . A A . 92 LEU HD23 1 1
18 28034 1 1 92 LEU HG H -18.622 -18.786 17.017 1.00 . A A . 92 LEU HG 1 1
18 28035 1 1 92 LEU N N -20.086 -20.001 14.999 1.00 . A A . 92 LEU N 1 1
18 28036 1 1 92 LEU O O -23.492 -20.060 16.145 1.00 . A A . 92 LEU O 1 1
18 28037 1 1 93 THR C C -24.765 -20.426 13.530 1.00 . A A . 93 THR C 1 1
18 28038 1 1 93 THR CA C -23.833 -19.205 13.386 1.00 . A A . 93 THR CA 1 1
18 28039 1 1 93 THR CB C -23.521 -18.957 11.863 1.00 . A A . 93 THR CB 1 1
18 28040 1 1 93 THR CG2 C -22.771 -17.639 11.639 1.00 . A A . 93 THR CG2 1 1
18 28041 1 1 93 THR H H -21.734 -19.191 13.697 1.00 . A A . 93 THR H 1 1
18 28042 1 1 93 THR HA H -24.338 -18.326 13.776 1.00 . A A . 93 THR HA 1 1
18 28043 1 1 93 THR HB H -24.457 -18.918 11.310 1.00 . A A . 93 THR HB 1 1
18 28044 1 1 93 THR HG1 H -23.294 -20.634 10.837 1.00 . A A . 93 THR HG1 1 1
18 28045 1 1 93 THR HG21 H -23.378 -16.811 11.979 1.00 . A A . 93 THR HG21 1 1
18 28046 1 1 93 THR HG22 H -22.549 -17.512 10.586 1.00 . A A . 93 THR HG22 1 1
18 28047 1 1 93 THR HG23 H -21.841 -17.650 12.201 1.00 . A A . 93 THR HG23 1 1
18 28048 1 1 93 THR N N -22.575 -19.383 14.157 1.00 . A A . 93 THR N 1 1
18 28049 1 1 93 THR O O -25.941 -20.295 13.905 1.00 . A A . 93 THR O 1 1
18 28050 1 1 93 THR OG1 O -22.726 -20.038 11.342 1.00 . A A . 93 THR OG1 1 1
18 28051 1 1 94 SER C C -24.409 -23.576 14.719 1.00 . A A . 94 SER C 1 1
18 28052 1 1 94 SER CA C -24.874 -22.894 13.403 1.00 . A A . 94 SER CA 1 1
18 28053 1 1 94 SER CB C -24.589 -23.758 12.140 1.00 . A A . 94 SER CB 1 1
18 28054 1 1 94 SER H H -23.260 -21.609 12.979 1.00 . A A . 94 SER H 1 1
18 28055 1 1 94 SER HA H -25.948 -22.709 13.458 1.00 . A A . 94 SER HA 1 1
18 28056 1 1 94 SER HB2 H -24.852 -24.789 12.335 1.00 . A A . 94 SER HB2 1 1
18 28057 1 1 94 SER HB3 H -25.181 -23.391 11.310 1.00 . A A . 94 SER HB3 1 1
18 28058 1 1 94 SER HG H -22.672 -23.859 12.549 1.00 . A A . 94 SER HG 1 1
18 28059 1 1 94 SER N N -24.195 -21.605 13.265 1.00 . A A . 94 SER N 1 1
18 28060 1 1 94 SER O O -23.249 -24.035 14.781 1.00 . A A . 94 SER O 1 1
18 28061 1 1 94 SER OXT O -25.198 -23.621 15.693 1.00 . A A . 94 SER OXT 1 1
18 28062 1 1 94 SER OG O -23.216 -23.708 11.769 1.00 . A A . 94 SER OG 1 1
19 28063 1 1 1 ILE C C 6.893 -3.198 0.713 1.00 . A A . 1 ILE C 1 1
19 28064 1 1 1 ILE CA C 6.967 -1.701 1.065 1.00 . A A . 1 ILE CA 1 1
19 28065 1 1 1 ILE CB C 5.776 -1.302 2.027 1.00 . A A . 1 ILE CB 1 1
19 28066 1 1 1 ILE CD1 C 4.663 0.744 3.215 1.00 . A A . 1 ILE CD1 1 1
19 28067 1 1 1 ILE CG1 C 5.797 0.240 2.325 1.00 . A A . 1 ILE CG1 1 1
19 28068 1 1 1 ILE CG2 C 5.806 -2.129 3.340 1.00 . A A . 1 ILE CG2 1 1
19 28069 1 1 1 ILE H1 H 6.024 -1.087 -0.684 1.00 . A A . 1 ILE H1 1 1
19 28070 1 1 1 ILE H2 H 7.709 -1.208 -0.815 1.00 . A A . 1 ILE H2 1 1
19 28071 1 1 1 ILE H3 H 7.018 0.093 0.010 1.00 . A A . 1 ILE H3 1 1
19 28072 1 1 1 ILE HA H 7.908 -1.493 1.565 1.00 . A A . 1 ILE HA 1 1
19 28073 1 1 1 ILE HB H 4.845 -1.539 1.512 1.00 . A A . 1 ILE HB 1 1
19 28074 1 1 1 ILE HD11 H 4.735 0.284 4.192 1.00 . A A . 1 ILE HD11 1 1
19 28075 1 1 1 ILE HD12 H 3.709 0.493 2.771 1.00 . A A . 1 ILE HD12 1 1
19 28076 1 1 1 ILE HD13 H 4.739 1.815 3.317 1.00 . A A . 1 ILE HD13 1 1
19 28077 1 1 1 ILE HG12 H 6.723 0.495 2.819 1.00 . A A . 1 ILE HG12 1 1
19 28078 1 1 1 ILE HG13 H 5.739 0.785 1.389 1.00 . A A . 1 ILE HG13 1 1
19 28079 1 1 1 ILE HG21 H 4.960 -1.865 3.963 1.00 . A A . 1 ILE HG21 1 1
19 28080 1 1 1 ILE HG22 H 6.721 -1.924 3.880 1.00 . A A . 1 ILE HG22 1 1
19 28081 1 1 1 ILE HG23 H 5.761 -3.188 3.109 1.00 . A A . 1 ILE HG23 1 1
19 28082 1 1 1 ILE N N 6.928 -0.918 -0.190 1.00 . A A . 1 ILE N 1 1
19 28083 1 1 1 ILE O O 6.018 -3.606 -0.057 1.00 . A A . 1 ILE O 1 1
19 28084 1 1 2 SER C C 6.885 -6.153 2.028 1.00 . A A . 2 SER C 1 1
19 28085 1 1 2 SER CA C 7.855 -5.459 1.052 1.00 . A A . 2 SER CA 1 1
19 28086 1 1 2 SER CB C 9.306 -5.979 1.205 1.00 . A A . 2 SER CB 1 1
19 28087 1 1 2 SER H H 8.495 -3.608 1.849 1.00 . A A . 2 SER H 1 1
19 28088 1 1 2 SER HA H 7.524 -5.661 0.034 1.00 . A A . 2 SER HA 1 1
19 28089 1 1 2 SER HB2 H 9.947 -5.481 0.489 1.00 . A A . 2 SER HB2 1 1
19 28090 1 1 2 SER HB3 H 9.667 -5.768 2.206 1.00 . A A . 2 SER HB3 1 1
19 28091 1 1 2 SER HG H 9.078 -7.843 1.769 1.00 . A A . 2 SER HG 1 1
19 28092 1 1 2 SER N N 7.817 -4.005 1.267 1.00 . A A . 2 SER N 1 1
19 28093 1 1 2 SER O O 7.298 -6.859 2.956 1.00 . A A . 2 SER O 1 1
19 28094 1 1 2 SER OG O 9.389 -7.380 0.984 1.00 . A A . 2 SER OG 1 1
19 28095 1 1 3 SER C C 4.325 -7.939 2.342 1.00 . A A . 3 SER C 1 1
19 28096 1 1 3 SER CA C 4.503 -6.443 2.642 1.00 . A A . 3 SER CA 1 1
19 28097 1 1 3 SER CB C 3.197 -5.640 2.396 1.00 . A A . 3 SER CB 1 1
19 28098 1 1 3 SER H H 5.341 -5.302 1.073 1.00 . A A . 3 SER H 1 1
19 28099 1 1 3 SER HA H 4.788 -6.329 3.684 1.00 . A A . 3 SER HA 1 1
19 28100 1 1 3 SER HB2 H 2.370 -6.135 2.883 1.00 . A A . 3 SER HB2 1 1
19 28101 1 1 3 SER HB3 H 3.303 -4.643 2.808 1.00 . A A . 3 SER HB3 1 1
19 28102 1 1 3 SER HG H 3.082 -6.357 0.562 1.00 . A A . 3 SER HG 1 1
19 28103 1 1 3 SER N N 5.583 -5.891 1.819 1.00 . A A . 3 SER N 1 1
19 28104 1 1 3 SER O O 3.754 -8.317 1.314 1.00 . A A . 3 SER O 1 1
19 28105 1 1 3 SER OG O 2.899 -5.521 1.007 1.00 . A A . 3 SER OG 1 1
19 28106 1 1 4 GLN C C 3.974 -10.773 4.306 1.00 . A A . 4 GLN C 1 1
19 28107 1 1 4 GLN CA C 4.800 -10.244 3.128 1.00 . A A . 4 GLN CA 1 1
19 28108 1 1 4 GLN CB C 6.224 -10.858 3.089 1.00 . A A . 4 GLN CB 1 1
19 28109 1 1 4 GLN CD C 6.473 -11.105 0.540 1.00 . A A . 4 GLN CD 1 1
19 28110 1 1 4 GLN CG C 7.040 -10.492 1.828 1.00 . A A . 4 GLN CG 1 1
19 28111 1 1 4 GLN H H 5.370 -8.398 3.986 1.00 . A A . 4 GLN H 1 1
19 28112 1 1 4 GLN HA H 4.283 -10.501 2.197 1.00 . A A . 4 GLN HA 1 1
19 28113 1 1 4 GLN HB2 H 6.778 -10.515 3.960 1.00 . A A . 4 GLN HB2 1 1
19 28114 1 1 4 GLN HB3 H 6.140 -11.941 3.140 1.00 . A A . 4 GLN HB3 1 1
19 28115 1 1 4 GLN HE21 H 5.322 -9.513 0.218 1.00 . A A . 4 GLN HE21 1 1
19 28116 1 1 4 GLN HE22 H 5.208 -10.777 -0.956 1.00 . A A . 4 GLN HE22 1 1
19 28117 1 1 4 GLN HG2 H 7.051 -9.412 1.722 1.00 . A A . 4 GLN HG2 1 1
19 28118 1 1 4 GLN HG3 H 8.059 -10.841 1.961 1.00 . A A . 4 GLN HG3 1 1
19 28119 1 1 4 GLN N N 4.883 -8.781 3.226 1.00 . A A . 4 GLN N 1 1
19 28120 1 1 4 GLN NE2 N 5.579 -10.394 -0.134 1.00 . A A . 4 GLN NE2 1 1
19 28121 1 1 4 GLN O O 4.486 -10.969 5.417 1.00 . A A . 4 GLN O 1 1
19 28122 1 1 4 GLN OE1 O 6.839 -12.212 0.156 1.00 . A A . 4 GLN OE1 1 1
19 28123 1 1 5 SER C C 0.723 -12.399 4.411 1.00 . A A . 5 SER C 1 1
19 28124 1 1 5 SER CA C 1.678 -11.367 5.044 1.00 . A A . 5 SER CA 1 1
19 28125 1 1 5 SER CB C 0.891 -10.136 5.545 1.00 . A A . 5 SER CB 1 1
19 28126 1 1 5 SER H H 2.359 -10.765 3.142 1.00 . A A . 5 SER H 1 1
19 28127 1 1 5 SER HA H 2.194 -11.825 5.884 1.00 . A A . 5 SER HA 1 1
19 28128 1 1 5 SER HB2 H 0.343 -9.686 4.722 1.00 . A A . 5 SER HB2 1 1
19 28129 1 1 5 SER HB3 H 0.193 -10.439 6.313 1.00 . A A . 5 SER HB3 1 1
19 28130 1 1 5 SER HG H 2.506 -9.601 6.516 1.00 . A A . 5 SER HG 1 1
19 28131 1 1 5 SER N N 2.671 -10.941 4.050 1.00 . A A . 5 SER N 1 1
19 28132 1 1 5 SER O O 0.230 -12.181 3.292 1.00 . A A . 5 SER O 1 1
19 28133 1 1 5 SER OG O 1.759 -9.159 6.095 1.00 . A A . 5 SER OG 1 1
19 28134 1 1 6 SER C C -1.862 -14.024 4.537 1.00 . A A . 6 SER C 1 1
19 28135 1 1 6 SER CA C -0.428 -14.584 4.656 1.00 . A A . 6 SER CA 1 1
19 28136 1 1 6 SER CB C -0.385 -15.787 5.631 1.00 . A A . 6 SER CB 1 1
19 28137 1 1 6 SER H H 0.957 -13.655 5.970 1.00 . A A . 6 SER H 1 1
19 28138 1 1 6 SER HA H -0.090 -14.914 3.678 1.00 . A A . 6 SER HA 1 1
19 28139 1 1 6 SER HB2 H -0.804 -15.498 6.589 1.00 . A A . 6 SER HB2 1 1
19 28140 1 1 6 SER HB3 H -0.960 -16.610 5.222 1.00 . A A . 6 SER HB3 1 1
19 28141 1 1 6 SER HG H 1.465 -16.081 5.043 1.00 . A A . 6 SER HG 1 1
19 28142 1 1 6 SER N N 0.487 -13.527 5.115 1.00 . A A . 6 SER N 1 1
19 28143 1 1 6 SER O O -2.397 -13.493 5.506 1.00 . A A . 6 SER O 1 1
19 28144 1 1 6 SER OG O 0.943 -16.237 5.842 1.00 . A A . 6 SER OG 1 1
19 28145 1 1 7 LYS C C -5.013 -14.261 3.608 1.00 . A A . 7 LYS C 1 1
19 28146 1 1 7 LYS CA C -3.771 -13.552 2.991 1.00 . A A . 7 LYS CA 1 1
19 28147 1 1 7 LYS CB C -3.876 -13.464 1.436 1.00 . A A . 7 LYS CB 1 1
19 28148 1 1 7 LYS CD C -3.946 -14.677 -0.858 1.00 . A A . 7 LYS CD 1 1
19 28149 1 1 7 LYS CE C -2.662 -14.146 -1.544 1.00 . A A . 7 LYS CE 1 1
19 28150 1 1 7 LYS CG C -3.831 -14.812 0.689 1.00 . A A . 7 LYS CG 1 1
19 28151 1 1 7 LYS H H -2.051 -14.765 2.688 1.00 . A A . 7 LYS H 1 1
19 28152 1 1 7 LYS HA H -3.748 -12.540 3.385 1.00 . A A . 7 LYS HA 1 1
19 28153 1 1 7 LYS HB2 H -4.808 -12.969 1.179 1.00 . A A . 7 LYS HB2 1 1
19 28154 1 1 7 LYS HB3 H -3.058 -12.849 1.073 1.00 . A A . 7 LYS HB3 1 1
19 28155 1 1 7 LYS HD2 H -4.173 -15.655 -1.271 1.00 . A A . 7 LYS HD2 1 1
19 28156 1 1 7 LYS HD3 H -4.770 -14.007 -1.090 1.00 . A A . 7 LYS HD3 1 1
19 28157 1 1 7 LYS HE2 H -1.825 -14.750 -1.229 1.00 . A A . 7 LYS HE2 1 1
19 28158 1 1 7 LYS HE3 H -2.778 -14.245 -2.620 1.00 . A A . 7 LYS HE3 1 1
19 28159 1 1 7 LYS HG2 H -2.897 -15.307 0.928 1.00 . A A . 7 LYS HG2 1 1
19 28160 1 1 7 LYS HG3 H -4.650 -15.427 1.046 1.00 . A A . 7 LYS HG3 1 1
19 28161 1 1 7 LYS HZ1 H -1.542 -12.401 -1.798 1.00 . A A . 7 LYS HZ1 1 1
19 28162 1 1 7 LYS HZ2 H -2.118 -12.624 -0.225 1.00 . A A . 7 LYS HZ2 1 1
19 28163 1 1 7 LYS HZ3 H -3.172 -12.126 -1.449 1.00 . A A . 7 LYS HZ3 1 1
19 28164 1 1 7 LYS N N -2.480 -14.188 3.352 1.00 . A A . 7 LYS N 1 1
19 28165 1 1 7 LYS NZ N -2.355 -12.725 -1.231 1.00 . A A . 7 LYS NZ 1 1
19 28166 1 1 7 LYS O O -6.102 -14.239 3.017 1.00 . A A . 7 LYS O 1 1
19 28167 1 1 8 ILE C C -7.111 -14.549 5.808 1.00 . A A . 8 ILE C 1 1
19 28168 1 1 8 ILE CA C -5.913 -15.499 5.593 1.00 . A A . 8 ILE CA 1 1
19 28169 1 1 8 ILE CB C -5.383 -15.917 7.025 1.00 . A A . 8 ILE CB 1 1
19 28170 1 1 8 ILE CD1 C -3.407 -17.007 8.289 1.00 . A A . 8 ILE CD1 1 1
19 28171 1 1 8 ILE CG1 C -4.050 -16.715 6.938 1.00 . A A . 8 ILE CG1 1 1
19 28172 1 1 8 ILE CG2 C -6.452 -16.712 7.822 1.00 . A A . 8 ILE CG2 1 1
19 28173 1 1 8 ILE H H -3.951 -14.816 5.204 1.00 . A A . 8 ILE H 1 1
19 28174 1 1 8 ILE HA H -6.233 -16.389 5.057 1.00 . A A . 8 ILE HA 1 1
19 28175 1 1 8 ILE HB H -5.189 -15.000 7.579 1.00 . A A . 8 ILE HB 1 1
19 28176 1 1 8 ILE HD11 H -4.051 -17.654 8.870 1.00 . A A . 8 ILE HD11 1 1
19 28177 1 1 8 ILE HD12 H -3.244 -16.084 8.827 1.00 . A A . 8 ILE HD12 1 1
19 28178 1 1 8 ILE HD13 H -2.459 -17.498 8.130 1.00 . A A . 8 ILE HD13 1 1
19 28179 1 1 8 ILE HG12 H -4.230 -17.666 6.454 1.00 . A A . 8 ILE HG12 1 1
19 28180 1 1 8 ILE HG13 H -3.333 -16.153 6.351 1.00 . A A . 8 ILE HG13 1 1
19 28181 1 1 8 ILE HG21 H -6.713 -17.613 7.287 1.00 . A A . 8 ILE HG21 1 1
19 28182 1 1 8 ILE HG22 H -7.341 -16.105 7.949 1.00 . A A . 8 ILE HG22 1 1
19 28183 1 1 8 ILE HG23 H -6.065 -16.976 8.799 1.00 . A A . 8 ILE HG23 1 1
19 28184 1 1 8 ILE N N -4.840 -14.837 4.815 1.00 . A A . 8 ILE N 1 1
19 28185 1 1 8 ILE O O -8.272 -14.912 5.576 1.00 . A A . 8 ILE O 1 1
19 28186 1 1 9 PHE C C -7.768 -11.110 5.681 1.00 . A A . 9 PHE C 1 1
19 28187 1 1 9 PHE CA C -7.781 -12.310 6.646 1.00 . A A . 9 PHE CA 1 1
19 28188 1 1 9 PHE CB C -7.487 -11.818 8.095 1.00 . A A . 9 PHE CB 1 1
19 28189 1 1 9 PHE CD1 C -8.427 -13.634 9.617 1.00 . A A . 9 PHE CD1 1 1
19 28190 1 1 9 PHE CD2 C -6.069 -13.240 9.655 1.00 . A A . 9 PHE CD2 1 1
19 28191 1 1 9 PHE CE1 C -8.270 -14.634 10.565 1.00 . A A . 9 PHE CE1 1 1
19 28192 1 1 9 PHE CE2 C -5.915 -14.237 10.599 1.00 . A A . 9 PHE CE2 1 1
19 28193 1 1 9 PHE CG C -7.326 -12.921 9.143 1.00 . A A . 9 PHE CG 1 1
19 28194 1 1 9 PHE CZ C -7.016 -14.932 11.055 1.00 . A A . 9 PHE CZ 1 1
19 28195 1 1 9 PHE H H -5.842 -13.070 6.297 1.00 . A A . 9 PHE H 1 1
19 28196 1 1 9 PHE HA H -8.768 -12.760 6.621 1.00 . A A . 9 PHE HA 1 1
19 28197 1 1 9 PHE HB2 H -6.573 -11.230 8.090 1.00 . A A . 9 PHE HB2 1 1
19 28198 1 1 9 PHE HB3 H -8.300 -11.176 8.421 1.00 . A A . 9 PHE HB3 1 1
19 28199 1 1 9 PHE HD1 H -9.414 -13.407 9.236 1.00 . A A . 9 PHE HD1 1 1
19 28200 1 1 9 PHE HD2 H -5.199 -12.698 9.304 1.00 . A A . 9 PHE HD2 1 1
19 28201 1 1 9 PHE HE1 H -9.133 -15.180 10.923 1.00 . A A . 9 PHE HE1 1 1
19 28202 1 1 9 PHE HE2 H -4.932 -14.474 10.983 1.00 . A A . 9 PHE HE2 1 1
19 28203 1 1 9 PHE HZ H -6.896 -15.715 11.795 1.00 . A A . 9 PHE HZ 1 1
19 28204 1 1 9 PHE N N -6.788 -13.315 6.245 1.00 . A A . 9 PHE N 1 1
19 28205 1 1 9 PHE O O -8.428 -10.111 5.961 1.00 . A A . 9 PHE O 1 1
19 28206 1 1 10 LYS C C -7.940 -9.245 3.261 1.00 . A A . 10 LYS C 1 1
19 28207 1 1 10 LYS CA C -6.707 -10.096 3.640 1.00 . A A . 10 LYS CA 1 1
19 28208 1 1 10 LYS CB C -6.005 -10.616 2.357 1.00 . A A . 10 LYS CB 1 1
19 28209 1 1 10 LYS CD C -4.554 -8.523 1.965 1.00 . A A . 10 LYS CD 1 1
19 28210 1 1 10 LYS CE C -4.226 -7.343 1.035 1.00 . A A . 10 LYS CE 1 1
19 28211 1 1 10 LYS CG C -5.570 -9.516 1.355 1.00 . A A . 10 LYS CG 1 1
19 28212 1 1 10 LYS H H -6.739 -12.136 4.290 1.00 . A A . 10 LYS H 1 1
19 28213 1 1 10 LYS HA H -6.001 -9.464 4.179 1.00 . A A . 10 LYS HA 1 1
19 28214 1 1 10 LYS HB2 H -5.124 -11.178 2.649 1.00 . A A . 10 LYS HB2 1 1
19 28215 1 1 10 LYS HB3 H -6.680 -11.289 1.844 1.00 . A A . 10 LYS HB3 1 1
19 28216 1 1 10 LYS HD2 H -4.961 -8.126 2.888 1.00 . A A . 10 LYS HD2 1 1
19 28217 1 1 10 LYS HD3 H -3.637 -9.059 2.188 1.00 . A A . 10 LYS HD3 1 1
19 28218 1 1 10 LYS HE2 H -3.761 -7.720 0.136 1.00 . A A . 10 LYS HE2 1 1
19 28219 1 1 10 LYS HE3 H -5.144 -6.829 0.778 1.00 . A A . 10 LYS HE3 1 1
19 28220 1 1 10 LYS HG2 H -5.117 -9.991 0.492 1.00 . A A . 10 LYS HG2 1 1
19 28221 1 1 10 LYS HG3 H -6.453 -8.970 1.033 1.00 . A A . 10 LYS HG3 1 1
19 28222 1 1 10 LYS HZ1 H -3.087 -5.594 1.025 1.00 . A A . 10 LYS HZ1 1 1
19 28223 1 1 10 LYS HZ2 H -2.407 -6.841 1.940 1.00 . A A . 10 LYS HZ2 1 1
19 28224 1 1 10 LYS HZ3 H -3.737 -5.978 2.538 1.00 . A A . 10 LYS HZ3 1 1
19 28225 1 1 10 LYS N N -7.046 -11.237 4.541 1.00 . A A . 10 LYS N 1 1
19 28226 1 1 10 LYS NZ N -3.298 -6.373 1.681 1.00 . A A . 10 LYS NZ 1 1
19 28227 1 1 10 LYS O O -8.031 -8.070 3.642 1.00 . A A . 10 LYS O 1 1
19 28228 1 1 11 ASN C C -11.207 -9.309 3.184 1.00 . A A . 11 ASN C 1 1
19 28229 1 1 11 ASN CA C -10.126 -9.178 2.087 1.00 . A A . 11 ASN CA 1 1
19 28230 1 1 11 ASN CB C -10.629 -9.752 0.731 1.00 . A A . 11 ASN CB 1 1
19 28231 1 1 11 ASN CG C -11.735 -8.910 0.071 1.00 . A A . 11 ASN CG 1 1
19 28232 1 1 11 ASN H H -8.730 -10.779 2.234 1.00 . A A . 11 ASN H 1 1
19 28233 1 1 11 ASN HA H -9.904 -8.124 1.959 1.00 . A A . 11 ASN HA 1 1
19 28234 1 1 11 ASN HB2 H -9.798 -9.794 0.043 1.00 . A A . 11 ASN HB2 1 1
19 28235 1 1 11 ASN HB3 H -11.001 -10.759 0.888 1.00 . A A . 11 ASN HB3 1 1
19 28236 1 1 11 ASN HD21 H -12.566 -10.529 -0.727 1.00 . A A . 11 ASN HD21 1 1
19 28237 1 1 11 ASN HD22 H -13.353 -9.033 -1.074 1.00 . A A . 11 ASN HD22 1 1
19 28238 1 1 11 ASN N N -8.878 -9.853 2.511 1.00 . A A . 11 ASN N 1 1
19 28239 1 1 11 ASN ND2 N -12.643 -9.555 -0.649 1.00 . A A . 11 ASN ND2 1 1
19 28240 1 1 11 ASN O O -12.260 -8.661 3.124 1.00 . A A . 11 ASN O 1 1
19 28241 1 1 11 ASN OD1 O -11.772 -7.681 0.220 1.00 . A A . 11 ASN OD1 1 1
19 28242 1 1 12 CYS C C -11.768 -9.255 6.327 1.00 . A A . 12 CYS C 1 1
19 28243 1 1 12 CYS CA C -11.814 -10.406 5.305 1.00 . A A . 12 CYS CA 1 1
19 28244 1 1 12 CYS CB C -11.416 -11.748 5.961 1.00 . A A . 12 CYS CB 1 1
19 28245 1 1 12 CYS H H -10.026 -10.552 4.208 1.00 . A A . 12 CYS H 1 1
19 28246 1 1 12 CYS HA H -12.823 -10.499 4.904 1.00 . A A . 12 CYS HA 1 1
19 28247 1 1 12 CYS HB2 H -10.530 -11.611 6.572 1.00 . A A . 12 CYS HB2 1 1
19 28248 1 1 12 CYS HB3 H -12.227 -12.100 6.588 1.00 . A A . 12 CYS HB3 1 1
19 28249 1 1 12 CYS HG H -10.141 -13.867 5.305 1.00 . A A . 12 CYS HG 1 1
19 28250 1 1 12 CYS N N -10.909 -10.128 4.200 1.00 . A A . 12 CYS N 1 1
19 28251 1 1 12 CYS O O -10.709 -8.932 6.879 1.00 . A A . 12 CYS O 1 1
19 28252 1 1 12 CYS SG S -11.044 -13.056 4.765 1.00 . A A . 12 CYS SG 1 1
19 28253 1 1 13 VAL C C -13.656 -8.386 8.815 1.00 . A A . 13 VAL C 1 1
19 28254 1 1 13 VAL CA C -13.118 -7.624 7.587 1.00 . A A . 13 VAL CA 1 1
19 28255 1 1 13 VAL CB C -14.125 -6.505 7.130 1.00 . A A . 13 VAL CB 1 1
19 28256 1 1 13 VAL CG1 C -14.251 -5.388 8.190 1.00 . A A . 13 VAL CG1 1 1
19 28257 1 1 13 VAL CG2 C -13.730 -5.917 5.752 1.00 . A A . 13 VAL CG2 1 1
19 28258 1 1 13 VAL H H -13.652 -8.769 5.894 1.00 . A A . 13 VAL H 1 1
19 28259 1 1 13 VAL HA H -12.159 -7.158 7.831 1.00 . A A . 13 VAL HA 1 1
19 28260 1 1 13 VAL HB H -15.107 -6.966 7.020 1.00 . A A . 13 VAL HB 1 1
19 28261 1 1 13 VAL HG11 H -14.964 -4.643 7.855 1.00 . A A . 13 VAL HG11 1 1
19 28262 1 1 13 VAL HG12 H -13.290 -4.917 8.345 1.00 . A A . 13 VAL HG12 1 1
19 28263 1 1 13 VAL HG13 H -14.596 -5.809 9.128 1.00 . A A . 13 VAL HG13 1 1
19 28264 1 1 13 VAL HG21 H -14.456 -5.171 5.449 1.00 . A A . 13 VAL HG21 1 1
19 28265 1 1 13 VAL HG22 H -13.705 -6.708 5.010 1.00 . A A . 13 VAL HG22 1 1
19 28266 1 1 13 VAL HG23 H -12.751 -5.458 5.814 1.00 . A A . 13 VAL HG23 1 1
19 28267 1 1 13 VAL N N -12.914 -8.600 6.512 1.00 . A A . 13 VAL N 1 1
19 28268 1 1 13 VAL O O -14.642 -9.126 8.688 1.00 . A A . 13 VAL O 1 1
19 28269 1 1 14 ILE C C -13.791 -7.988 12.346 1.00 . A A . 14 ILE C 1 1
19 28270 1 1 14 ILE CA C -13.369 -8.976 11.226 1.00 . A A . 14 ILE CA 1 1
19 28271 1 1 14 ILE CB C -12.222 -9.923 11.776 1.00 . A A . 14 ILE CB 1 1
19 28272 1 1 14 ILE CD1 C -11.132 -10.876 9.600 1.00 . A A . 14 ILE CD1 1 1
19 28273 1 1 14 ILE CG1 C -11.951 -11.160 10.843 1.00 . A A . 14 ILE CG1 1 1
19 28274 1 1 14 ILE CG2 C -12.521 -10.401 13.219 1.00 . A A . 14 ILE CG2 1 1
19 28275 1 1 14 ILE H H -12.180 -7.692 10.000 1.00 . A A . 14 ILE H 1 1
19 28276 1 1 14 ILE HA H -14.230 -9.605 10.994 1.00 . A A . 14 ILE HA 1 1
19 28277 1 1 14 ILE HB H -11.313 -9.329 11.825 1.00 . A A . 14 ILE HB 1 1
19 28278 1 1 14 ILE HD11 H -10.156 -10.506 9.885 1.00 . A A . 14 ILE HD11 1 1
19 28279 1 1 14 ILE HD12 H -11.634 -10.137 8.992 1.00 . A A . 14 ILE HD12 1 1
19 28280 1 1 14 ILE HD13 H -11.018 -11.786 9.034 1.00 . A A . 14 ILE HD13 1 1
19 28281 1 1 14 ILE HG12 H -11.410 -11.916 11.394 1.00 . A A . 14 ILE HG12 1 1
19 28282 1 1 14 ILE HG13 H -12.899 -11.578 10.520 1.00 . A A . 14 ILE HG13 1 1
19 28283 1 1 14 ILE HG21 H -13.471 -10.920 13.247 1.00 . A A . 14 ILE HG21 1 1
19 28284 1 1 14 ILE HG22 H -12.563 -9.549 13.887 1.00 . A A . 14 ILE HG22 1 1
19 28285 1 1 14 ILE HG23 H -11.738 -11.071 13.554 1.00 . A A . 14 ILE HG23 1 1
19 28286 1 1 14 ILE N N -12.978 -8.262 9.980 1.00 . A A . 14 ILE N 1 1
19 28287 1 1 14 ILE O O -13.027 -7.109 12.740 1.00 . A A . 14 ILE O 1 1
19 28288 1 1 15 TYR C C -15.469 -8.436 15.275 1.00 . A A . 15 TYR C 1 1
19 28289 1 1 15 TYR CA C -15.539 -7.499 14.064 1.00 . A A . 15 TYR CA 1 1
19 28290 1 1 15 TYR CB C -17.004 -7.054 13.765 1.00 . A A . 15 TYR CB 1 1
19 28291 1 1 15 TYR CD1 C -17.628 -5.514 15.714 1.00 . A A . 15 TYR CD1 1 1
19 28292 1 1 15 TYR CD2 C -18.933 -7.485 15.389 1.00 . A A . 15 TYR CD2 1 1
19 28293 1 1 15 TYR CE1 C -18.412 -5.184 16.807 1.00 . A A . 15 TYR CE1 1 1
19 28294 1 1 15 TYR CE2 C -19.715 -7.155 16.475 1.00 . A A . 15 TYR CE2 1 1
19 28295 1 1 15 TYR CG C -17.867 -6.672 14.981 1.00 . A A . 15 TYR CG 1 1
19 28296 1 1 15 TYR CZ C -19.451 -6.005 17.181 1.00 . A A . 15 TYR CZ 1 1
19 28297 1 1 15 TYR H H -15.556 -8.903 12.490 1.00 . A A . 15 TYR H 1 1
19 28298 1 1 15 TYR HA H -14.927 -6.624 14.257 1.00 . A A . 15 TYR HA 1 1
19 28299 1 1 15 TYR HB2 H -16.975 -6.190 13.113 1.00 . A A . 15 TYR HB2 1 1
19 28300 1 1 15 TYR HB3 H -17.512 -7.855 13.234 1.00 . A A . 15 TYR HB3 1 1
19 28301 1 1 15 TYR HD1 H -16.814 -4.860 15.422 1.00 . A A . 15 TYR HD1 1 1
19 28302 1 1 15 TYR HD2 H -19.144 -8.392 14.837 1.00 . A A . 15 TYR HD2 1 1
19 28303 1 1 15 TYR HE1 H -18.205 -4.280 17.361 1.00 . A A . 15 TYR HE1 1 1
19 28304 1 1 15 TYR HE2 H -20.535 -7.802 16.769 1.00 . A A . 15 TYR HE2 1 1
19 28305 1 1 15 TYR HH H -20.304 -6.448 18.846 1.00 . A A . 15 TYR HH 1 1
19 28306 1 1 15 TYR N N -14.997 -8.211 12.892 1.00 . A A . 15 TYR N 1 1
19 28307 1 1 15 TYR O O -15.545 -9.647 15.112 1.00 . A A . 15 TYR O 1 1
19 28308 1 1 15 TYR OH O -20.231 -5.681 18.267 1.00 . A A . 15 TYR OH 1 1
19 28309 1 1 16 ILE C C -16.357 -8.156 18.671 1.00 . A A . 16 ILE C 1 1
19 28310 1 1 16 ILE CA C -15.239 -8.646 17.741 1.00 . A A . 16 ILE CA 1 1
19 28311 1 1 16 ILE CB C -13.829 -8.541 18.429 1.00 . A A . 16 ILE CB 1 1
19 28312 1 1 16 ILE CD1 C -11.310 -8.932 17.965 1.00 . A A . 16 ILE CD1 1 1
19 28313 1 1 16 ILE CG1 C -12.727 -9.097 17.467 1.00 . A A . 16 ILE CG1 1 1
19 28314 1 1 16 ILE CG2 C -13.803 -9.282 19.797 1.00 . A A . 16 ILE CG2 1 1
19 28315 1 1 16 ILE H H -15.200 -6.894 16.536 1.00 . A A . 16 ILE H 1 1
19 28316 1 1 16 ILE HA H -15.424 -9.698 17.505 1.00 . A A . 16 ILE HA 1 1
19 28317 1 1 16 ILE HB H -13.630 -7.490 18.618 1.00 . A A . 16 ILE HB 1 1
19 28318 1 1 16 ILE HD11 H -11.182 -9.467 18.896 1.00 . A A . 16 ILE HD11 1 1
19 28319 1 1 16 ILE HD12 H -11.093 -7.883 18.118 1.00 . A A . 16 ILE HD12 1 1
19 28320 1 1 16 ILE HD13 H -10.624 -9.330 17.230 1.00 . A A . 16 ILE HD13 1 1
19 28321 1 1 16 ILE HG12 H -12.890 -10.155 17.310 1.00 . A A . 16 ILE HG12 1 1
19 28322 1 1 16 ILE HG13 H -12.797 -8.588 16.508 1.00 . A A . 16 ILE HG13 1 1
19 28323 1 1 16 ILE HG21 H -14.016 -10.333 19.649 1.00 . A A . 16 ILE HG21 1 1
19 28324 1 1 16 ILE HG22 H -14.551 -8.859 20.460 1.00 . A A . 16 ILE HG22 1 1
19 28325 1 1 16 ILE HG23 H -12.827 -9.176 20.257 1.00 . A A . 16 ILE HG23 1 1
19 28326 1 1 16 ILE N N -15.287 -7.871 16.481 1.00 . A A . 16 ILE N 1 1
19 28327 1 1 16 ILE O O -16.587 -6.951 18.802 1.00 . A A . 16 ILE O 1 1
19 28328 1 1 17 ASN C C -18.207 -9.623 21.392 1.00 . A A . 17 ASN C 1 1
19 28329 1 1 17 ASN CA C -18.284 -8.908 20.033 1.00 . A A . 17 ASN CA 1 1
19 28330 1 1 17 ASN CB C -19.454 -9.487 19.191 1.00 . A A . 17 ASN CB 1 1
19 28331 1 1 17 ASN CG C -20.844 -9.132 19.732 1.00 . A A . 17 ASN CG 1 1
19 28332 1 1 17 ASN H H -16.633 -10.008 19.343 1.00 . A A . 17 ASN H 1 1
19 28333 1 1 17 ASN HA H -18.435 -7.843 20.190 1.00 . A A . 17 ASN HA 1 1
19 28334 1 1 17 ASN HB2 H -19.386 -9.097 18.181 1.00 . A A . 17 ASN HB2 1 1
19 28335 1 1 17 ASN HB3 H -19.365 -10.567 19.146 1.00 . A A . 17 ASN HB3 1 1
19 28336 1 1 17 ASN HD21 H -21.545 -10.910 19.208 1.00 . A A . 17 ASN HD21 1 1
19 28337 1 1 17 ASN HD22 H -22.674 -9.860 19.988 1.00 . A A . 17 ASN HD22 1 1
19 28338 1 1 17 ASN N N -17.025 -9.114 19.318 1.00 . A A . 17 ASN N 1 1
19 28339 1 1 17 ASN ND2 N -21.783 -10.059 19.625 1.00 . A A . 17 ASN ND2 1 1
19 28340 1 1 17 ASN O O -17.874 -10.815 21.450 1.00 . A A . 17 ASN O 1 1
19 28341 1 1 17 ASN OD1 O -21.064 -8.033 20.249 1.00 . A A . 17 ASN OD1 1 1
19 28342 1 1 18 GLY C C -16.998 -9.493 24.345 1.00 . A A . 18 GLY C 1 1
19 28343 1 1 18 GLY CA C -18.434 -9.425 23.836 1.00 . A A . 18 GLY CA 1 1
19 28344 1 1 18 GLY H H -18.783 -7.957 22.342 1.00 . A A . 18 GLY H 1 1
19 28345 1 1 18 GLY HA2 H -19.004 -8.780 24.490 1.00 . A A . 18 GLY HA2 1 1
19 28346 1 1 18 GLY HA3 H -18.874 -10.419 23.859 1.00 . A A . 18 GLY HA3 1 1
19 28347 1 1 18 GLY N N -18.511 -8.887 22.473 1.00 . A A . 18 GLY N 1 1
19 28348 1 1 18 GLY O O -16.118 -8.790 23.823 1.00 . A A . 18 GLY O 1 1
19 28349 1 1 19 TYR C C -14.874 -11.903 25.437 1.00 . A A . 19 TYR C 1 1
19 28350 1 1 19 TYR CA C -15.416 -10.557 25.930 1.00 . A A . 19 TYR CA 1 1
19 28351 1 1 19 TYR CB C -15.464 -10.480 27.479 1.00 . A A . 19 TYR CB 1 1
19 28352 1 1 19 TYR CD1 C -14.778 -8.082 28.034 1.00 . A A . 19 TYR CD1 1 1
19 28353 1 1 19 TYR CD2 C -17.075 -8.678 28.369 1.00 . A A . 19 TYR CD2 1 1
19 28354 1 1 19 TYR CE1 C -15.045 -6.796 28.455 1.00 . A A . 19 TYR CE1 1 1
19 28355 1 1 19 TYR CE2 C -17.342 -7.381 28.786 1.00 . A A . 19 TYR CE2 1 1
19 28356 1 1 19 TYR CG C -15.781 -9.058 27.985 1.00 . A A . 19 TYR CG 1 1
19 28357 1 1 19 TYR CZ C -16.325 -6.450 28.826 1.00 . A A . 19 TYR CZ 1 1
19 28358 1 1 19 TYR H H -17.514 -10.822 25.755 1.00 . A A . 19 TYR H 1 1
19 28359 1 1 19 TYR HA H -14.755 -9.765 25.570 1.00 . A A . 19 TYR HA 1 1
19 28360 1 1 19 TYR HB2 H -16.225 -11.160 27.854 1.00 . A A . 19 TYR HB2 1 1
19 28361 1 1 19 TYR HB3 H -14.501 -10.774 27.889 1.00 . A A . 19 TYR HB3 1 1
19 28362 1 1 19 TYR HD1 H -13.767 -8.347 27.742 1.00 . A A . 19 TYR HD1 1 1
19 28363 1 1 19 TYR HD2 H -17.874 -9.410 28.338 1.00 . A A . 19 TYR HD2 1 1
19 28364 1 1 19 TYR HE1 H -14.251 -6.063 28.489 1.00 . A A . 19 TYR HE1 1 1
19 28365 1 1 19 TYR HE2 H -18.345 -7.104 29.080 1.00 . A A . 19 TYR HE2 1 1
19 28366 1 1 19 TYR HH H -17.139 -5.194 30.029 1.00 . A A . 19 TYR HH 1 1
19 28367 1 1 19 TYR N N -16.759 -10.329 25.369 1.00 . A A . 19 TYR N 1 1
19 28368 1 1 19 TYR O O -15.408 -12.965 25.775 1.00 . A A . 19 TYR O 1 1
19 28369 1 1 19 TYR OH O -16.590 -5.164 29.240 1.00 . A A . 19 TYR OH 1 1
19 28370 1 1 20 THR C C -11.669 -12.915 24.444 1.00 . A A . 20 THR C 1 1
19 28371 1 1 20 THR CA C -13.140 -12.972 24.015 1.00 . A A . 20 THR CA 1 1
19 28372 1 1 20 THR CB C -13.229 -12.924 22.448 1.00 . A A . 20 THR CB 1 1
19 28373 1 1 20 THR CG2 C -14.680 -13.051 21.940 1.00 . A A . 20 THR CG2 1 1
19 28374 1 1 20 THR H H -13.531 -10.932 24.325 1.00 . A A . 20 THR H 1 1
19 28375 1 1 20 THR HA H -13.593 -13.893 24.371 1.00 . A A . 20 THR HA 1 1
19 28376 1 1 20 THR HB H -12.653 -13.748 22.044 1.00 . A A . 20 THR HB 1 1
19 28377 1 1 20 THR HG1 H -11.734 -11.644 22.172 1.00 . A A . 20 THR HG1 1 1
19 28378 1 1 20 THR HG21 H -14.695 -12.998 20.858 1.00 . A A . 20 THR HG21 1 1
19 28379 1 1 20 THR HG22 H -15.283 -12.246 22.343 1.00 . A A . 20 THR HG22 1 1
19 28380 1 1 20 THR HG23 H -15.099 -14.000 22.255 1.00 . A A . 20 THR HG23 1 1
19 28381 1 1 20 THR N N -13.840 -11.822 24.589 1.00 . A A . 20 THR N 1 1
19 28382 1 1 20 THR O O -11.064 -11.829 24.419 1.00 . A A . 20 THR O 1 1
19 28383 1 1 20 THR OG1 O -12.672 -11.686 21.957 1.00 . A A . 20 THR OG1 1 1
19 28384 1 1 21 LYS C C -8.928 -14.905 23.994 1.00 . A A . 21 LYS C 1 1
19 28385 1 1 21 LYS CA C -9.643 -14.154 25.149 1.00 . A A . 21 LYS CA 1 1
19 28386 1 1 21 LYS CB C -9.328 -14.804 26.518 1.00 . A A . 21 LYS CB 1 1
19 28387 1 1 21 LYS CD C -9.595 -12.573 27.836 1.00 . A A . 21 LYS CD 1 1
19 28388 1 1 21 LYS CE C -8.087 -12.317 28.024 1.00 . A A . 21 LYS CE 1 1
19 28389 1 1 21 LYS CG C -9.963 -14.083 27.735 1.00 . A A . 21 LYS CG 1 1
19 28390 1 1 21 LYS H H -11.656 -14.836 25.046 1.00 . A A . 21 LYS H 1 1
19 28391 1 1 21 LYS HA H -9.253 -13.139 25.171 1.00 . A A . 21 LYS HA 1 1
19 28392 1 1 21 LYS HB2 H -9.673 -15.833 26.513 1.00 . A A . 21 LYS HB2 1 1
19 28393 1 1 21 LYS HB3 H -8.241 -14.800 26.650 1.00 . A A . 21 LYS HB3 1 1
19 28394 1 1 21 LYS HD2 H -9.919 -12.069 26.929 1.00 . A A . 21 LYS HD2 1 1
19 28395 1 1 21 LYS HD3 H -10.129 -12.145 28.680 1.00 . A A . 21 LYS HD3 1 1
19 28396 1 1 21 LYS HE2 H -7.545 -12.734 27.185 1.00 . A A . 21 LYS HE2 1 1
19 28397 1 1 21 LYS HE3 H -7.915 -11.249 28.059 1.00 . A A . 21 LYS HE3 1 1
19 28398 1 1 21 LYS HG2 H -11.042 -14.169 27.660 1.00 . A A . 21 LYS HG2 1 1
19 28399 1 1 21 LYS HG3 H -9.636 -14.586 28.643 1.00 . A A . 21 LYS HG3 1 1
19 28400 1 1 21 LYS HZ1 H -6.566 -12.676 29.421 1.00 . A A . 21 LYS HZ1 1 1
19 28401 1 1 21 LYS HZ2 H -7.644 -13.958 29.232 1.00 . A A . 21 LYS HZ2 1 1
19 28402 1 1 21 LYS HZ3 H -8.117 -12.581 30.097 1.00 . A A . 21 LYS HZ3 1 1
19 28403 1 1 21 LYS N N -11.095 -14.055 24.886 1.00 . A A . 21 LYS N 1 1
19 28404 1 1 21 LYS NZ N -7.568 -12.924 29.279 1.00 . A A . 21 LYS NZ 1 1
19 28405 1 1 21 LYS O O -9.413 -15.953 23.549 1.00 . A A . 21 LYS O 1 1
19 28406 1 1 22 PRO C C -7.897 -11.849 23.545 1.00 . A A . 22 PRO C 1 1
19 28407 1 1 22 PRO CA C -7.112 -13.123 23.958 1.00 . A A . 22 PRO CA 1 1
19 28408 1 1 22 PRO CB C -5.721 -13.185 23.300 1.00 . A A . 22 PRO CB 1 1
19 28409 1 1 22 PRO CD C -7.010 -14.947 22.323 1.00 . A A . 22 PRO CD 1 1
19 28410 1 1 22 PRO CG C -5.976 -13.876 22.000 1.00 . A A . 22 PRO CG 1 1
19 28411 1 1 22 PRO HA H -7.004 -13.131 25.043 1.00 . A A . 22 PRO HA 1 1
19 28412 1 1 22 PRO HB2 H -5.333 -12.189 23.163 1.00 . A A . 22 PRO HB2 1 1
19 28413 1 1 22 PRO HB3 H -5.036 -13.752 23.927 1.00 . A A . 22 PRO HB3 1 1
19 28414 1 1 22 PRO HD2 H -7.665 -15.112 21.474 1.00 . A A . 22 PRO HD2 1 1
19 28415 1 1 22 PRO HD3 H -6.529 -15.876 22.607 1.00 . A A . 22 PRO HD3 1 1
19 28416 1 1 22 PRO HG2 H -6.370 -13.162 21.270 1.00 . A A . 22 PRO HG2 1 1
19 28417 1 1 22 PRO HG3 H -5.065 -14.324 21.625 1.00 . A A . 22 PRO HG3 1 1
19 28418 1 1 22 PRO N N -7.764 -14.372 23.469 1.00 . A A . 22 PRO N 1 1
19 28419 1 1 22 PRO O O -8.776 -11.922 22.675 1.00 . A A . 22 PRO O 1 1
19 28420 1 1 23 GLY C C -8.563 -8.983 22.647 1.00 . A A . 23 GLY C 1 1
19 28421 1 1 23 GLY CA C -8.331 -9.460 24.085 1.00 . A A . 23 GLY CA 1 1
19 28422 1 1 23 GLY H H -6.776 -10.730 24.770 1.00 . A A . 23 GLY H 1 1
19 28423 1 1 23 GLY HA2 H -9.288 -9.595 24.572 1.00 . A A . 23 GLY HA2 1 1
19 28424 1 1 23 GLY HA3 H -7.789 -8.688 24.618 1.00 . A A . 23 GLY HA3 1 1
19 28425 1 1 23 GLY N N -7.569 -10.714 24.198 1.00 . A A . 23 GLY N 1 1
19 28426 1 1 23 GLY O O -7.807 -9.352 21.739 1.00 . A A . 23 GLY O 1 1
19 28427 1 1 24 ARG C C -8.888 -6.959 20.366 1.00 . A A . 24 ARG C 1 1
19 28428 1 1 24 ARG CA C -10.034 -7.639 21.141 1.00 . A A . 24 ARG CA 1 1
19 28429 1 1 24 ARG CB C -11.238 -6.672 21.291 1.00 . A A . 24 ARG CB 1 1
19 28430 1 1 24 ARG CD C -12.108 -4.400 22.130 1.00 . A A . 24 ARG CD 1 1
19 28431 1 1 24 ARG CG C -10.929 -5.383 22.085 1.00 . A A . 24 ARG CG 1 1
19 28432 1 1 24 ARG CZ C -12.400 -1.969 22.613 1.00 . A A . 24 ARG CZ 1 1
19 28433 1 1 24 ARG H H -10.107 -7.860 23.256 1.00 . A A . 24 ARG H 1 1
19 28434 1 1 24 ARG HA H -10.359 -8.503 20.569 1.00 . A A . 24 ARG HA 1 1
19 28435 1 1 24 ARG HB2 H -11.577 -6.393 20.298 1.00 . A A . 24 ARG HB2 1 1
19 28436 1 1 24 ARG HB3 H -12.041 -7.199 21.794 1.00 . A A . 24 ARG HB3 1 1
19 28437 1 1 24 ARG HD2 H -12.481 -4.249 21.121 1.00 . A A . 24 ARG HD2 1 1
19 28438 1 1 24 ARG HD3 H -12.898 -4.819 22.745 1.00 . A A . 24 ARG HD3 1 1
19 28439 1 1 24 ARG HE H -10.832 -3.073 23.149 1.00 . A A . 24 ARG HE 1 1
19 28440 1 1 24 ARG HG2 H -10.664 -5.655 23.100 1.00 . A A . 24 ARG HG2 1 1
19 28441 1 1 24 ARG HG3 H -10.079 -4.887 21.624 1.00 . A A . 24 ARG HG3 1 1
19 28442 1 1 24 ARG HH11 H -14.007 -2.778 21.679 1.00 . A A . 24 ARG HH11 1 1
19 28443 1 1 24 ARG HH12 H -14.113 -1.078 22.002 1.00 . A A . 24 ARG HH12 1 1
19 28444 1 1 24 ARG HH21 H -10.988 -0.866 23.553 1.00 . A A . 24 ARG HH21 1 1
19 28445 1 1 24 ARG HH22 H -12.412 -0.002 23.069 1.00 . A A . 24 ARG HH22 1 1
19 28446 1 1 24 ARG N N -9.601 -8.144 22.465 1.00 . A A . 24 ARG N 1 1
19 28447 1 1 24 ARG NE N -11.699 -3.102 22.694 1.00 . A A . 24 ARG NE 1 1
19 28448 1 1 24 ARG NH1 N -13.604 -1.940 22.052 1.00 . A A . 24 ARG NH1 1 1
19 28449 1 1 24 ARG NH2 N -11.891 -0.855 23.116 1.00 . A A . 24 ARG NH2 1 1
19 28450 1 1 24 ARG O O -8.797 -7.086 19.139 1.00 . A A . 24 ARG O 1 1
19 28451 1 1 25 LEU C C -5.866 -6.596 19.949 1.00 . A A . 25 LEU C 1 1
19 28452 1 1 25 LEU CA C -6.845 -5.568 20.540 1.00 . A A . 25 LEU CA 1 1
19 28453 1 1 25 LEU CB C -6.179 -4.626 21.606 1.00 . A A . 25 LEU CB 1 1
19 28454 1 1 25 LEU CD1 C -4.566 -6.024 23.137 1.00 . A A . 25 LEU CD1 1 1
19 28455 1 1 25 LEU CD2 C -5.894 -4.107 24.125 1.00 . A A . 25 LEU CD2 1 1
19 28456 1 1 25 LEU CG C -5.884 -5.215 23.050 1.00 . A A . 25 LEU CG 1 1
19 28457 1 1 25 LEU H H -8.190 -6.158 22.066 1.00 . A A . 25 LEU H 1 1
19 28458 1 1 25 LEU HA H -7.205 -4.944 19.722 1.00 . A A . 25 LEU HA 1 1
19 28459 1 1 25 LEU HB2 H -5.243 -4.254 21.191 1.00 . A A . 25 LEU HB2 1 1
19 28460 1 1 25 LEU HB3 H -6.841 -3.772 21.722 1.00 . A A . 25 LEU HB3 1 1
19 28461 1 1 25 LEU HD11 H -3.726 -5.387 22.896 1.00 . A A . 25 LEU HD11 1 1
19 28462 1 1 25 LEU HD12 H -4.600 -6.847 22.439 1.00 . A A . 25 LEU HD12 1 1
19 28463 1 1 25 LEU HD13 H -4.446 -6.417 24.138 1.00 . A A . 25 LEU HD13 1 1
19 28464 1 1 25 LEU HD21 H -5.745 -4.545 25.105 1.00 . A A . 25 LEU HD21 1 1
19 28465 1 1 25 LEU HD22 H -6.846 -3.596 24.111 1.00 . A A . 25 LEU HD22 1 1
19 28466 1 1 25 LEU HD23 H -5.104 -3.392 23.927 1.00 . A A . 25 LEU HD23 1 1
19 28467 1 1 25 LEU HG H -6.683 -5.902 23.301 1.00 . A A . 25 LEU HG 1 1
19 28468 1 1 25 LEU N N -8.024 -6.236 21.106 1.00 . A A . 25 LEU N 1 1
19 28469 1 1 25 LEU O O -5.412 -6.437 18.822 1.00 . A A . 25 LEU O 1 1
19 28470 1 1 26 GLN C C -5.059 -9.487 19.097 1.00 . A A . 26 GLN C 1 1
19 28471 1 1 26 GLN CA C -4.641 -8.722 20.359 1.00 . A A . 26 GLN CA 1 1
19 28472 1 1 26 GLN CB C -4.459 -9.688 21.560 1.00 . A A . 26 GLN CB 1 1
19 28473 1 1 26 GLN CD C -1.981 -10.300 21.109 1.00 . A A . 26 GLN CD 1 1
19 28474 1 1 26 GLN CG C -3.409 -10.805 21.359 1.00 . A A . 26 GLN CG 1 1
19 28475 1 1 26 GLN H H -6.176 -7.814 21.503 1.00 . A A . 26 GLN H 1 1
19 28476 1 1 26 GLN HA H -3.693 -8.219 20.169 1.00 . A A . 26 GLN HA 1 1
19 28477 1 1 26 GLN HB2 H -4.166 -9.106 22.431 1.00 . A A . 26 GLN HB2 1 1
19 28478 1 1 26 GLN HB3 H -5.414 -10.159 21.777 1.00 . A A . 26 GLN HB3 1 1
19 28479 1 1 26 GLN HE21 H -1.528 -11.958 20.106 1.00 . A A . 26 GLN HE21 1 1
19 28480 1 1 26 GLN HE22 H -0.260 -10.798 20.261 1.00 . A A . 26 GLN HE22 1 1
19 28481 1 1 26 GLN HG2 H -3.393 -11.429 22.243 1.00 . A A . 26 GLN HG2 1 1
19 28482 1 1 26 GLN HG3 H -3.719 -11.409 20.512 1.00 . A A . 26 GLN HG3 1 1
19 28483 1 1 26 GLN N N -5.640 -7.688 20.695 1.00 . A A . 26 GLN N 1 1
19 28484 1 1 26 GLN NE2 N -1.177 -11.098 20.423 1.00 . A A . 26 GLN NE2 1 1
19 28485 1 1 26 GLN O O -4.265 -9.639 18.168 1.00 . A A . 26 GLN O 1 1
19 28486 1 1 26 GLN OE1 O -1.591 -9.226 21.568 1.00 . A A . 26 GLN OE1 1 1
19 28487 1 1 27 LEU C C -6.874 -9.743 16.660 1.00 . A A . 27 LEU C 1 1
19 28488 1 1 27 LEU CA C -6.947 -10.619 17.928 1.00 . A A . 27 LEU CA 1 1
19 28489 1 1 27 LEU CB C -8.423 -10.957 18.242 1.00 . A A . 27 LEU CB 1 1
19 28490 1 1 27 LEU CD1 C -10.160 -12.096 19.734 1.00 . A A . 27 LEU CD1 1 1
19 28491 1 1 27 LEU CD2 C -8.155 -13.418 18.874 1.00 . A A . 27 LEU CD2 1 1
19 28492 1 1 27 LEU CG C -8.666 -12.035 19.337 1.00 . A A . 27 LEU CG 1 1
19 28493 1 1 27 LEU H H -6.852 -9.850 19.907 1.00 . A A . 27 LEU H 1 1
19 28494 1 1 27 LEU HA H -6.409 -11.544 17.752 1.00 . A A . 27 LEU HA 1 1
19 28495 1 1 27 LEU HB2 H -8.913 -10.038 18.552 1.00 . A A . 27 LEU HB2 1 1
19 28496 1 1 27 LEU HB3 H -8.904 -11.295 17.323 1.00 . A A . 27 LEU HB3 1 1
19 28497 1 1 27 LEU HD11 H -10.762 -12.355 18.872 1.00 . A A . 27 LEU HD11 1 1
19 28498 1 1 27 LEU HD12 H -10.475 -11.134 20.115 1.00 . A A . 27 LEU HD12 1 1
19 28499 1 1 27 LEU HD13 H -10.302 -12.843 20.505 1.00 . A A . 27 LEU HD13 1 1
19 28500 1 1 27 LEU HD21 H -8.326 -14.150 19.653 1.00 . A A . 27 LEU HD21 1 1
19 28501 1 1 27 LEU HD22 H -7.092 -13.365 18.671 1.00 . A A . 27 LEU HD22 1 1
19 28502 1 1 27 LEU HD23 H -8.675 -13.725 17.975 1.00 . A A . 27 LEU HD23 1 1
19 28503 1 1 27 LEU HG H -8.111 -11.761 20.229 1.00 . A A . 27 LEU HG 1 1
19 28504 1 1 27 LEU N N -6.322 -9.951 19.089 1.00 . A A . 27 LEU N 1 1
19 28505 1 1 27 LEU O O -6.416 -10.204 15.614 1.00 . A A . 27 LEU O 1 1
19 28506 1 1 28 HIS C C -5.906 -7.249 15.117 1.00 . A A . 28 HIS C 1 1
19 28507 1 1 28 HIS CA C -7.328 -7.513 15.647 1.00 . A A . 28 HIS CA 1 1
19 28508 1 1 28 HIS CB C -8.048 -6.183 16.028 1.00 . A A . 28 HIS CB 1 1
19 28509 1 1 28 HIS CD2 C -10.357 -7.035 15.162 1.00 . A A . 28 HIS CD2 1 1
19 28510 1 1 28 HIS CE1 C -11.649 -5.564 16.152 1.00 . A A . 28 HIS CE1 1 1
19 28511 1 1 28 HIS CG C -9.554 -6.225 15.898 1.00 . A A . 28 HIS CG 1 1
19 28512 1 1 28 HIS H H -7.647 -8.169 17.655 1.00 . A A . 28 HIS H 1 1
19 28513 1 1 28 HIS HA H -7.890 -7.987 14.844 1.00 . A A . 28 HIS HA 1 1
19 28514 1 1 28 HIS HB2 H -7.825 -5.937 17.057 1.00 . A A . 28 HIS HB2 1 1
19 28515 1 1 28 HIS HB3 H -7.690 -5.378 15.397 1.00 . A A . 28 HIS HB3 1 1
19 28516 1 1 28 HIS HD1 H -10.125 -4.599 17.127 1.00 . A A . 28 HIS HD1 1 1
19 28517 1 1 28 HIS HD2 H -10.039 -7.867 14.551 1.00 . A A . 28 HIS HD2 1 1
19 28518 1 1 28 HIS HE1 H -12.523 -5.014 16.475 1.00 . A A . 28 HIS HE1 1 1
19 28519 1 1 28 HIS HE2 H -12.420 -6.891 14.804 1.00 . A A . 28 HIS HE2 1 1
19 28520 1 1 28 HIS N N -7.321 -8.472 16.778 1.00 . A A . 28 HIS N 1 1
19 28521 1 1 28 HIS ND1 N -10.401 -5.318 16.511 1.00 . A A . 28 HIS ND1 1 1
19 28522 1 1 28 HIS NE2 N -11.650 -6.600 15.334 1.00 . A A . 28 HIS NE2 1 1
19 28523 1 1 28 HIS O O -5.716 -7.089 13.911 1.00 . A A . 28 HIS O 1 1
19 28524 1 1 29 GLU C C -3.059 -8.367 14.840 1.00 . A A . 29 GLU C 1 1
19 28525 1 1 29 GLU CA C -3.486 -7.130 15.644 1.00 . A A . 29 GLU CA 1 1
19 28526 1 1 29 GLU CB C -2.587 -6.960 16.888 1.00 . A A . 29 GLU CB 1 1
19 28527 1 1 29 GLU CD C -1.896 -5.545 18.900 1.00 . A A . 29 GLU CD 1 1
19 28528 1 1 29 GLU CG C -2.701 -5.599 17.591 1.00 . A A . 29 GLU CG 1 1
19 28529 1 1 29 GLU H H -5.150 -7.305 16.968 1.00 . A A . 29 GLU H 1 1
19 28530 1 1 29 GLU HA H -3.366 -6.255 15.006 1.00 . A A . 29 GLU HA 1 1
19 28531 1 1 29 GLU HB2 H -2.846 -7.732 17.604 1.00 . A A . 29 GLU HB2 1 1
19 28532 1 1 29 GLU HB3 H -1.549 -7.100 16.595 1.00 . A A . 29 GLU HB3 1 1
19 28533 1 1 29 GLU HG2 H -2.346 -4.828 16.914 1.00 . A A . 29 GLU HG2 1 1
19 28534 1 1 29 GLU HG3 H -3.745 -5.405 17.815 1.00 . A A . 29 GLU HG3 1 1
19 28535 1 1 29 GLU N N -4.914 -7.234 16.022 1.00 . A A . 29 GLU N 1 1
19 28536 1 1 29 GLU O O -2.473 -8.221 13.782 1.00 . A A . 29 GLU O 1 1
19 28537 1 1 29 GLU OE1 O -2.421 -5.975 19.952 1.00 . A A . 29 GLU OE1 1 1
19 28538 1 1 29 GLU OE2 O -0.730 -5.084 18.886 1.00 . A A . 29 GLU OE2 1 1
19 28539 1 1 30 MET C C -3.591 -10.855 13.177 1.00 . A A . 30 MET C 1 1
19 28540 1 1 30 MET CA C -3.072 -10.854 14.638 1.00 . A A . 30 MET CA 1 1
19 28541 1 1 30 MET CB C -3.695 -12.068 15.376 1.00 . A A . 30 MET CB 1 1
19 28542 1 1 30 MET CE C -3.432 -13.859 19.160 1.00 . A A . 30 MET CE 1 1
19 28543 1 1 30 MET CG C -3.238 -12.332 16.809 1.00 . A A . 30 MET CG 1 1
19 28544 1 1 30 MET H H -3.952 -9.610 16.136 1.00 . A A . 30 MET H 1 1
19 28545 1 1 30 MET HA H -1.989 -10.952 14.637 1.00 . A A . 30 MET HA 1 1
19 28546 1 1 30 MET HB2 H -4.768 -11.936 15.404 1.00 . A A . 30 MET HB2 1 1
19 28547 1 1 30 MET HB3 H -3.483 -12.959 14.804 1.00 . A A . 30 MET HB3 1 1
19 28548 1 1 30 MET HE1 H -3.875 -14.695 19.681 1.00 . A A . 30 MET HE1 1 1
19 28549 1 1 30 MET HE2 H -3.671 -12.945 19.684 1.00 . A A . 30 MET HE2 1 1
19 28550 1 1 30 MET HE3 H -2.360 -13.985 19.126 1.00 . A A . 30 MET HE3 1 1
19 28551 1 1 30 MET HG2 H -2.170 -12.510 16.820 1.00 . A A . 30 MET HG2 1 1
19 28552 1 1 30 MET HG3 H -3.469 -11.474 17.421 1.00 . A A . 30 MET HG3 1 1
19 28553 1 1 30 MET N N -3.424 -9.577 15.315 1.00 . A A . 30 MET N 1 1
19 28554 1 1 30 MET O O -2.937 -11.363 12.261 1.00 . A A . 30 MET O 1 1
19 28555 1 1 30 MET SD S -4.081 -13.785 17.496 1.00 . A A . 30 MET SD 1 1
19 28556 1 1 31 ILE C C -4.694 -9.182 10.774 1.00 . A A . 31 ILE C 1 1
19 28557 1 1 31 ILE CA C -5.465 -10.118 11.725 1.00 . A A . 31 ILE CA 1 1
19 28558 1 1 31 ILE CB C -6.933 -9.614 11.996 1.00 . A A . 31 ILE CB 1 1
19 28559 1 1 31 ILE CD1 C -9.004 -10.238 13.434 1.00 . A A . 31 ILE CD1 1 1
19 28560 1 1 31 ILE CG1 C -7.734 -10.720 12.768 1.00 . A A . 31 ILE CG1 1 1
19 28561 1 1 31 ILE CG2 C -7.675 -9.181 10.708 1.00 . A A . 31 ILE CG2 1 1
19 28562 1 1 31 ILE H H -5.219 -9.909 13.814 1.00 . A A . 31 ILE H 1 1
19 28563 1 1 31 ILE HA H -5.526 -11.094 11.268 1.00 . A A . 31 ILE HA 1 1
19 28564 1 1 31 ILE HB H -6.858 -8.738 12.632 1.00 . A A . 31 ILE HB 1 1
19 28565 1 1 31 ILE HD11 H -9.655 -9.791 12.698 1.00 . A A . 31 ILE HD11 1 1
19 28566 1 1 31 ILE HD12 H -8.767 -9.509 14.196 1.00 . A A . 31 ILE HD12 1 1
19 28567 1 1 31 ILE HD13 H -9.508 -11.079 13.889 1.00 . A A . 31 ILE HD13 1 1
19 28568 1 1 31 ILE HG12 H -8.010 -11.506 12.078 1.00 . A A . 31 ILE HG12 1 1
19 28569 1 1 31 ILE HG13 H -7.106 -11.145 13.542 1.00 . A A . 31 ILE HG13 1 1
19 28570 1 1 31 ILE HG21 H -7.736 -10.016 10.027 1.00 . A A . 31 ILE HG21 1 1
19 28571 1 1 31 ILE HG22 H -7.140 -8.370 10.231 1.00 . A A . 31 ILE HG22 1 1
19 28572 1 1 31 ILE HG23 H -8.677 -8.847 10.954 1.00 . A A . 31 ILE HG23 1 1
19 28573 1 1 31 ILE N N -4.776 -10.265 13.013 1.00 . A A . 31 ILE N 1 1
19 28574 1 1 31 ILE O O -4.395 -9.565 9.642 1.00 . A A . 31 ILE O 1 1
19 28575 1 1 32 VAL C C -2.183 -7.365 10.130 1.00 . A A . 32 VAL C 1 1
19 28576 1 1 32 VAL CA C -3.644 -6.951 10.454 1.00 . A A . 32 VAL CA 1 1
19 28577 1 1 32 VAL CB C -3.693 -5.553 11.171 1.00 . A A . 32 VAL CB 1 1
19 28578 1 1 32 VAL CG1 C -3.005 -4.458 10.325 1.00 . A A . 32 VAL CG1 1 1
19 28579 1 1 32 VAL CG2 C -5.153 -5.149 11.497 1.00 . A A . 32 VAL CG2 1 1
19 28580 1 1 32 VAL H H -4.507 -7.794 12.210 1.00 . A A . 32 VAL H 1 1
19 28581 1 1 32 VAL HA H -4.186 -6.860 9.513 1.00 . A A . 32 VAL HA 1 1
19 28582 1 1 32 VAL HB H -3.154 -5.639 12.110 1.00 . A A . 32 VAL HB 1 1
19 28583 1 1 32 VAL HG11 H -1.975 -4.734 10.143 1.00 . A A . 32 VAL HG11 1 1
19 28584 1 1 32 VAL HG12 H -3.036 -3.514 10.849 1.00 . A A . 32 VAL HG12 1 1
19 28585 1 1 32 VAL HG13 H -3.522 -4.360 9.377 1.00 . A A . 32 VAL HG13 1 1
19 28586 1 1 32 VAL HG21 H -5.617 -5.909 12.113 1.00 . A A . 32 VAL HG21 1 1
19 28587 1 1 32 VAL HG22 H -5.721 -5.044 10.581 1.00 . A A . 32 VAL HG22 1 1
19 28588 1 1 32 VAL HG23 H -5.163 -4.205 12.030 1.00 . A A . 32 VAL HG23 1 1
19 28589 1 1 32 VAL N N -4.326 -7.986 11.266 1.00 . A A . 32 VAL N 1 1
19 28590 1 1 32 VAL O O -1.636 -7.014 9.077 1.00 . A A . 32 VAL O 1 1
19 28591 1 1 33 LEU C C -0.266 -9.791 9.694 1.00 . A A . 33 LEU C 1 1
19 28592 1 1 33 LEU CA C -0.252 -8.775 10.868 1.00 . A A . 33 LEU CA 1 1
19 28593 1 1 33 LEU CB C 0.202 -9.456 12.209 1.00 . A A . 33 LEU CB 1 1
19 28594 1 1 33 LEU CD1 C 0.396 -7.186 13.487 1.00 . A A . 33 LEU CD1 1 1
19 28595 1 1 33 LEU CD2 C 1.253 -9.334 14.554 1.00 . A A . 33 LEU CD2 1 1
19 28596 1 1 33 LEU CG C 1.026 -8.572 13.223 1.00 . A A . 33 LEU CG 1 1
19 28597 1 1 33 LEU H H -2.067 -8.330 11.863 1.00 . A A . 33 LEU H 1 1
19 28598 1 1 33 LEU HA H 0.451 -7.983 10.623 1.00 . A A . 33 LEU HA 1 1
19 28599 1 1 33 LEU HB2 H -0.685 -9.814 12.720 1.00 . A A . 33 LEU HB2 1 1
19 28600 1 1 33 LEU HB3 H 0.811 -10.321 11.968 1.00 . A A . 33 LEU HB3 1 1
19 28601 1 1 33 LEU HD11 H -0.573 -7.305 13.952 1.00 . A A . 33 LEU HD11 1 1
19 28602 1 1 33 LEU HD12 H 0.280 -6.656 12.554 1.00 . A A . 33 LEU HD12 1 1
19 28603 1 1 33 LEU HD13 H 1.039 -6.612 14.142 1.00 . A A . 33 LEU HD13 1 1
19 28604 1 1 33 LEU HD21 H 1.780 -10.260 14.359 1.00 . A A . 33 LEU HD21 1 1
19 28605 1 1 33 LEU HD22 H 0.302 -9.556 15.021 1.00 . A A . 33 LEU HD22 1 1
19 28606 1 1 33 LEU HD23 H 1.846 -8.724 15.224 1.00 . A A . 33 LEU HD23 1 1
19 28607 1 1 33 LEU HG H 1.993 -8.385 12.795 1.00 . A A . 33 LEU HG 1 1
19 28608 1 1 33 LEU N N -1.588 -8.152 11.040 1.00 . A A . 33 LEU N 1 1
19 28609 1 1 33 LEU O O 0.779 -10.108 9.126 1.00 . A A . 33 LEU O 1 1
19 28610 1 1 34 HIS C C -2.417 -10.407 7.052 1.00 . A A . 34 HIS C 1 1
19 28611 1 1 34 HIS CA C -1.704 -11.182 8.184 1.00 . A A . 34 HIS CA 1 1
19 28612 1 1 34 HIS CB C -2.492 -12.438 8.631 1.00 . A A . 34 HIS CB 1 1
19 28613 1 1 34 HIS CD2 C -1.044 -14.550 9.097 1.00 . A A . 34 HIS CD2 1 1
19 28614 1 1 34 HIS CE1 C -0.451 -14.083 11.141 1.00 . A A . 34 HIS CE1 1 1
19 28615 1 1 34 HIS CG C -1.647 -13.388 9.438 1.00 . A A . 34 HIS CG 1 1
19 28616 1 1 34 HIS H H -2.238 -10.074 9.913 1.00 . A A . 34 HIS H 1 1
19 28617 1 1 34 HIS HA H -0.734 -11.499 7.796 1.00 . A A . 34 HIS HA 1 1
19 28618 1 1 34 HIS HB2 H -3.340 -12.141 9.243 1.00 . A A . 34 HIS HB2 1 1
19 28619 1 1 34 HIS HB3 H -2.858 -12.972 7.760 1.00 . A A . 34 HIS HB3 1 1
19 28620 1 1 34 HIS HD1 H -1.506 -12.344 11.256 1.00 . A A . 34 HIS HD1 1 1
19 28621 1 1 34 HIS HD2 H -1.143 -15.070 8.152 1.00 . A A . 34 HIS HD2 1 1
19 28622 1 1 34 HIS HE1 H 0.014 -14.137 12.120 1.00 . A A . 34 HIS HE1 1 1
19 28623 1 1 34 HIS HE2 H 0.424 -15.616 10.130 1.00 . A A . 34 HIS HE2 1 1
19 28624 1 1 34 HIS N N -1.468 -10.301 9.354 1.00 . A A . 34 HIS N 1 1
19 28625 1 1 34 HIS ND1 N -1.246 -13.122 10.724 1.00 . A A . 34 HIS ND1 1 1
19 28626 1 1 34 HIS NE2 N -0.305 -14.963 10.175 1.00 . A A . 34 HIS NE2 1 1
19 28627 1 1 34 HIS O O -3.135 -10.994 6.233 1.00 . A A . 34 HIS O 1 1
19 28628 1 1 35 GLY C C -4.206 -8.001 5.997 1.00 . A A . 35 GLY C 1 1
19 28629 1 1 35 GLY CA C -2.701 -8.201 5.962 1.00 . A A . 35 GLY CA 1 1
19 28630 1 1 35 GLY H H -1.683 -8.680 7.762 1.00 . A A . 35 GLY H 1 1
19 28631 1 1 35 GLY HA2 H -2.226 -7.237 6.064 1.00 . A A . 35 GLY HA2 1 1
19 28632 1 1 35 GLY HA3 H -2.421 -8.623 5.003 1.00 . A A . 35 GLY HA3 1 1
19 28633 1 1 35 GLY N N -2.202 -9.077 7.031 1.00 . A A . 35 GLY N 1 1
19 28634 1 1 35 GLY O O -4.803 -7.559 5.014 1.00 . A A . 35 GLY O 1 1
19 28635 1 1 36 GLY C C -6.866 -7.033 7.728 1.00 . A A . 36 GLY C 1 1
19 28636 1 1 36 GLY CA C -6.252 -8.342 7.290 1.00 . A A . 36 GLY CA 1 1
19 28637 1 1 36 GLY H H -4.247 -8.498 7.924 1.00 . A A . 36 GLY H 1 1
19 28638 1 1 36 GLY HA2 H -6.699 -8.639 6.349 1.00 . A A . 36 GLY HA2 1 1
19 28639 1 1 36 GLY HA3 H -6.491 -9.099 8.028 1.00 . A A . 36 GLY HA3 1 1
19 28640 1 1 36 GLY N N -4.806 -8.303 7.147 1.00 . A A . 36 GLY N 1 1
19 28641 1 1 36 GLY O O -6.168 -6.136 8.226 1.00 . A A . 36 GLY O 1 1
19 28642 1 1 37 LYS C C -9.922 -6.072 9.069 1.00 . A A . 37 LYS C 1 1
19 28643 1 1 37 LYS CA C -8.976 -5.743 7.908 1.00 . A A . 37 LYS CA 1 1
19 28644 1 1 37 LYS CB C -9.759 -5.252 6.661 1.00 . A A . 37 LYS CB 1 1
19 28645 1 1 37 LYS CD C -9.630 -4.569 4.173 1.00 . A A . 37 LYS CD 1 1
19 28646 1 1 37 LYS CE C -10.459 -5.770 3.686 1.00 . A A . 37 LYS CE 1 1
19 28647 1 1 37 LYS CG C -8.847 -4.879 5.466 1.00 . A A . 37 LYS CG 1 1
19 28648 1 1 37 LYS H H -8.678 -7.715 7.190 1.00 . A A . 37 LYS H 1 1
19 28649 1 1 37 LYS HA H -8.297 -4.960 8.235 1.00 . A A . 37 LYS HA 1 1
19 28650 1 1 37 LYS HB2 H -10.442 -6.039 6.341 1.00 . A A . 37 LYS HB2 1 1
19 28651 1 1 37 LYS HB3 H -10.345 -4.377 6.932 1.00 . A A . 37 LYS HB3 1 1
19 28652 1 1 37 LYS HD2 H -10.301 -3.737 4.358 1.00 . A A . 37 LYS HD2 1 1
19 28653 1 1 37 LYS HD3 H -8.926 -4.289 3.394 1.00 . A A . 37 LYS HD3 1 1
19 28654 1 1 37 LYS HE2 H -9.812 -6.630 3.581 1.00 . A A . 37 LYS HE2 1 1
19 28655 1 1 37 LYS HE3 H -11.228 -5.989 4.419 1.00 . A A . 37 LYS HE3 1 1
19 28656 1 1 37 LYS HG2 H -8.263 -4.002 5.731 1.00 . A A . 37 LYS HG2 1 1
19 28657 1 1 37 LYS HG3 H -8.167 -5.706 5.275 1.00 . A A . 37 LYS HG3 1 1
19 28658 1 1 37 LYS HZ1 H -11.696 -6.325 2.108 1.00 . A A . 37 LYS HZ1 1 1
19 28659 1 1 37 LYS HZ2 H -10.381 -5.372 1.647 1.00 . A A . 37 LYS HZ2 1 1
19 28660 1 1 37 LYS HZ3 H -11.705 -4.663 2.431 1.00 . A A . 37 LYS HZ3 1 1
19 28661 1 1 37 LYS N N -8.192 -6.935 7.557 1.00 . A A . 37 LYS N 1 1
19 28662 1 1 37 LYS NZ N -11.106 -5.513 2.379 1.00 . A A . 37 LYS NZ 1 1
19 28663 1 1 37 LYS O O -10.203 -7.247 9.347 1.00 . A A . 37 LYS O 1 1
19 28664 1 1 38 PHE C C -12.317 -4.083 11.025 1.00 . A A . 38 PHE C 1 1
19 28665 1 1 38 PHE CA C -11.253 -5.184 10.940 1.00 . A A . 38 PHE CA 1 1
19 28666 1 1 38 PHE CB C -10.369 -5.205 12.217 1.00 . A A . 38 PHE CB 1 1
19 28667 1 1 38 PHE CD1 C -8.459 -3.584 11.770 1.00 . A A . 38 PHE CD1 1 1
19 28668 1 1 38 PHE CD2 C -10.002 -3.040 13.518 1.00 . A A . 38 PHE CD2 1 1
19 28669 1 1 38 PHE CE1 C -7.755 -2.425 12.032 1.00 . A A . 38 PHE CE1 1 1
19 28670 1 1 38 PHE CE2 C -9.295 -1.881 13.778 1.00 . A A . 38 PHE CE2 1 1
19 28671 1 1 38 PHE CG C -9.595 -3.916 12.507 1.00 . A A . 38 PHE CG 1 1
19 28672 1 1 38 PHE CZ C -8.173 -1.572 13.033 1.00 . A A . 38 PHE CZ 1 1
19 28673 1 1 38 PHE H H -10.210 -4.124 9.429 1.00 . A A . 38 PHE H 1 1
19 28674 1 1 38 PHE HA H -11.768 -6.141 10.864 1.00 . A A . 38 PHE HA 1 1
19 28675 1 1 38 PHE HB2 H -11.000 -5.418 13.075 1.00 . A A . 38 PHE HB2 1 1
19 28676 1 1 38 PHE HB3 H -9.646 -6.010 12.125 1.00 . A A . 38 PHE HB3 1 1
19 28677 1 1 38 PHE HD1 H -8.125 -4.247 10.981 1.00 . A A . 38 PHE HD1 1 1
19 28678 1 1 38 PHE HD2 H -10.880 -3.276 14.106 1.00 . A A . 38 PHE HD2 1 1
19 28679 1 1 38 PHE HE1 H -6.875 -2.183 11.448 1.00 . A A . 38 PHE HE1 1 1
19 28680 1 1 38 PHE HE2 H -9.622 -1.211 14.563 1.00 . A A . 38 PHE HE2 1 1
19 28681 1 1 38 PHE HZ H -7.620 -0.663 13.235 1.00 . A A . 38 PHE HZ 1 1
19 28682 1 1 38 PHE N N -10.417 -5.030 9.743 1.00 . A A . 38 PHE N 1 1
19 28683 1 1 38 PHE O O -12.137 -2.983 10.481 1.00 . A A . 38 PHE O 1 1
19 28684 1 1 39 LEU C C -14.726 -3.324 13.471 1.00 . A A . 39 LEU C 1 1
19 28685 1 1 39 LEU CA C -14.544 -3.485 11.950 1.00 . A A . 39 LEU CA 1 1
19 28686 1 1 39 LEU CB C -15.836 -4.024 11.246 1.00 . A A . 39 LEU CB 1 1
19 28687 1 1 39 LEU CD1 C -17.756 -2.508 12.075 1.00 . A A . 39 LEU CD1 1 1
19 28688 1 1 39 LEU CD2 C -16.325 -1.772 10.116 1.00 . A A . 39 LEU CD2 1 1
19 28689 1 1 39 LEU CG C -16.942 -2.975 10.860 1.00 . A A . 39 LEU CG 1 1
19 28690 1 1 39 LEU H H -13.480 -5.293 12.106 1.00 . A A . 39 LEU H 1 1
19 28691 1 1 39 LEU HA H -14.283 -2.516 11.529 1.00 . A A . 39 LEU HA 1 1
19 28692 1 1 39 LEU HB2 H -15.533 -4.520 10.328 1.00 . A A . 39 LEU HB2 1 1
19 28693 1 1 39 LEU HB3 H -16.291 -4.774 11.882 1.00 . A A . 39 LEU HB3 1 1
19 28694 1 1 39 LEU HD11 H -18.522 -1.811 11.757 1.00 . A A . 39 LEU HD11 1 1
19 28695 1 1 39 LEU HD12 H -17.106 -2.021 12.792 1.00 . A A . 39 LEU HD12 1 1
19 28696 1 1 39 LEU HD13 H -18.226 -3.361 12.543 1.00 . A A . 39 LEU HD13 1 1
19 28697 1 1 39 LEU HD21 H -17.108 -1.086 9.816 1.00 . A A . 39 LEU HD21 1 1
19 28698 1 1 39 LEU HD22 H -15.805 -2.121 9.235 1.00 . A A . 39 LEU HD22 1 1
19 28699 1 1 39 LEU HD23 H -15.626 -1.256 10.763 1.00 . A A . 39 LEU HD23 1 1
19 28700 1 1 39 LEU HG H -17.641 -3.444 10.180 1.00 . A A . 39 LEU HG 1 1
19 28701 1 1 39 LEU N N -13.423 -4.401 11.718 1.00 . A A . 39 LEU N 1 1
19 28702 1 1 39 LEU O O -14.644 -4.307 14.217 1.00 . A A . 39 LEU O 1 1
19 28703 1 1 40 HIS C C -16.419 -2.009 15.966 1.00 . A A . 40 HIS C 1 1
19 28704 1 1 40 HIS CA C -15.033 -1.707 15.334 1.00 . A A . 40 HIS CA 1 1
19 28705 1 1 40 HIS CB C -14.619 -0.212 15.519 1.00 . A A . 40 HIS CB 1 1
19 28706 1 1 40 HIS CD2 C -16.154 0.793 13.613 1.00 . A A . 40 HIS CD2 1 1
19 28707 1 1 40 HIS CE1 C -16.205 2.859 14.320 1.00 . A A . 40 HIS CE1 1 1
19 28708 1 1 40 HIS CG C -15.439 0.838 14.775 1.00 . A A . 40 HIS CG 1 1
19 28709 1 1 40 HIS H H -15.088 -1.374 13.240 1.00 . A A . 40 HIS H 1 1
19 28710 1 1 40 HIS HA H -14.296 -2.317 15.851 1.00 . A A . 40 HIS HA 1 1
19 28711 1 1 40 HIS HB2 H -14.664 0.037 16.569 1.00 . A A . 40 HIS HB2 1 1
19 28712 1 1 40 HIS HB3 H -13.591 -0.104 15.197 1.00 . A A . 40 HIS HB3 1 1
19 28713 1 1 40 HIS HD1 H -15.095 2.521 15.998 1.00 . A A . 40 HIS HD1 1 1
19 28714 1 1 40 HIS HD2 H -16.358 -0.097 13.015 1.00 . A A . 40 HIS HD2 1 1
19 28715 1 1 40 HIS HE1 H -16.429 3.916 14.396 1.00 . A A . 40 HIS HE1 1 1
19 28716 1 1 40 HIS HE2 H -17.343 2.276 12.739 1.00 . A A . 40 HIS HE2 1 1
19 28717 1 1 40 HIS N N -14.965 -2.075 13.907 1.00 . A A . 40 HIS N 1 1
19 28718 1 1 40 HIS ND1 N -15.500 2.156 15.183 1.00 . A A . 40 HIS ND1 1 1
19 28719 1 1 40 HIS NE2 N -16.613 2.059 13.358 1.00 . A A . 40 HIS NE2 1 1
19 28720 1 1 40 HIS O O -16.480 -2.685 16.995 1.00 . A A . 40 HIS O 1 1
19 28721 1 1 41 TYR C C -19.860 -1.337 14.597 1.00 . A A . 41 TYR C 1 1
19 28722 1 1 41 TYR CA C -18.919 -1.671 15.774 1.00 . A A . 41 TYR CA 1 1
19 28723 1 1 41 TYR CB C -19.234 -0.734 16.999 1.00 . A A . 41 TYR CB 1 1
19 28724 1 1 41 TYR CD1 C -19.643 -2.422 18.873 1.00 . A A . 41 TYR CD1 1 1
19 28725 1 1 41 TYR CD2 C -17.849 -0.866 19.166 1.00 . A A . 41 TYR CD2 1 1
19 28726 1 1 41 TYR CE1 C -19.349 -2.994 20.099 1.00 . A A . 41 TYR CE1 1 1
19 28727 1 1 41 TYR CE2 C -17.550 -1.446 20.390 1.00 . A A . 41 TYR CE2 1 1
19 28728 1 1 41 TYR CG C -18.905 -1.342 18.378 1.00 . A A . 41 TYR CG 1 1
19 28729 1 1 41 TYR CZ C -18.300 -2.508 20.850 1.00 . A A . 41 TYR CZ 1 1
19 28730 1 1 41 TYR H H -17.361 -1.141 14.439 1.00 . A A . 41 TYR H 1 1
19 28731 1 1 41 TYR HA H -19.087 -2.705 16.062 1.00 . A A . 41 TYR HA 1 1
19 28732 1 1 41 TYR HB2 H -18.666 0.181 16.896 1.00 . A A . 41 TYR HB2 1 1
19 28733 1 1 41 TYR HB3 H -20.289 -0.484 17.004 1.00 . A A . 41 TYR HB3 1 1
19 28734 1 1 41 TYR HD1 H -20.469 -2.809 18.289 1.00 . A A . 41 TYR HD1 1 1
19 28735 1 1 41 TYR HD2 H -17.258 -0.028 18.806 1.00 . A A . 41 TYR HD2 1 1
19 28736 1 1 41 TYR HE1 H -19.940 -3.828 20.458 1.00 . A A . 41 TYR HE1 1 1
19 28737 1 1 41 TYR HE2 H -16.729 -1.059 20.980 1.00 . A A . 41 TYR HE2 1 1
19 28738 1 1 41 TYR HH H -17.995 -4.060 21.957 1.00 . A A . 41 TYR HH 1 1
19 28739 1 1 41 TYR N N -17.506 -1.558 15.304 1.00 . A A . 41 TYR N 1 1
19 28740 1 1 41 TYR O O -19.622 -0.359 13.885 1.00 . A A . 41 TYR O 1 1
19 28741 1 1 41 TYR OH O -17.995 -3.097 22.061 1.00 . A A . 41 TYR OH 1 1
19 28742 1 1 42 LEU C C -22.924 -0.964 13.580 1.00 . A A . 42 LEU C 1 1
19 28743 1 1 42 LEU CA C -21.854 -2.028 13.264 1.00 . A A . 42 LEU CA 1 1
19 28744 1 1 42 LEU CB C -22.529 -3.402 12.915 1.00 . A A . 42 LEU CB 1 1
19 28745 1 1 42 LEU CD1 C -20.993 -4.006 10.946 1.00 . A A . 42 LEU CD1 1 1
19 28746 1 1 42 LEU CD2 C -20.551 -5.026 13.234 1.00 . A A . 42 LEU CD2 1 1
19 28747 1 1 42 LEU CG C -21.623 -4.502 12.262 1.00 . A A . 42 LEU CG 1 1
19 28748 1 1 42 LEU H H -21.066 -2.881 15.046 1.00 . A A . 42 LEU H 1 1
19 28749 1 1 42 LEU HA H -21.281 -1.694 12.400 1.00 . A A . 42 LEU HA 1 1
19 28750 1 1 42 LEU HB2 H -22.951 -3.813 13.827 1.00 . A A . 42 LEU HB2 1 1
19 28751 1 1 42 LEU HB3 H -23.354 -3.209 12.234 1.00 . A A . 42 LEU HB3 1 1
19 28752 1 1 42 LEU HD11 H -20.367 -3.139 11.136 1.00 . A A . 42 LEU HD11 1 1
19 28753 1 1 42 LEU HD12 H -21.775 -3.735 10.251 1.00 . A A . 42 LEU HD12 1 1
19 28754 1 1 42 LEU HD13 H -20.393 -4.790 10.509 1.00 . A A . 42 LEU HD13 1 1
19 28755 1 1 42 LEU HD21 H -19.995 -5.826 12.765 1.00 . A A . 42 LEU HD21 1 1
19 28756 1 1 42 LEU HD22 H -21.024 -5.403 14.130 1.00 . A A . 42 LEU HD22 1 1
19 28757 1 1 42 LEU HD23 H -19.868 -4.223 13.500 1.00 . A A . 42 LEU HD23 1 1
19 28758 1 1 42 LEU HG H -22.255 -5.348 12.003 1.00 . A A . 42 LEU HG 1 1
19 28759 1 1 42 LEU N N -20.912 -2.162 14.400 1.00 . A A . 42 LEU N 1 1
19 28760 1 1 42 LEU O O -23.864 -1.220 14.345 1.00 . A A . 42 LEU O 1 1
19 28761 1 1 43 SER C C -24.688 1.325 11.942 1.00 . A A . 43 SER C 1 1
19 28762 1 1 43 SER CA C -23.717 1.348 13.149 1.00 . A A . 43 SER CA 1 1
19 28763 1 1 43 SER CB C -22.956 2.697 13.277 1.00 . A A . 43 SER CB 1 1
19 28764 1 1 43 SER H H -21.910 0.422 12.537 1.00 . A A . 43 SER H 1 1
19 28765 1 1 43 SER HA H -24.302 1.193 14.060 1.00 . A A . 43 SER HA 1 1
19 28766 1 1 43 SER HB2 H -23.661 3.519 13.283 1.00 . A A . 43 SER HB2 1 1
19 28767 1 1 43 SER HB3 H -22.393 2.716 14.202 1.00 . A A . 43 SER HB3 1 1
19 28768 1 1 43 SER HG H -22.517 3.336 11.475 1.00 . A A . 43 SER HG 1 1
19 28769 1 1 43 SER N N -22.743 0.250 13.027 1.00 . A A . 43 SER N 1 1
19 28770 1 1 43 SER O O -24.666 2.222 11.088 1.00 . A A . 43 SER O 1 1
19 28771 1 1 43 SER OG O -22.058 2.890 12.197 1.00 . A A . 43 SER OG 1 1
19 28772 1 1 44 SER C C -25.878 -0.174 9.402 1.00 . A A . 44 SER C 1 1
19 28773 1 1 44 SER CA C -26.514 -0.004 10.812 1.00 . A A . 44 SER CA 1 1
19 28774 1 1 44 SER CB C -27.594 1.118 10.824 1.00 . A A . 44 SER CB 1 1
19 28775 1 1 44 SER H H -25.402 -0.449 12.571 1.00 . A A . 44 SER H 1 1
19 28776 1 1 44 SER HA H -26.998 -0.944 11.061 1.00 . A A . 44 SER HA 1 1
19 28777 1 1 44 SER HB2 H -27.977 1.234 11.828 1.00 . A A . 44 SER HB2 1 1
19 28778 1 1 44 SER HB3 H -27.149 2.051 10.500 1.00 . A A . 44 SER HB3 1 1
19 28779 1 1 44 SER HG H -28.402 0.885 9.048 1.00 . A A . 44 SER HG 1 1
19 28780 1 1 44 SER N N -25.496 0.234 11.872 1.00 . A A . 44 SER N 1 1
19 28781 1 1 44 SER O O -26.591 -0.190 8.387 1.00 . A A . 44 SER O 1 1
19 28782 1 1 44 SER OG O -28.687 0.815 9.966 1.00 . A A . 44 SER OG 1 1
19 28783 1 1 45 LYS C C -22.991 -1.732 7.989 1.00 . A A . 45 LYS C 1 1
19 28784 1 1 45 LYS CA C -23.781 -0.414 8.087 1.00 . A A . 45 LYS CA 1 1
19 28785 1 1 45 LYS CB C -22.846 0.817 7.969 1.00 . A A . 45 LYS CB 1 1
19 28786 1 1 45 LYS CD C -21.236 2.177 6.477 1.00 . A A . 45 LYS CD 1 1
19 28787 1 1 45 LYS CE C -22.163 3.389 6.283 1.00 . A A . 45 LYS CE 1 1
19 28788 1 1 45 LYS CG C -22.014 0.858 6.668 1.00 . A A . 45 LYS CG 1 1
19 28789 1 1 45 LYS H H -24.054 -0.472 10.186 1.00 . A A . 45 LYS H 1 1
19 28790 1 1 45 LYS HA H -24.493 -0.381 7.263 1.00 . A A . 45 LYS HA 1 1
19 28791 1 1 45 LYS HB2 H -23.453 1.717 8.016 1.00 . A A . 45 LYS HB2 1 1
19 28792 1 1 45 LYS HB3 H -22.163 0.822 8.812 1.00 . A A . 45 LYS HB3 1 1
19 28793 1 1 45 LYS HD2 H -20.616 2.347 7.348 1.00 . A A . 45 LYS HD2 1 1
19 28794 1 1 45 LYS HD3 H -20.597 2.079 5.602 1.00 . A A . 45 LYS HD3 1 1
19 28795 1 1 45 LYS HE2 H -22.811 3.213 5.433 1.00 . A A . 45 LYS HE2 1 1
19 28796 1 1 45 LYS HE3 H -22.773 3.515 7.171 1.00 . A A . 45 LYS HE3 1 1
19 28797 1 1 45 LYS HG2 H -21.302 0.038 6.689 1.00 . A A . 45 LYS HG2 1 1
19 28798 1 1 45 LYS HG3 H -22.683 0.714 5.823 1.00 . A A . 45 LYS HG3 1 1
19 28799 1 1 45 LYS HZ1 H -20.807 4.551 5.203 1.00 . A A . 45 LYS HZ1 1 1
19 28800 1 1 45 LYS HZ2 H -20.801 4.865 6.865 1.00 . A A . 45 LYS HZ2 1 1
19 28801 1 1 45 LYS HZ3 H -22.066 5.436 5.898 1.00 . A A . 45 LYS HZ3 1 1
19 28802 1 1 45 LYS N N -24.541 -0.357 9.348 1.00 . A A . 45 LYS N 1 1
19 28803 1 1 45 LYS NZ N -21.406 4.647 6.046 1.00 . A A . 45 LYS NZ 1 1
19 28804 1 1 45 LYS O O -22.125 -2.009 8.818 1.00 . A A . 45 LYS O 1 1
19 28805 1 1 46 LYS C C -21.357 -3.881 6.098 1.00 . A A . 46 LYS C 1 1
19 28806 1 1 46 LYS CA C -22.772 -3.886 6.728 1.00 . A A . 46 LYS CA 1 1
19 28807 1 1 46 LYS CB C -23.800 -4.756 5.897 1.00 . A A . 46 LYS CB 1 1
19 28808 1 1 46 LYS CD C -23.900 -3.474 3.603 1.00 . A A . 46 LYS CD 1 1
19 28809 1 1 46 LYS CE C -23.310 -4.592 2.719 1.00 . A A . 46 LYS CE 1 1
19 28810 1 1 46 LYS CG C -24.666 -4.009 4.843 1.00 . A A . 46 LYS CG 1 1
19 28811 1 1 46 LYS H H -23.918 -2.149 6.273 1.00 . A A . 46 LYS H 1 1
19 28812 1 1 46 LYS HA H -22.678 -4.340 7.714 1.00 . A A . 46 LYS HA 1 1
19 28813 1 1 46 LYS HB2 H -23.263 -5.547 5.381 1.00 . A A . 46 LYS HB2 1 1
19 28814 1 1 46 LYS HB3 H -24.479 -5.231 6.598 1.00 . A A . 46 LYS HB3 1 1
19 28815 1 1 46 LYS HD2 H -24.579 -2.879 3.000 1.00 . A A . 46 LYS HD2 1 1
19 28816 1 1 46 LYS HD3 H -23.091 -2.835 3.946 1.00 . A A . 46 LYS HD3 1 1
19 28817 1 1 46 LYS HE2 H -22.768 -4.141 1.899 1.00 . A A . 46 LYS HE2 1 1
19 28818 1 1 46 LYS HE3 H -22.624 -5.183 3.309 1.00 . A A . 46 LYS HE3 1 1
19 28819 1 1 46 LYS HG2 H -25.446 -4.679 4.498 1.00 . A A . 46 LYS HG2 1 1
19 28820 1 1 46 LYS HG3 H -25.139 -3.170 5.343 1.00 . A A . 46 LYS HG3 1 1
19 28821 1 1 46 LYS HZ1 H -23.910 -6.243 1.588 1.00 . A A . 46 LYS HZ1 1 1
19 28822 1 1 46 LYS HZ2 H -25.009 -4.959 1.559 1.00 . A A . 46 LYS HZ2 1 1
19 28823 1 1 46 LYS HZ3 H -24.891 -5.938 2.931 1.00 . A A . 46 LYS HZ3 1 1
19 28824 1 1 46 LYS N N -23.305 -2.516 6.940 1.00 . A A . 46 LYS N 1 1
19 28825 1 1 46 LYS NZ N -24.353 -5.494 2.161 1.00 . A A . 46 LYS NZ 1 1
19 28826 1 1 46 LYS O O -21.163 -4.272 4.945 1.00 . A A . 46 LYS O 1 1
19 28827 1 1 47 THR C C -18.186 -4.661 6.689 1.00 . A A . 47 THR C 1 1
19 28828 1 1 47 THR CA C -18.970 -3.360 6.379 1.00 . A A . 47 THR CA 1 1
19 28829 1 1 47 THR CB C -18.253 -2.118 6.995 1.00 . A A . 47 THR CB 1 1
19 28830 1 1 47 THR CG2 C -16.879 -1.849 6.340 1.00 . A A . 47 THR CG2 1 1
19 28831 1 1 47 THR H H -20.559 -3.147 7.783 1.00 . A A . 47 THR H 1 1
19 28832 1 1 47 THR HA H -18.998 -3.224 5.298 1.00 . A A . 47 THR HA 1 1
19 28833 1 1 47 THR HB H -18.108 -2.287 8.055 1.00 . A A . 47 THR HB 1 1
19 28834 1 1 47 THR HG1 H -19.872 -1.188 6.319 1.00 . A A . 47 THR HG1 1 1
19 28835 1 1 47 THR HG21 H -16.426 -0.980 6.796 1.00 . A A . 47 THR HG21 1 1
19 28836 1 1 47 THR HG22 H -17.006 -1.672 5.281 1.00 . A A . 47 THR HG22 1 1
19 28837 1 1 47 THR HG23 H -16.233 -2.707 6.485 1.00 . A A . 47 THR HG23 1 1
19 28838 1 1 47 THR N N -20.361 -3.439 6.867 1.00 . A A . 47 THR N 1 1
19 28839 1 1 47 THR O O -17.204 -4.981 6.004 1.00 . A A . 47 THR O 1 1
19 28840 1 1 47 THR OG1 O -19.090 -0.954 6.831 1.00 . A A . 47 THR OG1 1 1
19 28841 1 1 48 VAL C C -18.445 -7.914 7.438 1.00 . A A . 48 VAL C 1 1
19 28842 1 1 48 VAL CA C -17.919 -6.642 8.150 1.00 . A A . 48 VAL CA 1 1
19 28843 1 1 48 VAL CB C -17.998 -6.800 9.717 1.00 . A A . 48 VAL CB 1 1
19 28844 1 1 48 VAL CG1 C -19.377 -7.279 10.209 1.00 . A A . 48 VAL CG1 1 1
19 28845 1 1 48 VAL CG2 C -16.891 -7.719 10.236 1.00 . A A . 48 VAL CG2 1 1
19 28846 1 1 48 VAL H H -19.472 -5.179 8.149 1.00 . A A . 48 VAL H 1 1
19 28847 1 1 48 VAL HA H -16.874 -6.516 7.883 1.00 . A A . 48 VAL HA 1 1
19 28848 1 1 48 VAL HB H -17.829 -5.815 10.149 1.00 . A A . 48 VAL HB 1 1
19 28849 1 1 48 VAL HG11 H -19.563 -8.283 9.845 1.00 . A A . 48 VAL HG11 1 1
19 28850 1 1 48 VAL HG12 H -20.150 -6.619 9.836 1.00 . A A . 48 VAL HG12 1 1
19 28851 1 1 48 VAL HG13 H -19.404 -7.282 11.293 1.00 . A A . 48 VAL HG13 1 1
19 28852 1 1 48 VAL HG21 H -15.918 -7.296 10.004 1.00 . A A . 48 VAL HG21 1 1
19 28853 1 1 48 VAL HG22 H -16.969 -8.695 9.771 1.00 . A A . 48 VAL HG22 1 1
19 28854 1 1 48 VAL HG23 H -16.977 -7.832 11.307 1.00 . A A . 48 VAL HG23 1 1
19 28855 1 1 48 VAL N N -18.637 -5.428 7.701 1.00 . A A . 48 VAL N 1 1
19 28856 1 1 48 VAL O O -19.598 -7.953 7.003 1.00 . A A . 48 VAL O 1 1
19 28857 1 1 49 THR C C -17.837 -11.374 7.758 1.00 . A A . 49 THR C 1 1
19 28858 1 1 49 THR CA C -17.931 -10.244 6.708 1.00 . A A . 49 THR CA 1 1
19 28859 1 1 49 THR CB C -17.036 -10.582 5.462 1.00 . A A . 49 THR CB 1 1
19 28860 1 1 49 THR CG2 C -15.544 -10.622 5.810 1.00 . A A . 49 THR CG2 1 1
19 28861 1 1 49 THR H H -16.644 -8.796 7.592 1.00 . A A . 49 THR H 1 1
19 28862 1 1 49 THR HA H -18.966 -10.188 6.367 1.00 . A A . 49 THR HA 1 1
19 28863 1 1 49 THR HB H -17.189 -9.807 4.715 1.00 . A A . 49 THR HB 1 1
19 28864 1 1 49 THR HG1 H -18.378 -11.912 4.882 1.00 . A A . 49 THR HG1 1 1
19 28865 1 1 49 THR HG21 H -14.968 -10.861 4.926 1.00 . A A . 49 THR HG21 1 1
19 28866 1 1 49 THR HG22 H -15.365 -11.373 6.567 1.00 . A A . 49 THR HG22 1 1
19 28867 1 1 49 THR HG23 H -15.228 -9.655 6.190 1.00 . A A . 49 THR HG23 1 1
19 28868 1 1 49 THR N N -17.568 -8.932 7.295 1.00 . A A . 49 THR N 1 1
19 28869 1 1 49 THR O O -18.508 -12.403 7.627 1.00 . A A . 49 THR O 1 1
19 28870 1 1 49 THR OG1 O -17.419 -11.842 4.886 1.00 . A A . 49 THR OG1 1 1
19 28871 1 1 50 HIS C C -16.977 -11.458 11.240 1.00 . A A . 50 HIS C 1 1
19 28872 1 1 50 HIS CA C -16.807 -12.154 9.891 1.00 . A A . 50 HIS CA 1 1
19 28873 1 1 50 HIS CB C -15.397 -12.820 9.840 1.00 . A A . 50 HIS CB 1 1
19 28874 1 1 50 HIS CD2 C -14.905 -13.818 7.484 1.00 . A A . 50 HIS CD2 1 1
19 28875 1 1 50 HIS CE1 C -15.162 -15.932 7.972 1.00 . A A . 50 HIS CE1 1 1
19 28876 1 1 50 HIS CG C -15.230 -13.891 8.793 1.00 . A A . 50 HIS CG 1 1
19 28877 1 1 50 HIS H H -16.503 -10.327 8.846 1.00 . A A . 50 HIS H 1 1
19 28878 1 1 50 HIS HA H -17.568 -12.931 9.797 1.00 . A A . 50 HIS HA 1 1
19 28879 1 1 50 HIS HB2 H -14.651 -12.059 9.645 1.00 . A A . 50 HIS HB2 1 1
19 28880 1 1 50 HIS HB3 H -15.175 -13.276 10.800 1.00 . A A . 50 HIS HB3 1 1
19 28881 1 1 50 HIS HD1 H -15.634 -15.619 9.935 1.00 . A A . 50 HIS HD1 1 1
19 28882 1 1 50 HIS HD2 H -14.701 -12.917 6.925 1.00 . A A . 50 HIS HD2 1 1
19 28883 1 1 50 HIS HE1 H -15.219 -17.007 7.886 1.00 . A A . 50 HIS HE1 1 1
19 28884 1 1 50 HIS HE2 H -14.821 -15.340 6.045 1.00 . A A . 50 HIS HE2 1 1
19 28885 1 1 50 HIS N N -16.994 -11.175 8.796 1.00 . A A . 50 HIS N 1 1
19 28886 1 1 50 HIS ND1 N -15.389 -15.235 9.064 1.00 . A A . 50 HIS ND1 1 1
19 28887 1 1 50 HIS NE2 N -14.871 -15.098 7.000 1.00 . A A . 50 HIS NE2 1 1
19 28888 1 1 50 HIS O O -16.290 -10.485 11.528 1.00 . A A . 50 HIS O 1 1
19 28889 1 1 51 ILE C C -17.467 -12.570 14.392 1.00 . A A . 51 ILE C 1 1
19 28890 1 1 51 ILE CA C -18.072 -11.533 13.450 1.00 . A A . 51 ILE CA 1 1
19 28891 1 1 51 ILE CB C -19.598 -11.282 13.744 1.00 . A A . 51 ILE CB 1 1
19 28892 1 1 51 ILE CD1 C -21.528 -9.643 13.114 1.00 . A A . 51 ILE CD1 1 1
19 28893 1 1 51 ILE CG1 C -20.098 -10.077 12.868 1.00 . A A . 51 ILE CG1 1 1
19 28894 1 1 51 ILE CG2 C -19.880 -11.062 15.258 1.00 . A A . 51 ILE CG2 1 1
19 28895 1 1 51 ILE H H -18.406 -12.748 11.755 1.00 . A A . 51 ILE H 1 1
19 28896 1 1 51 ILE HA H -17.537 -10.590 13.586 1.00 . A A . 51 ILE HA 1 1
19 28897 1 1 51 ILE HB H -20.138 -12.174 13.438 1.00 . A A . 51 ILE HB 1 1
19 28898 1 1 51 ILE HD11 H -21.773 -8.830 12.446 1.00 . A A . 51 ILE HD11 1 1
19 28899 1 1 51 ILE HD12 H -21.637 -9.305 14.138 1.00 . A A . 51 ILE HD12 1 1
19 28900 1 1 51 ILE HD13 H -22.200 -10.470 12.934 1.00 . A A . 51 ILE HD13 1 1
19 28901 1 1 51 ILE HG12 H -19.472 -9.215 13.061 1.00 . A A . 51 ILE HG12 1 1
19 28902 1 1 51 ILE HG13 H -20.013 -10.337 11.816 1.00 . A A . 51 ILE HG13 1 1
19 28903 1 1 51 ILE HG21 H -19.341 -10.192 15.608 1.00 . A A . 51 ILE HG21 1 1
19 28904 1 1 51 ILE HG22 H -19.556 -11.930 15.821 1.00 . A A . 51 ILE HG22 1 1
19 28905 1 1 51 ILE HG23 H -20.942 -10.915 15.418 1.00 . A A . 51 ILE HG23 1 1
19 28906 1 1 51 ILE N N -17.870 -11.993 12.071 1.00 . A A . 51 ILE N 1 1
19 28907 1 1 51 ILE O O -17.564 -13.759 14.146 1.00 . A A . 51 ILE O 1 1
19 28908 1 1 52 VAL C C -16.710 -12.741 17.773 1.00 . A A . 52 VAL C 1 1
19 28909 1 1 52 VAL CA C -16.087 -12.950 16.402 1.00 . A A . 52 VAL CA 1 1
19 28910 1 1 52 VAL CB C -14.551 -12.623 16.424 1.00 . A A . 52 VAL CB 1 1
19 28911 1 1 52 VAL CG1 C -13.804 -13.324 17.587 1.00 . A A . 52 VAL CG1 1 1
19 28912 1 1 52 VAL CG2 C -13.920 -12.981 15.063 1.00 . A A . 52 VAL CG2 1 1
19 28913 1 1 52 VAL H H -16.759 -11.135 15.564 1.00 . A A . 52 VAL H 1 1
19 28914 1 1 52 VAL HA H -16.216 -13.993 16.112 1.00 . A A . 52 VAL HA 1 1
19 28915 1 1 52 VAL HB H -14.442 -11.549 16.566 1.00 . A A . 52 VAL HB 1 1
19 28916 1 1 52 VAL HG11 H -13.919 -14.396 17.506 1.00 . A A . 52 VAL HG11 1 1
19 28917 1 1 52 VAL HG12 H -14.205 -12.994 18.540 1.00 . A A . 52 VAL HG12 1 1
19 28918 1 1 52 VAL HG13 H -12.749 -13.074 17.547 1.00 . A A . 52 VAL HG13 1 1
19 28919 1 1 52 VAL HG21 H -12.872 -12.700 15.064 1.00 . A A . 52 VAL HG21 1 1
19 28920 1 1 52 VAL HG22 H -14.426 -12.445 14.266 1.00 . A A . 52 VAL HG22 1 1
19 28921 1 1 52 VAL HG23 H -14.003 -14.044 14.887 1.00 . A A . 52 VAL HG23 1 1
19 28922 1 1 52 VAL N N -16.785 -12.101 15.431 1.00 . A A . 52 VAL N 1 1
19 28923 1 1 52 VAL O O -16.726 -11.634 18.285 1.00 . A A . 52 VAL O 1 1
19 28924 1 1 53 ALA C C -17.443 -15.052 20.450 1.00 . A A . 53 ALA C 1 1
19 28925 1 1 53 ALA CA C -17.844 -13.794 19.681 1.00 . A A . 53 ALA CA 1 1
19 28926 1 1 53 ALA CB C -19.375 -13.680 19.552 1.00 . A A . 53 ALA CB 1 1
19 28927 1 1 53 ALA H H -17.202 -14.667 17.869 1.00 . A A . 53 ALA H 1 1
19 28928 1 1 53 ALA HA H -17.475 -12.924 20.221 1.00 . A A . 53 ALA HA 1 1
19 28929 1 1 53 ALA HB1 H -19.767 -14.533 19.008 1.00 . A A . 53 ALA HB1 1 1
19 28930 1 1 53 ALA HB2 H -19.627 -12.772 19.016 1.00 . A A . 53 ALA HB2 1 1
19 28931 1 1 53 ALA HB3 H -19.824 -13.646 20.536 1.00 . A A . 53 ALA HB3 1 1
19 28932 1 1 53 ALA N N -17.233 -13.815 18.353 1.00 . A A . 53 ALA N 1 1
19 28933 1 1 53 ALA O O -16.980 -16.038 19.860 1.00 . A A . 53 ALA O 1 1
19 28934 1 1 54 SER C C -18.852 -16.822 22.680 1.00 . A A . 54 SER C 1 1
19 28935 1 1 54 SER CA C -17.464 -16.166 22.634 1.00 . A A . 54 SER CA 1 1
19 28936 1 1 54 SER CB C -16.978 -15.767 24.047 1.00 . A A . 54 SER CB 1 1
19 28937 1 1 54 SER H H -17.716 -14.112 22.194 1.00 . A A . 54 SER H 1 1
19 28938 1 1 54 SER HA H -16.748 -16.863 22.190 1.00 . A A . 54 SER HA 1 1
19 28939 1 1 54 SER HB2 H -16.052 -15.219 23.964 1.00 . A A . 54 SER HB2 1 1
19 28940 1 1 54 SER HB3 H -17.718 -15.143 24.526 1.00 . A A . 54 SER HB3 1 1
19 28941 1 1 54 SER HG H -16.166 -17.515 24.405 1.00 . A A . 54 SER HG 1 1
19 28942 1 1 54 SER N N -17.560 -14.986 21.777 1.00 . A A . 54 SER N 1 1
19 28943 1 1 54 SER O O -18.998 -18.034 22.492 1.00 . A A . 54 SER O 1 1
19 28944 1 1 54 SER OG O -16.754 -16.905 24.865 1.00 . A A . 54 SER OG 1 1
19 28945 1 1 55 ASN C C -22.087 -15.208 22.159 1.00 . A A . 55 ASN C 1 1
19 28946 1 1 55 ASN CA C -21.299 -16.333 22.855 1.00 . A A . 55 ASN CA 1 1
19 28947 1 1 55 ASN CB C -21.858 -16.564 24.295 1.00 . A A . 55 ASN CB 1 1
19 28948 1 1 55 ASN CG C -21.394 -17.876 24.946 1.00 . A A . 55 ASN CG 1 1
19 28949 1 1 55 ASN H H -19.654 -15.030 23.076 1.00 . A A . 55 ASN H 1 1
19 28950 1 1 55 ASN HA H -21.405 -17.249 22.278 1.00 . A A . 55 ASN HA 1 1
19 28951 1 1 55 ASN HB2 H -21.552 -15.740 24.930 1.00 . A A . 55 ASN HB2 1 1
19 28952 1 1 55 ASN HB3 H -22.942 -16.583 24.257 1.00 . A A . 55 ASN HB3 1 1
19 28953 1 1 55 ASN HD21 H -21.403 -17.036 26.745 1.00 . A A . 55 ASN HD21 1 1
19 28954 1 1 55 ASN HD22 H -20.911 -18.689 26.691 1.00 . A A . 55 ASN HD22 1 1
19 28955 1 1 55 ASN N N -19.873 -15.966 22.891 1.00 . A A . 55 ASN N 1 1
19 28956 1 1 55 ASN ND2 N -21.223 -17.867 26.261 1.00 . A A . 55 ASN ND2 1 1
19 28957 1 1 55 ASN O O -21.998 -14.042 22.568 1.00 . A A . 55 ASN O 1 1
19 28958 1 1 55 ASN OD1 O -21.212 -18.893 24.274 1.00 . A A . 55 ASN OD1 1 1
19 28959 1 1 56 LEU C C -25.202 -14.999 20.739 1.00 . A A . 56 LEU C 1 1
19 28960 1 1 56 LEU CA C -23.739 -14.625 20.399 1.00 . A A . 56 LEU CA 1 1
19 28961 1 1 56 LEU CB C -23.506 -14.685 18.859 1.00 . A A . 56 LEU CB 1 1
19 28962 1 1 56 LEU CD1 C -23.839 -12.190 18.315 1.00 . A A . 56 LEU CD1 1 1
19 28963 1 1 56 LEU CD2 C -24.214 -13.925 16.506 1.00 . A A . 56 LEU CD2 1 1
19 28964 1 1 56 LEU CG C -24.302 -13.632 18.014 1.00 . A A . 56 LEU CG 1 1
19 28965 1 1 56 LEU H H -22.782 -16.482 20.784 1.00 . A A . 56 LEU H 1 1
19 28966 1 1 56 LEU HA H -23.537 -13.616 20.749 1.00 . A A . 56 LEU HA 1 1
19 28967 1 1 56 LEU HB2 H -22.447 -14.545 18.668 1.00 . A A . 56 LEU HB2 1 1
19 28968 1 1 56 LEU HB3 H -23.780 -15.677 18.511 1.00 . A A . 56 LEU HB3 1 1
19 28969 1 1 56 LEU HD11 H -23.975 -11.973 19.366 1.00 . A A . 56 LEU HD11 1 1
19 28970 1 1 56 LEU HD12 H -24.425 -11.492 17.733 1.00 . A A . 56 LEU HD12 1 1
19 28971 1 1 56 LEU HD13 H -22.790 -12.077 18.060 1.00 . A A . 56 LEU HD13 1 1
19 28972 1 1 56 LEU HD21 H -24.803 -13.200 15.960 1.00 . A A . 56 LEU HD21 1 1
19 28973 1 1 56 LEU HD22 H -24.598 -14.917 16.306 1.00 . A A . 56 LEU HD22 1 1
19 28974 1 1 56 LEU HD23 H -23.183 -13.868 16.180 1.00 . A A . 56 LEU HD23 1 1
19 28975 1 1 56 LEU HG H -25.347 -13.690 18.292 1.00 . A A . 56 LEU HG 1 1
19 28976 1 1 56 LEU N N -22.833 -15.558 21.100 1.00 . A A . 56 LEU N 1 1
19 28977 1 1 56 LEU O O -25.558 -16.177 20.614 1.00 . A A . 56 LEU O 1 1
19 28978 1 1 57 PRO C C -28.279 -14.824 20.287 1.00 . A A . 57 PRO C 1 1
19 28979 1 1 57 PRO CA C -27.502 -14.268 21.499 1.00 . A A . 57 PRO CA 1 1
19 28980 1 1 57 PRO CB C -28.031 -12.866 21.913 1.00 . A A . 57 PRO CB 1 1
19 28981 1 1 57 PRO CD C -25.695 -12.610 21.496 1.00 . A A . 57 PRO CD 1 1
19 28982 1 1 57 PRO CG C -26.808 -12.156 22.407 1.00 . A A . 57 PRO CG 1 1
19 28983 1 1 57 PRO HA H -27.606 -14.956 22.335 1.00 . A A . 57 PRO HA 1 1
19 28984 1 1 57 PRO HB2 H -28.471 -12.358 21.060 1.00 . A A . 57 PRO HB2 1 1
19 28985 1 1 57 PRO HB3 H -28.774 -12.964 22.697 1.00 . A A . 57 PRO HB3 1 1
19 28986 1 1 57 PRO HD2 H -25.676 -12.020 20.588 1.00 . A A . 57 PRO HD2 1 1
19 28987 1 1 57 PRO HD3 H -24.736 -12.550 21.999 1.00 . A A . 57 PRO HD3 1 1
19 28988 1 1 57 PRO HG2 H -26.947 -11.083 22.339 1.00 . A A . 57 PRO HG2 1 1
19 28989 1 1 57 PRO HG3 H -26.596 -12.438 23.434 1.00 . A A . 57 PRO HG3 1 1
19 28990 1 1 57 PRO N N -26.059 -14.021 21.199 1.00 . A A . 57 PRO N 1 1
19 28991 1 1 57 PRO O O -27.904 -14.556 19.150 1.00 . A A . 57 PRO O 1 1
19 28992 1 1 58 LEU C C -30.787 -15.176 18.541 1.00 . A A . 58 LEU C 1 1
19 28993 1 1 58 LEU CA C -30.202 -16.219 19.517 1.00 . A A . 58 LEU CA 1 1
19 28994 1 1 58 LEU CB C -31.356 -17.026 20.185 1.00 . A A . 58 LEU CB 1 1
19 28995 1 1 58 LEU CD1 C -32.130 -18.862 21.807 1.00 . A A . 58 LEU CD1 1 1
19 28996 1 1 58 LEU CD2 C -30.091 -19.251 20.317 1.00 . A A . 58 LEU CD2 1 1
19 28997 1 1 58 LEU CG C -30.913 -18.206 21.110 1.00 . A A . 58 LEU CG 1 1
19 28998 1 1 58 LEU H H -29.625 -15.694 21.496 1.00 . A A . 58 LEU H 1 1
19 28999 1 1 58 LEU HA H -29.563 -16.912 18.963 1.00 . A A . 58 LEU HA 1 1
19 29000 1 1 58 LEU HB2 H -31.953 -16.334 20.776 1.00 . A A . 58 LEU HB2 1 1
19 29001 1 1 58 LEU HB3 H -31.989 -17.432 19.400 1.00 . A A . 58 LEU HB3 1 1
19 29002 1 1 58 LEU HD11 H -32.801 -19.276 21.066 1.00 . A A . 58 LEU HD11 1 1
19 29003 1 1 58 LEU HD12 H -32.657 -18.117 22.389 1.00 . A A . 58 LEU HD12 1 1
19 29004 1 1 58 LEU HD13 H -31.794 -19.652 22.468 1.00 . A A . 58 LEU HD13 1 1
19 29005 1 1 58 LEU HD21 H -29.202 -18.782 19.915 1.00 . A A . 58 LEU HD21 1 1
19 29006 1 1 58 LEU HD22 H -30.682 -19.653 19.505 1.00 . A A . 58 LEU HD22 1 1
19 29007 1 1 58 LEU HD23 H -29.795 -20.058 20.977 1.00 . A A . 58 LEU HD23 1 1
19 29008 1 1 58 LEU HG H -30.274 -17.812 21.892 1.00 . A A . 58 LEU HG 1 1
19 29009 1 1 58 LEU N N -29.369 -15.572 20.558 1.00 . A A . 58 LEU N 1 1
19 29010 1 1 58 LEU O O -30.729 -15.352 17.325 1.00 . A A . 58 LEU O 1 1
19 29011 1 1 59 LYS C C -30.859 -12.304 17.436 1.00 . A A . 59 LYS C 1 1
19 29012 1 1 59 LYS CA C -31.909 -12.953 18.371 1.00 . A A . 59 LYS CA 1 1
19 29013 1 1 59 LYS CB C -32.495 -11.932 19.402 1.00 . A A . 59 LYS CB 1 1
19 29014 1 1 59 LYS CD C -32.562 -9.568 18.271 1.00 . A A . 59 LYS CD 1 1
19 29015 1 1 59 LYS CE C -33.469 -8.423 17.795 1.00 . A A . 59 LYS CE 1 1
19 29016 1 1 59 LYS CG C -33.370 -10.771 18.837 1.00 . A A . 59 LYS CG 1 1
19 29017 1 1 59 LYS H H -31.273 -14.020 20.095 1.00 . A A . 59 LYS H 1 1
19 29018 1 1 59 LYS HA H -32.719 -13.349 17.768 1.00 . A A . 59 LYS HA 1 1
19 29019 1 1 59 LYS HB2 H -33.115 -12.487 20.101 1.00 . A A . 59 LYS HB2 1 1
19 29020 1 1 59 LYS HB3 H -31.671 -11.498 19.961 1.00 . A A . 59 LYS HB3 1 1
19 29021 1 1 59 LYS HD2 H -31.903 -9.195 19.044 1.00 . A A . 59 LYS HD2 1 1
19 29022 1 1 59 LYS HD3 H -31.961 -9.911 17.431 1.00 . A A . 59 LYS HD3 1 1
19 29023 1 1 59 LYS HE2 H -34.043 -8.047 18.633 1.00 . A A . 59 LYS HE2 1 1
19 29024 1 1 59 LYS HE3 H -32.851 -7.628 17.399 1.00 . A A . 59 LYS HE3 1 1
19 29025 1 1 59 LYS HG2 H -33.995 -11.167 18.045 1.00 . A A . 59 LYS HG2 1 1
19 29026 1 1 59 LYS HG3 H -34.015 -10.408 19.636 1.00 . A A . 59 LYS HG3 1 1
19 29027 1 1 59 LYS HZ1 H -33.876 -9.208 15.906 1.00 . A A . 59 LYS HZ1 1 1
19 29028 1 1 59 LYS HZ2 H -35.014 -8.083 16.440 1.00 . A A . 59 LYS HZ2 1 1
19 29029 1 1 59 LYS HZ3 H -35.006 -9.648 17.087 1.00 . A A . 59 LYS HZ3 1 1
19 29030 1 1 59 LYS N N -31.303 -14.076 19.117 1.00 . A A . 59 LYS N 1 1
19 29031 1 1 59 LYS NZ N -34.407 -8.871 16.735 1.00 . A A . 59 LYS NZ 1 1
19 29032 1 1 59 LYS O O -31.130 -12.053 16.252 1.00 . A A . 59 LYS O 1 1
19 29033 1 1 60 LYS C C -27.944 -12.464 16.224 1.00 . A A . 60 LYS C 1 1
19 29034 1 1 60 LYS CA C -28.532 -11.469 17.231 1.00 . A A . 60 LYS CA 1 1
19 29035 1 1 60 LYS CB C -27.425 -10.946 18.189 1.00 . A A . 60 LYS CB 1 1
19 29036 1 1 60 LYS CD C -28.055 -8.484 17.868 1.00 . A A . 60 LYS CD 1 1
19 29037 1 1 60 LYS CE C -28.348 -7.127 18.520 1.00 . A A . 60 LYS CE 1 1
19 29038 1 1 60 LYS CG C -27.764 -9.612 18.887 1.00 . A A . 60 LYS CG 1 1
19 29039 1 1 60 LYS H H -29.533 -12.256 18.938 1.00 . A A . 60 LYS H 1 1
19 29040 1 1 60 LYS HA H -28.921 -10.623 16.668 1.00 . A A . 60 LYS HA 1 1
19 29041 1 1 60 LYS HB2 H -27.246 -11.694 18.955 1.00 . A A . 60 LYS HB2 1 1
19 29042 1 1 60 LYS HB3 H -26.502 -10.807 17.627 1.00 . A A . 60 LYS HB3 1 1
19 29043 1 1 60 LYS HD2 H -27.196 -8.370 17.216 1.00 . A A . 60 LYS HD2 1 1
19 29044 1 1 60 LYS HD3 H -28.914 -8.772 17.263 1.00 . A A . 60 LYS HD3 1 1
19 29045 1 1 60 LYS HE2 H -29.179 -7.228 19.204 1.00 . A A . 60 LYS HE2 1 1
19 29046 1 1 60 LYS HE3 H -27.473 -6.798 19.067 1.00 . A A . 60 LYS HE3 1 1
19 29047 1 1 60 LYS HG2 H -28.639 -9.755 19.510 1.00 . A A . 60 LYS HG2 1 1
19 29048 1 1 60 LYS HG3 H -26.922 -9.321 19.508 1.00 . A A . 60 LYS HG3 1 1
19 29049 1 1 60 LYS HZ1 H -29.581 -6.346 17.031 1.00 . A A . 60 LYS HZ1 1 1
19 29050 1 1 60 LYS HZ2 H -27.939 -6.042 16.789 1.00 . A A . 60 LYS HZ2 1 1
19 29051 1 1 60 LYS HZ3 H -28.796 -5.170 17.959 1.00 . A A . 60 LYS HZ3 1 1
19 29052 1 1 60 LYS N N -29.660 -12.050 17.989 1.00 . A A . 60 LYS N 1 1
19 29053 1 1 60 LYS NZ N -28.689 -6.099 17.507 1.00 . A A . 60 LYS NZ 1 1
19 29054 1 1 60 LYS O O -27.352 -12.054 15.244 1.00 . A A . 60 LYS O 1 1
19 29055 1 1 61 ARG C C -28.514 -14.906 14.319 1.00 . A A . 61 ARG C 1 1
19 29056 1 1 61 ARG CA C -27.628 -14.826 15.585 1.00 . A A . 61 ARG CA 1 1
19 29057 1 1 61 ARG CB C -27.612 -16.168 16.363 1.00 . A A . 61 ARG CB 1 1
19 29058 1 1 61 ARG CD C -26.710 -18.539 16.625 1.00 . A A . 61 ARG CD 1 1
19 29059 1 1 61 ARG CG C -26.683 -17.250 15.787 1.00 . A A . 61 ARG CG 1 1
19 29060 1 1 61 ARG CZ C -26.561 -19.222 19.031 1.00 . A A . 61 ARG CZ 1 1
19 29061 1 1 61 ARG H H -28.572 -14.012 17.301 1.00 . A A . 61 ARG H 1 1
19 29062 1 1 61 ARG HA H -26.614 -14.573 15.291 1.00 . A A . 61 ARG HA 1 1
19 29063 1 1 61 ARG HB2 H -27.288 -15.971 17.384 1.00 . A A . 61 ARG HB2 1 1
19 29064 1 1 61 ARG HB3 H -28.620 -16.565 16.399 1.00 . A A . 61 ARG HB3 1 1
19 29065 1 1 61 ARG HD2 H -27.695 -18.988 16.544 1.00 . A A . 61 ARG HD2 1 1
19 29066 1 1 61 ARG HD3 H -25.977 -19.228 16.224 1.00 . A A . 61 ARG HD3 1 1
19 29067 1 1 61 ARG HE H -26.086 -17.415 18.304 1.00 . A A . 61 ARG HE 1 1
19 29068 1 1 61 ARG HG2 H -26.997 -17.481 14.774 1.00 . A A . 61 ARG HG2 1 1
19 29069 1 1 61 ARG HG3 H -25.667 -16.863 15.765 1.00 . A A . 61 ARG HG3 1 1
19 29070 1 1 61 ARG HH11 H -27.113 -20.731 17.792 1.00 . A A . 61 ARG HH11 1 1
19 29071 1 1 61 ARG HH12 H -27.053 -21.134 19.476 1.00 . A A . 61 ARG HH12 1 1
19 29072 1 1 61 ARG HH21 H -26.001 -17.980 20.525 1.00 . A A . 61 ARG HH21 1 1
19 29073 1 1 61 ARG HH22 H -26.417 -19.590 21.017 1.00 . A A . 61 ARG HH22 1 1
19 29074 1 1 61 ARG N N -28.115 -13.758 16.479 1.00 . A A . 61 ARG N 1 1
19 29075 1 1 61 ARG NE N -26.411 -18.306 18.058 1.00 . A A . 61 ARG NE 1 1
19 29076 1 1 61 ARG NH1 N -26.944 -20.462 18.746 1.00 . A A . 61 ARG NH1 1 1
19 29077 1 1 61 ARG NH2 N -26.309 -18.903 20.292 1.00 . A A . 61 ARG NH2 1 1
19 29078 1 1 61 ARG O O -28.040 -15.265 13.235 1.00 . A A . 61 ARG O 1 1
19 29079 1 1 62 ILE C C -30.439 -13.152 12.556 1.00 . A A . 62 ILE C 1 1
19 29080 1 1 62 ILE CA C -30.771 -14.415 13.385 1.00 . A A . 62 ILE CA 1 1
19 29081 1 1 62 ILE CB C -32.247 -14.325 13.942 1.00 . A A . 62 ILE CB 1 1
19 29082 1 1 62 ILE CD1 C -33.936 -15.540 15.520 1.00 . A A . 62 ILE CD1 1 1
19 29083 1 1 62 ILE CG1 C -32.615 -15.612 14.759 1.00 . A A . 62 ILE CG1 1 1
19 29084 1 1 62 ILE CG2 C -33.277 -14.076 12.810 1.00 . A A . 62 ILE CG2 1 1
19 29085 1 1 62 ILE H H -30.120 -14.401 15.405 1.00 . A A . 62 ILE H 1 1
19 29086 1 1 62 ILE HA H -30.693 -15.293 12.748 1.00 . A A . 62 ILE HA 1 1
19 29087 1 1 62 ILE HB H -32.288 -13.467 14.609 1.00 . A A . 62 ILE HB 1 1
19 29088 1 1 62 ILE HD11 H -34.746 -15.340 14.833 1.00 . A A . 62 ILE HD11 1 1
19 29089 1 1 62 ILE HD12 H -33.890 -14.752 16.262 1.00 . A A . 62 ILE HD12 1 1
19 29090 1 1 62 ILE HD13 H -34.113 -16.484 16.015 1.00 . A A . 62 ILE HD13 1 1
19 29091 1 1 62 ILE HG12 H -32.680 -16.453 14.087 1.00 . A A . 62 ILE HG12 1 1
19 29092 1 1 62 ILE HG13 H -31.832 -15.808 15.485 1.00 . A A . 62 ILE HG13 1 1
19 29093 1 1 62 ILE HG21 H -33.237 -14.889 12.095 1.00 . A A . 62 ILE HG21 1 1
19 29094 1 1 62 ILE HG22 H -33.054 -13.145 12.302 1.00 . A A . 62 ILE HG22 1 1
19 29095 1 1 62 ILE HG23 H -34.273 -14.019 13.230 1.00 . A A . 62 ILE HG23 1 1
19 29096 1 1 62 ILE N N -29.804 -14.560 14.492 1.00 . A A . 62 ILE N 1 1
19 29097 1 1 62 ILE O O -30.455 -13.181 11.319 1.00 . A A . 62 ILE O 1 1
19 29098 1 1 63 GLU C C -28.441 -10.862 11.884 1.00 . A A . 63 GLU C 1 1
19 29099 1 1 63 GLU CA C -29.777 -10.761 12.655 1.00 . A A . 63 GLU CA 1 1
19 29100 1 1 63 GLU CB C -29.682 -9.673 13.755 1.00 . A A . 63 GLU CB 1 1
19 29101 1 1 63 GLU CD C -29.203 -7.224 14.374 1.00 . A A . 63 GLU CD 1 1
19 29102 1 1 63 GLU CG C -29.379 -8.249 13.239 1.00 . A A . 63 GLU CG 1 1
19 29103 1 1 63 GLU H H -30.144 -12.119 14.246 1.00 . A A . 63 GLU H 1 1
19 29104 1 1 63 GLU HA H -30.571 -10.495 11.957 1.00 . A A . 63 GLU HA 1 1
19 29105 1 1 63 GLU HB2 H -30.625 -9.641 14.292 1.00 . A A . 63 GLU HB2 1 1
19 29106 1 1 63 GLU HB3 H -28.901 -9.956 14.457 1.00 . A A . 63 GLU HB3 1 1
19 29107 1 1 63 GLU HG2 H -28.470 -8.276 12.641 1.00 . A A . 63 GLU HG2 1 1
19 29108 1 1 63 GLU HG3 H -30.198 -7.932 12.601 1.00 . A A . 63 GLU HG3 1 1
19 29109 1 1 63 GLU N N -30.128 -12.057 13.268 1.00 . A A . 63 GLU N 1 1
19 29110 1 1 63 GLU O O -28.285 -10.297 10.798 1.00 . A A . 63 GLU O 1 1
19 29111 1 1 63 GLU OE1 O -30.213 -6.645 14.839 1.00 . A A . 63 GLU OE1 1 1
19 29112 1 1 63 GLU OE2 O -28.060 -7.001 14.813 1.00 . A A . 63 GLU OE2 1 1
19 29113 1 1 64 PHE C C -26.023 -13.136 11.154 1.00 . A A . 64 PHE C 1 1
19 29114 1 1 64 PHE CA C -26.139 -11.796 11.910 1.00 . A A . 64 PHE CA 1 1
19 29115 1 1 64 PHE CB C -25.073 -11.689 13.042 1.00 . A A . 64 PHE CB 1 1
19 29116 1 1 64 PHE CD1 C -25.130 -9.130 13.029 1.00 . A A . 64 PHE CD1 1 1
19 29117 1 1 64 PHE CD2 C -24.771 -10.231 15.123 1.00 . A A . 64 PHE CD2 1 1
19 29118 1 1 64 PHE CE1 C -25.038 -7.902 13.662 1.00 . A A . 64 PHE CE1 1 1
19 29119 1 1 64 PHE CE2 C -24.683 -8.999 15.754 1.00 . A A . 64 PHE CE2 1 1
19 29120 1 1 64 PHE CG C -25.001 -10.323 13.747 1.00 . A A . 64 PHE CG 1 1
19 29121 1 1 64 PHE CZ C -24.815 -7.836 15.023 1.00 . A A . 64 PHE CZ 1 1
19 29122 1 1 64 PHE H H -27.723 -12.098 13.272 1.00 . A A . 64 PHE H 1 1
19 29123 1 1 64 PHE HA H -25.963 -11.000 11.194 1.00 . A A . 64 PHE HA 1 1
19 29124 1 1 64 PHE HB2 H -25.288 -12.443 13.790 1.00 . A A . 64 PHE HB2 1 1
19 29125 1 1 64 PHE HB3 H -24.092 -11.889 12.623 1.00 . A A . 64 PHE HB3 1 1
19 29126 1 1 64 PHE HD1 H -25.306 -9.168 11.962 1.00 . A A . 64 PHE HD1 1 1
19 29127 1 1 64 PHE HD2 H -24.662 -11.138 15.705 1.00 . A A . 64 PHE HD2 1 1
19 29128 1 1 64 PHE HE1 H -25.141 -6.988 13.088 1.00 . A A . 64 PHE HE1 1 1
19 29129 1 1 64 PHE HE2 H -24.508 -8.949 16.823 1.00 . A A . 64 PHE HE2 1 1
19 29130 1 1 64 PHE HZ H -24.746 -6.873 15.516 1.00 . A A . 64 PHE HZ 1 1
19 29131 1 1 64 PHE N N -27.495 -11.621 12.456 1.00 . A A . 64 PHE N 1 1
19 29132 1 1 64 PHE O O -24.926 -13.677 11.006 1.00 . A A . 64 PHE O 1 1
19 29133 1 1 65 ALA C C -26.484 -14.750 8.494 1.00 . A A . 65 ALA C 1 1
19 29134 1 1 65 ALA CA C -27.228 -14.881 9.845 1.00 . A A . 65 ALA CA 1 1
19 29135 1 1 65 ALA CB C -28.695 -15.288 9.619 1.00 . A A . 65 ALA CB 1 1
19 29136 1 1 65 ALA H H -28.008 -13.153 10.810 1.00 . A A . 65 ALA H 1 1
19 29137 1 1 65 ALA HA H -26.755 -15.666 10.431 1.00 . A A . 65 ALA HA 1 1
19 29138 1 1 65 ALA HB1 H -28.742 -16.239 9.101 1.00 . A A . 65 ALA HB1 1 1
19 29139 1 1 65 ALA HB2 H -29.194 -14.532 9.027 1.00 . A A . 65 ALA HB2 1 1
19 29140 1 1 65 ALA HB3 H -29.200 -15.380 10.573 1.00 . A A . 65 ALA HB3 1 1
19 29141 1 1 65 ALA N N -27.169 -13.633 10.636 1.00 . A A . 65 ALA N 1 1
19 29142 1 1 65 ALA O O -26.049 -15.752 7.925 1.00 . A A . 65 ALA O 1 1
19 29143 1 1 66 ASN C C -24.104 -13.160 6.991 1.00 . A A . 66 ASN C 1 1
19 29144 1 1 66 ASN CA C -25.620 -13.218 6.730 1.00 . A A . 66 ASN CA 1 1
19 29145 1 1 66 ASN CB C -26.102 -11.870 6.121 1.00 . A A . 66 ASN CB 1 1
19 29146 1 1 66 ASN CG C -27.585 -11.866 5.724 1.00 . A A . 66 ASN CG 1 1
19 29147 1 1 66 ASN H H -26.768 -12.760 8.471 1.00 . A A . 66 ASN H 1 1
19 29148 1 1 66 ASN HA H -25.824 -14.016 6.025 1.00 . A A . 66 ASN HA 1 1
19 29149 1 1 66 ASN HB2 H -25.945 -11.084 6.846 1.00 . A A . 66 ASN HB2 1 1
19 29150 1 1 66 ASN HB3 H -25.516 -11.648 5.234 1.00 . A A . 66 ASN HB3 1 1
19 29151 1 1 66 ASN HD21 H -27.719 -9.913 6.069 1.00 . A A . 66 ASN HD21 1 1
19 29152 1 1 66 ASN HD22 H -29.169 -10.684 5.531 1.00 . A A . 66 ASN HD22 1 1
19 29153 1 1 66 ASN N N -26.359 -13.508 7.984 1.00 . A A . 66 ASN N 1 1
19 29154 1 1 66 ASN ND2 N -28.221 -10.704 5.778 1.00 . A A . 66 ASN ND2 1 1
19 29155 1 1 66 ASN O O -23.289 -13.447 6.099 1.00 . A A . 66 ASN O 1 1
19 29156 1 1 66 ASN OD1 O -28.151 -12.899 5.362 1.00 . A A . 66 ASN OD1 1 1
19 29157 1 1 67 TYR C C -21.802 -13.963 9.175 1.00 . A A . 67 TYR C 1 1
19 29158 1 1 67 TYR CA C -22.353 -12.627 8.666 1.00 . A A . 67 TYR CA 1 1
19 29159 1 1 67 TYR CB C -22.271 -11.558 9.784 1.00 . A A . 67 TYR CB 1 1
19 29160 1 1 67 TYR CD1 C -24.238 -9.949 9.514 1.00 . A A . 67 TYR CD1 1 1
19 29161 1 1 67 TYR CD2 C -22.070 -9.129 8.965 1.00 . A A . 67 TYR CD2 1 1
19 29162 1 1 67 TYR CE1 C -24.786 -8.722 9.199 1.00 . A A . 67 TYR CE1 1 1
19 29163 1 1 67 TYR CE2 C -22.616 -7.895 8.656 1.00 . A A . 67 TYR CE2 1 1
19 29164 1 1 67 TYR CG C -22.868 -10.188 9.403 1.00 . A A . 67 TYR CG 1 1
19 29165 1 1 67 TYR CZ C -23.973 -7.697 8.781 1.00 . A A . 67 TYR CZ 1 1
19 29166 1 1 67 TYR H H -24.453 -12.661 8.896 1.00 . A A . 67 TYR H 1 1
19 29167 1 1 67 TYR HA H -21.763 -12.294 7.809 1.00 . A A . 67 TYR HA 1 1
19 29168 1 1 67 TYR HB2 H -22.803 -11.917 10.661 1.00 . A A . 67 TYR HB2 1 1
19 29169 1 1 67 TYR HB3 H -21.229 -11.407 10.055 1.00 . A A . 67 TYR HB3 1 1
19 29170 1 1 67 TYR HD1 H -24.881 -10.754 9.838 1.00 . A A . 67 TYR HD1 1 1
19 29171 1 1 67 TYR HD2 H -20.998 -9.277 8.869 1.00 . A A . 67 TYR HD2 1 1
19 29172 1 1 67 TYR HE1 H -25.853 -8.569 9.298 1.00 . A A . 67 TYR HE1 1 1
19 29173 1 1 67 TYR HE2 H -21.976 -7.091 8.317 1.00 . A A . 67 TYR HE2 1 1
19 29174 1 1 67 TYR HH H -25.140 -6.219 9.173 1.00 . A A . 67 TYR HH 1 1
19 29175 1 1 67 TYR N N -23.747 -12.800 8.234 1.00 . A A . 67 TYR N 1 1
19 29176 1 1 67 TYR O O -22.516 -14.737 9.833 1.00 . A A . 67 TYR O 1 1
19 29177 1 1 67 TYR OH O -24.517 -6.469 8.483 1.00 . A A . 67 TYR OH 1 1
19 29178 1 1 68 LYS C C -19.337 -15.317 10.700 1.00 . A A . 68 LYS C 1 1
19 29179 1 1 68 LYS CA C -19.850 -15.469 9.263 1.00 . A A . 68 LYS CA 1 1
19 29180 1 1 68 LYS CB C -18.695 -15.806 8.267 1.00 . A A . 68 LYS CB 1 1
19 29181 1 1 68 LYS CD C -20.055 -15.386 6.086 1.00 . A A . 68 LYS CD 1 1
19 29182 1 1 68 LYS CE C -20.601 -16.014 4.796 1.00 . A A . 68 LYS CE 1 1
19 29183 1 1 68 LYS CG C -19.144 -16.349 6.885 1.00 . A A . 68 LYS CG 1 1
19 29184 1 1 68 LYS H H -20.030 -13.573 8.343 1.00 . A A . 68 LYS H 1 1
19 29185 1 1 68 LYS HA H -20.577 -16.282 9.241 1.00 . A A . 68 LYS HA 1 1
19 29186 1 1 68 LYS HB2 H -18.104 -14.909 8.102 1.00 . A A . 68 LYS HB2 1 1
19 29187 1 1 68 LYS HB3 H -18.049 -16.552 8.723 1.00 . A A . 68 LYS HB3 1 1
19 29188 1 1 68 LYS HD2 H -20.895 -15.101 6.711 1.00 . A A . 68 LYS HD2 1 1
19 29189 1 1 68 LYS HD3 H -19.486 -14.495 5.834 1.00 . A A . 68 LYS HD3 1 1
19 29190 1 1 68 LYS HE2 H -19.779 -16.200 4.117 1.00 . A A . 68 LYS HE2 1 1
19 29191 1 1 68 LYS HE3 H -21.090 -16.953 5.031 1.00 . A A . 68 LYS HE3 1 1
19 29192 1 1 68 LYS HG2 H -18.262 -16.551 6.290 1.00 . A A . 68 LYS HG2 1 1
19 29193 1 1 68 LYS HG3 H -19.677 -17.284 7.044 1.00 . A A . 68 LYS HG3 1 1
19 29194 1 1 68 LYS HZ1 H -21.120 -14.236 3.842 1.00 . A A . 68 LYS HZ1 1 1
19 29195 1 1 68 LYS HZ2 H -22.368 -14.901 4.770 1.00 . A A . 68 LYS HZ2 1 1
19 29196 1 1 68 LYS HZ3 H -21.967 -15.583 3.278 1.00 . A A . 68 LYS HZ3 1 1
19 29197 1 1 68 LYS N N -20.529 -14.230 8.864 1.00 . A A . 68 LYS N 1 1
19 29198 1 1 68 LYS NZ N -21.581 -15.120 4.124 1.00 . A A . 68 LYS NZ 1 1
19 29199 1 1 68 LYS O O -18.197 -14.892 10.937 1.00 . A A . 68 LYS O 1 1
19 29200 1 1 69 VAL C C -19.109 -16.791 13.480 1.00 . A A . 69 VAL C 1 1
19 29201 1 1 69 VAL CA C -19.922 -15.554 13.081 1.00 . A A . 69 VAL CA 1 1
19 29202 1 1 69 VAL CB C -21.226 -15.446 13.954 1.00 . A A . 69 VAL CB 1 1
19 29203 1 1 69 VAL CG1 C -20.880 -15.264 15.462 1.00 . A A . 69 VAL CG1 1 1
19 29204 1 1 69 VAL CG2 C -22.136 -14.298 13.438 1.00 . A A . 69 VAL CG2 1 1
19 29205 1 1 69 VAL H H -21.135 -15.884 11.375 1.00 . A A . 69 VAL H 1 1
19 29206 1 1 69 VAL HA H -19.326 -14.656 13.255 1.00 . A A . 69 VAL HA 1 1
19 29207 1 1 69 VAL HB H -21.779 -16.378 13.850 1.00 . A A . 69 VAL HB 1 1
19 29208 1 1 69 VAL HG11 H -21.791 -15.208 16.043 1.00 . A A . 69 VAL HG11 1 1
19 29209 1 1 69 VAL HG12 H -20.313 -14.351 15.599 1.00 . A A . 69 VAL HG12 1 1
19 29210 1 1 69 VAL HG13 H -20.287 -16.104 15.806 1.00 . A A . 69 VAL HG13 1 1
19 29211 1 1 69 VAL HG21 H -22.388 -14.470 12.397 1.00 . A A . 69 VAL HG21 1 1
19 29212 1 1 69 VAL HG22 H -21.616 -13.353 13.526 1.00 . A A . 69 VAL HG22 1 1
19 29213 1 1 69 VAL HG23 H -23.046 -14.260 14.023 1.00 . A A . 69 VAL HG23 1 1
19 29214 1 1 69 VAL N N -20.230 -15.619 11.652 1.00 . A A . 69 VAL N 1 1
19 29215 1 1 69 VAL O O -19.506 -17.915 13.171 1.00 . A A . 69 VAL O 1 1
19 29216 1 1 70 VAL C C -16.480 -17.285 15.964 1.00 . A A . 70 VAL C 1 1
19 29217 1 1 70 VAL CA C -17.003 -17.591 14.547 1.00 . A A . 70 VAL CA 1 1
19 29218 1 1 70 VAL CB C -15.777 -17.676 13.537 1.00 . A A . 70 VAL CB 1 1
19 29219 1 1 70 VAL CG1 C -16.228 -18.103 12.121 1.00 . A A . 70 VAL CG1 1 1
19 29220 1 1 70 VAL CG2 C -14.988 -16.339 13.481 1.00 . A A . 70 VAL CG2 1 1
19 29221 1 1 70 VAL H H -17.780 -15.645 14.418 1.00 . A A . 70 VAL H 1 1
19 29222 1 1 70 VAL HA H -17.505 -18.556 14.565 1.00 . A A . 70 VAL HA 1 1
19 29223 1 1 70 VAL HB H -15.099 -18.446 13.906 1.00 . A A . 70 VAL HB 1 1
19 29224 1 1 70 VAL HG11 H -16.913 -17.365 11.718 1.00 . A A . 70 VAL HG11 1 1
19 29225 1 1 70 VAL HG12 H -16.729 -19.062 12.168 1.00 . A A . 70 VAL HG12 1 1
19 29226 1 1 70 VAL HG13 H -15.367 -18.185 11.472 1.00 . A A . 70 VAL HG13 1 1
19 29227 1 1 70 VAL HG21 H -14.622 -16.085 14.468 1.00 . A A . 70 VAL HG21 1 1
19 29228 1 1 70 VAL HG22 H -15.635 -15.547 13.126 1.00 . A A . 70 VAL HG22 1 1
19 29229 1 1 70 VAL HG23 H -14.144 -16.440 12.805 1.00 . A A . 70 VAL HG23 1 1
19 29230 1 1 70 VAL N N -17.973 -16.561 14.150 1.00 . A A . 70 VAL N 1 1
19 29231 1 1 70 VAL O O -16.824 -16.255 16.555 1.00 . A A . 70 VAL O 1 1
19 29232 1 1 71 SER C C -13.579 -17.322 17.496 1.00 . A A . 71 SER C 1 1
19 29233 1 1 71 SER CA C -14.947 -18.004 17.762 1.00 . A A . 71 SER CA 1 1
19 29234 1 1 71 SER CB C -14.759 -19.373 18.465 1.00 . A A . 71 SER CB 1 1
19 29235 1 1 71 SER H H -15.566 -19.060 16.038 1.00 . A A . 71 SER H 1 1
19 29236 1 1 71 SER HA H -15.539 -17.357 18.404 1.00 . A A . 71 SER HA 1 1
19 29237 1 1 71 SER HB2 H -14.235 -20.050 17.805 1.00 . A A . 71 SER HB2 1 1
19 29238 1 1 71 SER HB3 H -14.178 -19.238 19.374 1.00 . A A . 71 SER HB3 1 1
19 29239 1 1 71 SER HG H -16.565 -19.291 19.237 1.00 . A A . 71 SER HG 1 1
19 29240 1 1 71 SER N N -15.672 -18.205 16.501 1.00 . A A . 71 SER N 1 1
19 29241 1 1 71 SER O O -13.077 -17.377 16.361 1.00 . A A . 71 SER O 1 1
19 29242 1 1 71 SER OG O -16.006 -19.956 18.813 1.00 . A A . 71 SER OG 1 1
19 29243 1 1 72 PRO C C -10.511 -17.166 18.036 1.00 . A A . 72 PRO C 1 1
19 29244 1 1 72 PRO CA C -11.558 -16.101 18.416 1.00 . A A . 72 PRO CA 1 1
19 29245 1 1 72 PRO CB C -11.279 -15.527 19.837 1.00 . A A . 72 PRO CB 1 1
19 29246 1 1 72 PRO CD C -13.492 -16.415 19.897 1.00 . A A . 72 PRO CD 1 1
19 29247 1 1 72 PRO CG C -12.251 -16.232 20.728 1.00 . A A . 72 PRO CG 1 1
19 29248 1 1 72 PRO HA H -11.528 -15.296 17.682 1.00 . A A . 72 PRO HA 1 1
19 29249 1 1 72 PRO HB2 H -10.252 -15.720 20.137 1.00 . A A . 72 PRO HB2 1 1
19 29250 1 1 72 PRO HB3 H -11.449 -14.452 19.839 1.00 . A A . 72 PRO HB3 1 1
19 29251 1 1 72 PRO HD2 H -14.068 -17.258 20.255 1.00 . A A . 72 PRO HD2 1 1
19 29252 1 1 72 PRO HD3 H -14.104 -15.513 19.899 1.00 . A A . 72 PRO HD3 1 1
19 29253 1 1 72 PRO HG2 H -11.850 -17.197 21.032 1.00 . A A . 72 PRO HG2 1 1
19 29254 1 1 72 PRO HG3 H -12.467 -15.630 21.605 1.00 . A A . 72 PRO HG3 1 1
19 29255 1 1 72 PRO N N -12.938 -16.672 18.538 1.00 . A A . 72 PRO N 1 1
19 29256 1 1 72 PRO O O -9.473 -16.845 17.469 1.00 . A A . 72 PRO O 1 1
19 29257 1 1 73 ASP C C -9.709 -19.784 16.564 1.00 . A A . 73 ASP C 1 1
19 29258 1 1 73 ASP CA C -9.999 -19.610 18.069 1.00 . A A . 73 ASP CA 1 1
19 29259 1 1 73 ASP CB C -10.700 -20.871 18.618 1.00 . A A . 73 ASP CB 1 1
19 29260 1 1 73 ASP CG C -11.012 -20.776 20.122 1.00 . A A . 73 ASP CG 1 1
19 29261 1 1 73 ASP H H -11.698 -18.580 18.783 1.00 . A A . 73 ASP H 1 1
19 29262 1 1 73 ASP HA H -9.050 -19.476 18.599 1.00 . A A . 73 ASP HA 1 1
19 29263 1 1 73 ASP HB2 H -11.637 -21.019 18.085 1.00 . A A . 73 ASP HB2 1 1
19 29264 1 1 73 ASP HB3 H -10.062 -21.737 18.443 1.00 . A A . 73 ASP HB3 1 1
19 29265 1 1 73 ASP N N -10.839 -18.431 18.340 1.00 . A A . 73 ASP N 1 1
19 29266 1 1 73 ASP O O -8.713 -20.417 16.205 1.00 . A A . 73 ASP O 1 1
19 29267 1 1 73 ASP OD1 O -12.020 -20.119 20.486 1.00 . A A . 73 ASP OD1 1 1
19 29268 1 1 73 ASP OD2 O -10.259 -21.339 20.947 1.00 . A A . 73 ASP OD2 1 1
19 29269 1 1 74 TRP C C -9.094 -18.329 13.964 1.00 . A A . 74 TRP C 1 1
19 29270 1 1 74 TRP CA C -10.341 -19.177 14.236 1.00 . A A . 74 TRP CA 1 1
19 29271 1 1 74 TRP CB C -11.556 -18.609 13.438 1.00 . A A . 74 TRP CB 1 1
19 29272 1 1 74 TRP CD1 C -10.816 -19.498 11.121 1.00 . A A . 74 TRP CD1 1 1
19 29273 1 1 74 TRP CD2 C -11.479 -17.360 11.086 1.00 . A A . 74 TRP CD2 1 1
19 29274 1 1 74 TRP CE2 C -11.090 -17.736 9.786 1.00 . A A . 74 TRP CE2 1 1
19 29275 1 1 74 TRP CE3 C -11.938 -16.054 11.296 1.00 . A A . 74 TRP CE3 1 1
19 29276 1 1 74 TRP CG C -11.294 -18.505 11.937 1.00 . A A . 74 TRP CG 1 1
19 29277 1 1 74 TRP CH2 C -11.594 -15.588 8.940 1.00 . A A . 74 TRP CH2 1 1
19 29278 1 1 74 TRP CZ2 C -11.139 -16.859 8.706 1.00 . A A . 74 TRP CZ2 1 1
19 29279 1 1 74 TRP CZ3 C -11.995 -15.184 10.224 1.00 . A A . 74 TRP CZ3 1 1
19 29280 1 1 74 TRP H H -11.432 -18.864 16.044 1.00 . A A . 74 TRP H 1 1
19 29281 1 1 74 TRP HA H -10.148 -20.194 13.900 1.00 . A A . 74 TRP HA 1 1
19 29282 1 1 74 TRP HB2 H -12.407 -19.262 13.578 1.00 . A A . 74 TRP HB2 1 1
19 29283 1 1 74 TRP HB3 H -11.805 -17.624 13.815 1.00 . A A . 74 TRP HB3 1 1
19 29284 1 1 74 TRP HD1 H -10.570 -20.494 11.456 1.00 . A A . 74 TRP HD1 1 1
19 29285 1 1 74 TRP HE1 H -10.356 -19.557 9.082 1.00 . A A . 74 TRP HE1 1 1
19 29286 1 1 74 TRP HE3 H -12.253 -15.727 12.279 1.00 . A A . 74 TRP HE3 1 1
19 29287 1 1 74 TRP HH2 H -11.653 -14.875 8.128 1.00 . A A . 74 TRP HH2 1 1
19 29288 1 1 74 TRP HZ2 H -10.840 -17.159 7.710 1.00 . A A . 74 TRP HZ2 1 1
19 29289 1 1 74 TRP HZ3 H -12.346 -14.170 10.368 1.00 . A A . 74 TRP HZ3 1 1
19 29290 1 1 74 TRP N N -10.596 -19.233 15.692 1.00 . A A . 74 TRP N 1 1
19 29291 1 1 74 TRP NE1 N -10.682 -19.036 9.842 1.00 . A A . 74 TRP NE1 1 1
19 29292 1 1 74 TRP O O -8.169 -18.770 13.285 1.00 . A A . 74 TRP O 1 1
19 29293 1 1 75 ILE C C -6.714 -16.694 14.945 1.00 . A A . 75 ILE C 1 1
19 29294 1 1 75 ILE CA C -8.022 -16.136 14.361 1.00 . A A . 75 ILE CA 1 1
19 29295 1 1 75 ILE CB C -8.368 -14.732 15.021 1.00 . A A . 75 ILE CB 1 1
19 29296 1 1 75 ILE CD1 C -10.945 -14.720 14.589 1.00 . A A . 75 ILE CD1 1 1
19 29297 1 1 75 ILE CG1 C -9.607 -14.053 14.333 1.00 . A A . 75 ILE CG1 1 1
19 29298 1 1 75 ILE CG2 C -7.146 -13.777 14.987 1.00 . A A . 75 ILE CG2 1 1
19 29299 1 1 75 ILE H H -9.829 -16.912 15.158 1.00 . A A . 75 ILE H 1 1
19 29300 1 1 75 ILE HA H -7.900 -15.987 13.284 1.00 . A A . 75 ILE HA 1 1
19 29301 1 1 75 ILE HB H -8.608 -14.914 16.065 1.00 . A A . 75 ILE HB 1 1
19 29302 1 1 75 ILE HD11 H -11.158 -14.717 15.649 1.00 . A A . 75 ILE HD11 1 1
19 29303 1 1 75 ILE HD12 H -10.920 -15.741 14.230 1.00 . A A . 75 ILE HD12 1 1
19 29304 1 1 75 ILE HD13 H -11.716 -14.179 14.066 1.00 . A A . 75 ILE HD13 1 1
19 29305 1 1 75 ILE HG12 H -9.701 -13.035 14.688 1.00 . A A . 75 ILE HG12 1 1
19 29306 1 1 75 ILE HG13 H -9.452 -14.034 13.262 1.00 . A A . 75 ILE HG13 1 1
19 29307 1 1 75 ILE HG21 H -6.324 -14.219 15.536 1.00 . A A . 75 ILE HG21 1 1
19 29308 1 1 75 ILE HG22 H -7.407 -12.830 15.446 1.00 . A A . 75 ILE HG22 1 1
19 29309 1 1 75 ILE HG23 H -6.841 -13.605 13.962 1.00 . A A . 75 ILE HG23 1 1
19 29310 1 1 75 ILE N N -9.089 -17.128 14.552 1.00 . A A . 75 ILE N 1 1
19 29311 1 1 75 ILE O O -5.716 -16.799 14.237 1.00 . A A . 75 ILE O 1 1
19 29312 1 1 76 VAL C C -4.917 -18.774 16.276 1.00 . A A . 76 VAL C 1 1
19 29313 1 1 76 VAL CA C -5.643 -17.620 16.994 1.00 . A A . 76 VAL CA 1 1
19 29314 1 1 76 VAL CB C -6.121 -18.088 18.426 1.00 . A A . 76 VAL CB 1 1
19 29315 1 1 76 VAL CG1 C -4.986 -18.768 19.238 1.00 . A A . 76 VAL CG1 1 1
19 29316 1 1 76 VAL CG2 C -6.725 -16.900 19.213 1.00 . A A . 76 VAL CG2 1 1
19 29317 1 1 76 VAL H H -7.669 -17.143 16.636 1.00 . A A . 76 VAL H 1 1
19 29318 1 1 76 VAL HA H -4.953 -16.787 17.125 1.00 . A A . 76 VAL HA 1 1
19 29319 1 1 76 VAL HB H -6.914 -18.826 18.288 1.00 . A A . 76 VAL HB 1 1
19 29320 1 1 76 VAL HG11 H -5.366 -19.089 20.200 1.00 . A A . 76 VAL HG11 1 1
19 29321 1 1 76 VAL HG12 H -4.173 -18.071 19.389 1.00 . A A . 76 VAL HG12 1 1
19 29322 1 1 76 VAL HG13 H -4.617 -19.632 18.695 1.00 . A A . 76 VAL HG13 1 1
19 29323 1 1 76 VAL HG21 H -5.972 -16.133 19.353 1.00 . A A . 76 VAL HG21 1 1
19 29324 1 1 76 VAL HG22 H -7.075 -17.235 20.183 1.00 . A A . 76 VAL HG22 1 1
19 29325 1 1 76 VAL HG23 H -7.559 -16.481 18.663 1.00 . A A . 76 VAL HG23 1 1
19 29326 1 1 76 VAL N N -6.793 -17.135 16.212 1.00 . A A . 76 VAL N 1 1
19 29327 1 1 76 VAL O O -3.723 -18.669 15.984 1.00 . A A . 76 VAL O 1 1
19 29328 1 1 77 ASP C C -4.595 -20.872 13.932 1.00 . A A . 77 ASP C 1 1
19 29329 1 1 77 ASP CA C -5.098 -21.073 15.374 1.00 . A A . 77 ASP CA 1 1
19 29330 1 1 77 ASP CB C -6.117 -22.249 15.468 1.00 . A A . 77 ASP CB 1 1
19 29331 1 1 77 ASP CG C -5.470 -23.649 15.350 1.00 . A A . 77 ASP CG 1 1
19 29332 1 1 77 ASP H H -6.651 -19.757 16.020 1.00 . A A . 77 ASP H 1 1
19 29333 1 1 77 ASP HA H -4.239 -21.319 15.995 1.00 . A A . 77 ASP HA 1 1
19 29334 1 1 77 ASP HB2 H -6.622 -22.200 16.427 1.00 . A A . 77 ASP HB2 1 1
19 29335 1 1 77 ASP HB3 H -6.857 -22.134 14.681 1.00 . A A . 77 ASP HB3 1 1
19 29336 1 1 77 ASP N N -5.675 -19.826 15.920 1.00 . A A . 77 ASP N 1 1
19 29337 1 1 77 ASP O O -3.560 -21.421 13.556 1.00 . A A . 77 ASP O 1 1
19 29338 1 1 77 ASP OD1 O -4.416 -23.889 15.988 1.00 . A A . 77 ASP OD1 1 1
19 29339 1 1 77 ASP OD2 O -6.041 -24.537 14.680 1.00 . A A . 77 ASP OD2 1 1
19 29340 1 1 78 SER C C -3.616 -18.917 11.734 1.00 . A A . 78 SER C 1 1
19 29341 1 1 78 SER CA C -4.928 -19.721 11.747 1.00 . A A . 78 SER CA 1 1
19 29342 1 1 78 SER CB C -6.038 -18.926 11.021 1.00 . A A . 78 SER CB 1 1
19 29343 1 1 78 SER H H -6.177 -19.698 13.484 1.00 . A A . 78 SER H 1 1
19 29344 1 1 78 SER HA H -4.768 -20.657 11.216 1.00 . A A . 78 SER HA 1 1
19 29345 1 1 78 SER HB2 H -6.304 -18.059 11.607 1.00 . A A . 78 SER HB2 1 1
19 29346 1 1 78 SER HB3 H -5.684 -18.603 10.049 1.00 . A A . 78 SER HB3 1 1
19 29347 1 1 78 SER HG H -7.949 -19.287 11.270 1.00 . A A . 78 SER HG 1 1
19 29348 1 1 78 SER N N -5.334 -20.066 13.134 1.00 . A A . 78 SER N 1 1
19 29349 1 1 78 SER O O -2.792 -19.088 10.843 1.00 . A A . 78 SER O 1 1
19 29350 1 1 78 SER OG O -7.207 -19.708 10.828 1.00 . A A . 78 SER OG 1 1
19 29351 1 1 79 VAL C C -1.051 -18.048 13.406 1.00 . A A . 79 VAL C 1 1
19 29352 1 1 79 VAL CA C -2.240 -17.203 12.900 1.00 . A A . 79 VAL CA 1 1
19 29353 1 1 79 VAL CB C -2.559 -15.986 13.854 1.00 . A A . 79 VAL CB 1 1
19 29354 1 1 79 VAL CG1 C -1.292 -15.260 14.366 1.00 . A A . 79 VAL CG1 1 1
19 29355 1 1 79 VAL CG2 C -3.501 -14.992 13.135 1.00 . A A . 79 VAL CG2 1 1
19 29356 1 1 79 VAL H H -4.184 -17.918 13.369 1.00 . A A . 79 VAL H 1 1
19 29357 1 1 79 VAL HA H -1.973 -16.798 11.927 1.00 . A A . 79 VAL HA 1 1
19 29358 1 1 79 VAL HB H -3.088 -16.372 14.722 1.00 . A A . 79 VAL HB 1 1
19 29359 1 1 79 VAL HG11 H -0.686 -15.947 14.943 1.00 . A A . 79 VAL HG11 1 1
19 29360 1 1 79 VAL HG12 H -1.576 -14.428 14.996 1.00 . A A . 79 VAL HG12 1 1
19 29361 1 1 79 VAL HG13 H -0.716 -14.895 13.528 1.00 . A A . 79 VAL HG13 1 1
19 29362 1 1 79 VAL HG21 H -2.975 -14.512 12.320 1.00 . A A . 79 VAL HG21 1 1
19 29363 1 1 79 VAL HG22 H -3.841 -14.245 13.830 1.00 . A A . 79 VAL HG22 1 1
19 29364 1 1 79 VAL HG23 H -4.363 -15.517 12.742 1.00 . A A . 79 VAL HG23 1 1
19 29365 1 1 79 VAL N N -3.454 -18.025 12.723 1.00 . A A . 79 VAL N 1 1
19 29366 1 1 79 VAL O O 0.098 -17.827 12.989 1.00 . A A . 79 VAL O 1 1
19 29367 1 1 80 LYS C C 0.232 -20.857 13.680 1.00 . A A . 80 LYS C 1 1
19 29368 1 1 80 LYS CA C -0.311 -19.962 14.809 1.00 . A A . 80 LYS CA 1 1
19 29369 1 1 80 LYS CB C -0.872 -20.829 15.976 1.00 . A A . 80 LYS CB 1 1
19 29370 1 1 80 LYS CD C -1.617 -20.950 18.448 1.00 . A A . 80 LYS CD 1 1
19 29371 1 1 80 LYS CE C -0.518 -21.934 18.901 1.00 . A A . 80 LYS CE 1 1
19 29372 1 1 80 LYS CG C -1.170 -20.042 17.276 1.00 . A A . 80 LYS CG 1 1
19 29373 1 1 80 LYS H H -2.265 -19.131 14.587 1.00 . A A . 80 LYS H 1 1
19 29374 1 1 80 LYS HA H 0.512 -19.358 15.191 1.00 . A A . 80 LYS HA 1 1
19 29375 1 1 80 LYS HB2 H -1.791 -21.300 15.647 1.00 . A A . 80 LYS HB2 1 1
19 29376 1 1 80 LYS HB3 H -0.151 -21.608 16.213 1.00 . A A . 80 LYS HB3 1 1
19 29377 1 1 80 LYS HD2 H -1.889 -20.320 19.290 1.00 . A A . 80 LYS HD2 1 1
19 29378 1 1 80 LYS HD3 H -2.493 -21.515 18.139 1.00 . A A . 80 LYS HD3 1 1
19 29379 1 1 80 LYS HE2 H -0.306 -22.624 18.094 1.00 . A A . 80 LYS HE2 1 1
19 29380 1 1 80 LYS HE3 H 0.382 -21.382 19.142 1.00 . A A . 80 LYS HE3 1 1
19 29381 1 1 80 LYS HG2 H -0.276 -19.506 17.571 1.00 . A A . 80 LYS HG2 1 1
19 29382 1 1 80 LYS HG3 H -1.956 -19.323 17.073 1.00 . A A . 80 LYS HG3 1 1
19 29383 1 1 80 LYS HZ1 H -1.109 -22.090 20.898 1.00 . A A . 80 LYS HZ1 1 1
19 29384 1 1 80 LYS HZ2 H -0.173 -23.390 20.353 1.00 . A A . 80 LYS HZ2 1 1
19 29385 1 1 80 LYS HZ3 H -1.791 -23.263 19.889 1.00 . A A . 80 LYS HZ3 1 1
19 29386 1 1 80 LYS N N -1.337 -19.028 14.287 1.00 . A A . 80 LYS N 1 1
19 29387 1 1 80 LYS NZ N -0.924 -22.723 20.092 1.00 . A A . 80 LYS NZ 1 1
19 29388 1 1 80 LYS O O 1.437 -21.098 13.592 1.00 . A A . 80 LYS O 1 1
19 29389 1 1 81 GLU C C -0.007 -21.380 10.401 1.00 . A A . 81 GLU C 1 1
19 29390 1 1 81 GLU CA C -0.347 -22.193 11.669 1.00 . A A . 81 GLU CA 1 1
19 29391 1 1 81 GLU CB C -1.536 -23.157 11.402 1.00 . A A . 81 GLU CB 1 1
19 29392 1 1 81 GLU CD C -0.726 -25.001 13.001 1.00 . A A . 81 GLU CD 1 1
19 29393 1 1 81 GLU CG C -1.889 -24.084 12.584 1.00 . A A . 81 GLU CG 1 1
19 29394 1 1 81 GLU H H -1.611 -21.070 12.943 1.00 . A A . 81 GLU H 1 1
19 29395 1 1 81 GLU HA H 0.525 -22.786 11.936 1.00 . A A . 81 GLU HA 1 1
19 29396 1 1 81 GLU HB2 H -2.422 -22.567 11.161 1.00 . A A . 81 GLU HB2 1 1
19 29397 1 1 81 GLU HB3 H -1.295 -23.776 10.542 1.00 . A A . 81 GLU HB3 1 1
19 29398 1 1 81 GLU HG2 H -2.182 -23.473 13.438 1.00 . A A . 81 GLU HG2 1 1
19 29399 1 1 81 GLU HG3 H -2.737 -24.699 12.300 1.00 . A A . 81 GLU HG3 1 1
19 29400 1 1 81 GLU N N -0.676 -21.320 12.810 1.00 . A A . 81 GLU N 1 1
19 29401 1 1 81 GLU O O 0.453 -21.958 9.409 1.00 . A A . 81 GLU O 1 1
19 29402 1 1 81 GLU OE1 O -0.588 -26.107 12.429 1.00 . A A . 81 GLU OE1 1 1
19 29403 1 1 81 GLU OE2 O 0.070 -24.619 13.894 1.00 . A A . 81 GLU OE2 1 1
19 29404 1 1 82 ALA C C -0.673 -19.513 8.014 1.00 . A A . 82 ALA C 1 1
19 29405 1 1 82 ALA CA C 0.007 -19.087 9.345 1.00 . A A . 82 ALA CA 1 1
19 29406 1 1 82 ALA CB C 1.525 -18.875 9.192 1.00 . A A . 82 ALA CB 1 1
19 29407 1 1 82 ALA H H -0.655 -19.691 11.274 1.00 . A A . 82 ALA H 1 1
19 29408 1 1 82 ALA HA H -0.430 -18.137 9.643 1.00 . A A . 82 ALA HA 1 1
19 29409 1 1 82 ALA HB1 H 1.946 -18.568 10.141 1.00 . A A . 82 ALA HB1 1 1
19 29410 1 1 82 ALA HB2 H 1.722 -18.109 8.451 1.00 . A A . 82 ALA HB2 1 1
19 29411 1 1 82 ALA HB3 H 1.989 -19.801 8.880 1.00 . A A . 82 ALA HB3 1 1
19 29412 1 1 82 ALA N N -0.266 -20.048 10.450 1.00 . A A . 82 ALA N 1 1
19 29413 1 1 82 ALA O O -0.123 -19.306 6.923 1.00 . A A . 82 ALA O 1 1
19 29414 1 1 83 ARG C C -4.182 -20.382 7.207 1.00 . A A . 83 ARG C 1 1
19 29415 1 1 83 ARG CA C -2.668 -20.601 6.978 1.00 . A A . 83 ARG CA 1 1
19 29416 1 1 83 ARG CB C -2.348 -22.112 6.800 1.00 . A A . 83 ARG CB 1 1
19 29417 1 1 83 ARG CD C -2.323 -24.446 7.898 1.00 . A A . 83 ARG CD 1 1
19 29418 1 1 83 ARG CG C -2.860 -23.008 7.949 1.00 . A A . 83 ARG CG 1 1
19 29419 1 1 83 ARG CZ C -0.131 -25.623 8.114 1.00 . A A . 83 ARG CZ 1 1
19 29420 1 1 83 ARG H H -2.307 -20.106 9.016 1.00 . A A . 83 ARG H 1 1
19 29421 1 1 83 ARG HA H -2.373 -20.060 6.081 1.00 . A A . 83 ARG HA 1 1
19 29422 1 1 83 ARG HB2 H -2.796 -22.459 5.873 1.00 . A A . 83 ARG HB2 1 1
19 29423 1 1 83 ARG HB3 H -1.269 -22.231 6.725 1.00 . A A . 83 ARG HB3 1 1
19 29424 1 1 83 ARG HD2 H -2.849 -25.041 8.636 1.00 . A A . 83 ARG HD2 1 1
19 29425 1 1 83 ARG HD3 H -2.509 -24.861 6.911 1.00 . A A . 83 ARG HD3 1 1
19 29426 1 1 83 ARG HE H -0.439 -23.684 8.469 1.00 . A A . 83 ARG HE 1 1
19 29427 1 1 83 ARG HG2 H -2.564 -22.564 8.893 1.00 . A A . 83 ARG HG2 1 1
19 29428 1 1 83 ARG HG3 H -3.945 -23.038 7.903 1.00 . A A . 83 ARG HG3 1 1
19 29429 1 1 83 ARG HH11 H -1.619 -26.825 7.441 1.00 . A A . 83 ARG HH11 1 1
19 29430 1 1 83 ARG HH12 H -0.080 -27.593 7.651 1.00 . A A . 83 ARG HH12 1 1
19 29431 1 1 83 ARG HH21 H 1.547 -24.717 8.777 1.00 . A A . 83 ARG HH21 1 1
19 29432 1 1 83 ARG HH22 H 1.709 -26.404 8.401 1.00 . A A . 83 ARG HH22 1 1
19 29433 1 1 83 ARG N N -1.898 -20.065 8.125 1.00 . A A . 83 ARG N 1 1
19 29434 1 1 83 ARG NE N -0.874 -24.515 8.183 1.00 . A A . 83 ARG NE 1 1
19 29435 1 1 83 ARG NH1 N -0.653 -26.772 7.702 1.00 . A A . 83 ARG NH1 1 1
19 29436 1 1 83 ARG NH2 N 1.142 -25.577 8.459 1.00 . A A . 83 ARG NH2 1 1
19 29437 1 1 83 ARG O O -4.626 -20.258 8.352 1.00 . A A . 83 ARG O 1 1
19 29438 1 1 84 LEU C C -7.128 -21.403 6.561 1.00 . A A . 84 LEU C 1 1
19 29439 1 1 84 LEU CA C -6.417 -20.103 6.159 1.00 . A A . 84 LEU CA 1 1
19 29440 1 1 84 LEU CB C -6.938 -19.568 4.787 1.00 . A A . 84 LEU CB 1 1
19 29441 1 1 84 LEU CD1 C -9.015 -18.328 5.702 1.00 . A A . 84 LEU CD1 1 1
19 29442 1 1 84 LEU CD2 C -8.882 -18.927 3.222 1.00 . A A . 84 LEU CD2 1 1
19 29443 1 1 84 LEU CG C -8.487 -19.344 4.662 1.00 . A A . 84 LEU CG 1 1
19 29444 1 1 84 LEU H H -4.544 -20.476 5.241 1.00 . A A . 84 LEU H 1 1
19 29445 1 1 84 LEU HA H -6.614 -19.353 6.920 1.00 . A A . 84 LEU HA 1 1
19 29446 1 1 84 LEU HB2 H -6.445 -18.622 4.588 1.00 . A A . 84 LEU HB2 1 1
19 29447 1 1 84 LEU HB3 H -6.637 -20.269 4.016 1.00 . A A . 84 LEU HB3 1 1
19 29448 1 1 84 LEU HD11 H -8.552 -17.360 5.538 1.00 . A A . 84 LEU HD11 1 1
19 29449 1 1 84 LEU HD12 H -8.776 -18.671 6.701 1.00 . A A . 84 LEU HD12 1 1
19 29450 1 1 84 LEU HD13 H -10.086 -18.235 5.607 1.00 . A A . 84 LEU HD13 1 1
19 29451 1 1 84 LEU HD21 H -8.557 -19.684 2.519 1.00 . A A . 84 LEU HD21 1 1
19 29452 1 1 84 LEU HD22 H -8.416 -17.982 2.967 1.00 . A A . 84 LEU HD22 1 1
19 29453 1 1 84 LEU HD23 H -9.957 -18.822 3.156 1.00 . A A . 84 LEU HD23 1 1
19 29454 1 1 84 LEU HG H -8.982 -20.286 4.869 1.00 . A A . 84 LEU HG 1 1
19 29455 1 1 84 LEU N N -4.960 -20.331 6.111 1.00 . A A . 84 LEU N 1 1
19 29456 1 1 84 LEU O O -7.368 -22.286 5.728 1.00 . A A . 84 LEU O 1 1
19 29457 1 1 85 LEU C C -9.630 -22.520 8.270 1.00 . A A . 85 LEU C 1 1
19 29458 1 1 85 LEU CA C -8.106 -22.686 8.428 1.00 . A A . 85 LEU CA 1 1
19 29459 1 1 85 LEU CB C -7.700 -22.882 9.911 1.00 . A A . 85 LEU CB 1 1
19 29460 1 1 85 LEU CD1 C -5.878 -23.421 11.624 1.00 . A A . 85 LEU CD1 1 1
19 29461 1 1 85 LEU CD2 C -5.882 -24.605 9.372 1.00 . A A . 85 LEU CD2 1 1
19 29462 1 1 85 LEU CG C -6.212 -23.296 10.130 1.00 . A A . 85 LEU CG 1 1
19 29463 1 1 85 LEU H H -7.103 -20.824 8.479 1.00 . A A . 85 LEU H 1 1
19 29464 1 1 85 LEU HA H -7.802 -23.564 7.865 1.00 . A A . 85 LEU HA 1 1
19 29465 1 1 85 LEU HB2 H -7.885 -21.951 10.440 1.00 . A A . 85 LEU HB2 1 1
19 29466 1 1 85 LEU HB3 H -8.335 -23.651 10.344 1.00 . A A . 85 LEU HB3 1 1
19 29467 1 1 85 LEU HD11 H -4.835 -23.681 11.746 1.00 . A A . 85 LEU HD11 1 1
19 29468 1 1 85 LEU HD12 H -6.491 -24.191 12.078 1.00 . A A . 85 LEU HD12 1 1
19 29469 1 1 85 LEU HD13 H -6.068 -22.478 12.121 1.00 . A A . 85 LEU HD13 1 1
19 29470 1 1 85 LEU HD21 H -4.847 -24.872 9.540 1.00 . A A . 85 LEU HD21 1 1
19 29471 1 1 85 LEU HD22 H -6.039 -24.463 8.310 1.00 . A A . 85 LEU HD22 1 1
19 29472 1 1 85 LEU HD23 H -6.520 -25.406 9.724 1.00 . A A . 85 LEU HD23 1 1
19 29473 1 1 85 LEU HG H -5.570 -22.516 9.726 1.00 . A A . 85 LEU HG 1 1
19 29474 1 1 85 LEU N N -7.396 -21.532 7.866 1.00 . A A . 85 LEU N 1 1
19 29475 1 1 85 LEU O O -10.121 -21.381 8.201 1.00 . A A . 85 LEU O 1 1
19 29476 1 1 86 PRO C C -12.581 -22.909 9.184 1.00 . A A . 86 PRO C 1 1
19 29477 1 1 86 PRO CA C -11.867 -23.614 8.007 1.00 . A A . 86 PRO CA 1 1
19 29478 1 1 86 PRO CB C -12.268 -25.115 7.889 1.00 . A A . 86 PRO CB 1 1
19 29479 1 1 86 PRO CD C -9.902 -25.068 8.198 1.00 . A A . 86 PRO CD 1 1
19 29480 1 1 86 PRO CG C -11.138 -25.865 8.516 1.00 . A A . 86 PRO CG 1 1
19 29481 1 1 86 PRO HA H -12.133 -23.103 7.080 1.00 . A A . 86 PRO HA 1 1
19 29482 1 1 86 PRO HB2 H -13.203 -25.303 8.405 1.00 . A A . 86 PRO HB2 1 1
19 29483 1 1 86 PRO HB3 H -12.381 -25.383 6.840 1.00 . A A . 86 PRO HB3 1 1
19 29484 1 1 86 PRO HD2 H -9.152 -25.201 8.971 1.00 . A A . 86 PRO HD2 1 1
19 29485 1 1 86 PRO HD3 H -9.494 -25.349 7.232 1.00 . A A . 86 PRO HD3 1 1
19 29486 1 1 86 PRO HG2 H -11.288 -25.927 9.593 1.00 . A A . 86 PRO HG2 1 1
19 29487 1 1 86 PRO HG3 H -11.069 -26.861 8.095 1.00 . A A . 86 PRO HG3 1 1
19 29488 1 1 86 PRO N N -10.400 -23.655 8.173 1.00 . A A . 86 PRO N 1 1
19 29489 1 1 86 PRO O O -12.611 -23.420 10.306 1.00 . A A . 86 PRO O 1 1
19 29490 1 1 87 TRP C C -15.258 -21.694 10.197 1.00 . A A . 87 TRP C 1 1
19 29491 1 1 87 TRP CA C -13.964 -20.938 9.836 1.00 . A A . 87 TRP CA 1 1
19 29492 1 1 87 TRP CB C -14.280 -19.528 9.247 1.00 . A A . 87 TRP CB 1 1
19 29493 1 1 87 TRP CD1 C -14.226 -19.359 6.675 1.00 . A A . 87 TRP CD1 1 1
19 29494 1 1 87 TRP CD2 C -16.279 -19.689 7.515 1.00 . A A . 87 TRP CD2 1 1
19 29495 1 1 87 TRP CE2 C -16.371 -19.619 6.117 1.00 . A A . 87 TRP CE2 1 1
19 29496 1 1 87 TRP CE3 C -17.448 -19.892 8.256 1.00 . A A . 87 TRP CE3 1 1
19 29497 1 1 87 TRP CG C -14.890 -19.527 7.860 1.00 . A A . 87 TRP CG 1 1
19 29498 1 1 87 TRP CH2 C -18.708 -19.944 6.191 1.00 . A A . 87 TRP CH2 1 1
19 29499 1 1 87 TRP CZ2 C -17.582 -19.747 5.439 1.00 . A A . 87 TRP CZ2 1 1
19 29500 1 1 87 TRP CZ3 C -18.648 -20.018 7.588 1.00 . A A . 87 TRP CZ3 1 1
19 29501 1 1 87 TRP H H -12.978 -21.344 8.001 1.00 . A A . 87 TRP H 1 1
19 29502 1 1 87 TRP HA H -13.380 -20.807 10.746 1.00 . A A . 87 TRP HA 1 1
19 29503 1 1 87 TRP HB2 H -14.967 -19.016 9.905 1.00 . A A . 87 TRP HB2 1 1
19 29504 1 1 87 TRP HB3 H -13.360 -18.954 9.206 1.00 . A A . 87 TRP HB3 1 1
19 29505 1 1 87 TRP HD1 H -13.158 -19.212 6.587 1.00 . A A . 87 TRP HD1 1 1
19 29506 1 1 87 TRP HE1 H -14.868 -19.331 4.676 1.00 . A A . 87 TRP HE1 1 1
19 29507 1 1 87 TRP HE3 H -17.419 -19.949 9.336 1.00 . A A . 87 TRP HE3 1 1
19 29508 1 1 87 TRP HH2 H -19.673 -20.049 5.706 1.00 . A A . 87 TRP HH2 1 1
19 29509 1 1 87 TRP HZ2 H -17.642 -19.691 4.357 1.00 . A A . 87 TRP HZ2 1 1
19 29510 1 1 87 TRP HZ3 H -19.564 -20.176 8.148 1.00 . A A . 87 TRP HZ3 1 1
19 29511 1 1 87 TRP N N -13.137 -21.714 8.892 1.00 . A A . 87 TRP N 1 1
19 29512 1 1 87 TRP NE1 N -15.109 -19.418 5.627 1.00 . A A . 87 TRP NE1 1 1
19 29513 1 1 87 TRP O O -15.870 -21.423 11.227 1.00 . A A . 87 TRP O 1 1
19 29514 1 1 88 GLN C C -16.631 -24.446 10.730 1.00 . A A . 88 GLN C 1 1
19 29515 1 1 88 GLN CA C -16.826 -23.518 9.509 1.00 . A A . 88 GLN CA 1 1
19 29516 1 1 88 GLN CB C -17.082 -24.345 8.214 1.00 . A A . 88 GLN CB 1 1
19 29517 1 1 88 GLN CD C -16.113 -25.977 6.463 1.00 . A A . 88 GLN CD 1 1
19 29518 1 1 88 GLN CG C -15.943 -25.317 7.834 1.00 . A A . 88 GLN CG 1 1
19 29519 1 1 88 GLN H H -15.152 -22.718 8.475 1.00 . A A . 88 GLN H 1 1
19 29520 1 1 88 GLN HA H -17.688 -22.883 9.692 1.00 . A A . 88 GLN HA 1 1
19 29521 1 1 88 GLN HB2 H -17.991 -24.923 8.338 1.00 . A A . 88 GLN HB2 1 1
19 29522 1 1 88 GLN HB3 H -17.226 -23.650 7.390 1.00 . A A . 88 GLN HB3 1 1
19 29523 1 1 88 GLN HE21 H -17.124 -27.495 7.261 1.00 . A A . 88 GLN HE21 1 1
19 29524 1 1 88 GLN HE22 H -16.882 -27.562 5.551 1.00 . A A . 88 GLN HE22 1 1
19 29525 1 1 88 GLN HG2 H -15.012 -24.762 7.832 1.00 . A A . 88 GLN HG2 1 1
19 29526 1 1 88 GLN HG3 H -15.880 -26.093 8.588 1.00 . A A . 88 GLN HG3 1 1
19 29527 1 1 88 GLN N N -15.659 -22.632 9.312 1.00 . A A . 88 GLN N 1 1
19 29528 1 1 88 GLN NE2 N -16.773 -27.125 6.419 1.00 . A A . 88 GLN NE2 1 1
19 29529 1 1 88 GLN O O -17.606 -24.920 11.308 1.00 . A A . 88 GLN O 1 1
19 29530 1 1 88 GLN OE1 O -15.652 -25.451 5.451 1.00 . A A . 88 GLN OE1 1 1
19 29531 1 1 89 ASN C C -15.080 -24.648 13.590 1.00 . A A . 89 ASN C 1 1
19 29532 1 1 89 ASN CA C -15.010 -25.500 12.307 1.00 . A A . 89 ASN CA 1 1
19 29533 1 1 89 ASN CB C -13.597 -26.138 12.171 1.00 . A A . 89 ASN CB 1 1
19 29534 1 1 89 ASN CG C -13.491 -27.189 11.065 1.00 . A A . 89 ASN CG 1 1
19 29535 1 1 89 ASN H H -14.624 -24.345 10.559 1.00 . A A . 89 ASN H 1 1
19 29536 1 1 89 ASN HA H -15.740 -26.298 12.400 1.00 . A A . 89 ASN HA 1 1
19 29537 1 1 89 ASN HB2 H -12.879 -25.353 11.956 1.00 . A A . 89 ASN HB2 1 1
19 29538 1 1 89 ASN HB3 H -13.321 -26.606 13.112 1.00 . A A . 89 ASN HB3 1 1
19 29539 1 1 89 ASN HD21 H -12.212 -28.266 12.148 1.00 . A A . 89 ASN HD21 1 1
19 29540 1 1 89 ASN HD22 H -12.583 -28.890 10.578 1.00 . A A . 89 ASN HD22 1 1
19 29541 1 1 89 ASN N N -15.357 -24.704 11.106 1.00 . A A . 89 ASN N 1 1
19 29542 1 1 89 ASN ND2 N -12.687 -28.223 11.290 1.00 . A A . 89 ASN ND2 1 1
19 29543 1 1 89 ASN O O -14.913 -25.177 14.697 1.00 . A A . 89 ASN O 1 1
19 29544 1 1 89 ASN OD1 O -14.126 -27.083 10.022 1.00 . A A . 89 ASN OD1 1 1
19 29545 1 1 90 TYR C C -16.704 -21.563 14.506 1.00 . A A . 90 TYR C 1 1
19 29546 1 1 90 TYR CA C -15.392 -22.378 14.567 1.00 . A A . 90 TYR CA 1 1
19 29547 1 1 90 TYR CB C -14.167 -21.415 14.538 1.00 . A A . 90 TYR CB 1 1
19 29548 1 1 90 TYR CD1 C -12.210 -22.626 15.663 1.00 . A A . 90 TYR CD1 1 1
19 29549 1 1 90 TYR CD2 C -12.108 -22.300 13.296 1.00 . A A . 90 TYR CD2 1 1
19 29550 1 1 90 TYR CE1 C -10.982 -23.268 15.627 1.00 . A A . 90 TYR CE1 1 1
19 29551 1 1 90 TYR CE2 C -10.880 -22.940 13.258 1.00 . A A . 90 TYR CE2 1 1
19 29552 1 1 90 TYR CG C -12.801 -22.126 14.499 1.00 . A A . 90 TYR CG 1 1
19 29553 1 1 90 TYR CZ C -10.322 -23.420 14.426 1.00 . A A . 90 TYR CZ 1 1
19 29554 1 1 90 TYR H H -15.419 -22.980 12.530 1.00 . A A . 90 TYR H 1 1
19 29555 1 1 90 TYR HA H -15.383 -22.939 15.500 1.00 . A A . 90 TYR HA 1 1
19 29556 1 1 90 TYR HB2 H -14.240 -20.772 13.666 1.00 . A A . 90 TYR HB2 1 1
19 29557 1 1 90 TYR HB3 H -14.188 -20.788 15.424 1.00 . A A . 90 TYR HB3 1 1
19 29558 1 1 90 TYR HD1 H -12.724 -22.506 16.613 1.00 . A A . 90 TYR HD1 1 1
19 29559 1 1 90 TYR HD2 H -12.546 -21.923 12.380 1.00 . A A . 90 TYR HD2 1 1
19 29560 1 1 90 TYR HE1 H -10.547 -23.650 16.543 1.00 . A A . 90 TYR HE1 1 1
19 29561 1 1 90 TYR HE2 H -10.363 -23.060 12.316 1.00 . A A . 90 TYR HE2 1 1
19 29562 1 1 90 TYR HH H -8.458 -23.507 13.921 1.00 . A A . 90 TYR HH 1 1
19 29563 1 1 90 TYR N N -15.309 -23.330 13.437 1.00 . A A . 90 TYR N 1 1
19 29564 1 1 90 TYR O O -16.944 -20.709 15.370 1.00 . A A . 90 TYR O 1 1
19 29565 1 1 90 TYR OH O -9.098 -24.057 14.392 1.00 . A A . 90 TYR OH 1 1
19 29566 1 1 91 SER C C -19.831 -21.136 14.264 1.00 . A A . 91 SER C 1 1
19 29567 1 1 91 SER CA C -18.740 -21.040 13.173 1.00 . A A . 91 SER CA 1 1
19 29568 1 1 91 SER CB C -19.301 -21.452 11.786 1.00 . A A . 91 SER CB 1 1
19 29569 1 1 91 SER H H -17.364 -22.642 12.946 1.00 . A A . 91 SER H 1 1
19 29570 1 1 91 SER HA H -18.413 -20.002 13.104 1.00 . A A . 91 SER HA 1 1
19 29571 1 1 91 SER HB2 H -20.208 -20.896 11.579 1.00 . A A . 91 SER HB2 1 1
19 29572 1 1 91 SER HB3 H -18.568 -21.228 11.020 1.00 . A A . 91 SER HB3 1 1
19 29573 1 1 91 SER HG H -19.651 -23.204 12.614 1.00 . A A . 91 SER HG 1 1
19 29574 1 1 91 SER N N -17.549 -21.852 13.496 1.00 . A A . 91 SER N 1 1
19 29575 1 1 91 SER O O -20.423 -22.199 14.481 1.00 . A A . 91 SER O 1 1
19 29576 1 1 91 SER OG O -19.597 -22.840 11.723 1.00 . A A . 91 SER OG 1 1
19 29577 1 1 92 LEU C C -22.470 -19.358 15.268 1.00 . A A . 92 LEU C 1 1
19 29578 1 1 92 LEU CA C -21.165 -19.852 15.940 1.00 . A A . 92 LEU CA 1 1
19 29579 1 1 92 LEU CB C -20.714 -18.871 17.056 1.00 . A A . 92 LEU CB 1 1
19 29580 1 1 92 LEU CD1 C -19.103 -18.241 18.938 1.00 . A A . 92 LEU CD1 1 1
19 29581 1 1 92 LEU CD2 C -19.653 -20.699 18.521 1.00 . A A . 92 LEU CD2 1 1
19 29582 1 1 92 LEU CG C -19.459 -19.302 17.877 1.00 . A A . 92 LEU CG 1 1
19 29583 1 1 92 LEU H H -19.495 -19.229 14.790 1.00 . A A . 92 LEU H 1 1
19 29584 1 1 92 LEU HA H -21.354 -20.823 16.385 1.00 . A A . 92 LEU HA 1 1
19 29585 1 1 92 LEU HB2 H -20.505 -17.909 16.594 1.00 . A A . 92 LEU HB2 1 1
19 29586 1 1 92 LEU HB3 H -21.545 -18.740 17.747 1.00 . A A . 92 LEU HB3 1 1
19 29587 1 1 92 LEU HD11 H -18.912 -17.292 18.453 1.00 . A A . 92 LEU HD11 1 1
19 29588 1 1 92 LEU HD12 H -18.214 -18.546 19.474 1.00 . A A . 92 LEU HD12 1 1
19 29589 1 1 92 LEU HD13 H -19.922 -18.128 19.640 1.00 . A A . 92 LEU HD13 1 1
19 29590 1 1 92 LEU HD21 H -20.503 -20.681 19.193 1.00 . A A . 92 LEU HD21 1 1
19 29591 1 1 92 LEU HD22 H -18.764 -20.972 19.075 1.00 . A A . 92 LEU HD22 1 1
19 29592 1 1 92 LEU HD23 H -19.824 -21.435 17.748 1.00 . A A . 92 LEU HD23 1 1
19 29593 1 1 92 LEU HG H -18.612 -19.371 17.199 1.00 . A A . 92 LEU HG 1 1
19 29594 1 1 92 LEU N N -20.076 -20.001 14.952 1.00 . A A . 92 LEU N 1 1
19 29595 1 1 92 LEU O O -23.364 -18.827 15.938 1.00 . A A . 92 LEU O 1 1
19 29596 1 1 93 THR C C -24.936 -20.154 13.470 1.00 . A A . 93 THR C 1 1
19 29597 1 1 93 THR CA C -23.747 -19.223 13.134 1.00 . A A . 93 THR CA 1 1
19 29598 1 1 93 THR CB C -23.397 -19.302 11.609 1.00 . A A . 93 THR CB 1 1
19 29599 1 1 93 THR CG2 C -22.480 -18.147 11.167 1.00 . A A . 93 THR CG2 1 1
19 29600 1 1 93 THR H H -21.796 -19.936 13.475 1.00 . A A . 93 THR H 1 1
19 29601 1 1 93 THR HA H -24.034 -18.202 13.364 1.00 . A A . 93 THR HA 1 1
19 29602 1 1 93 THR HB H -24.314 -19.248 11.031 1.00 . A A . 93 THR HB 1 1
19 29603 1 1 93 THR HG1 H -22.337 -20.502 10.452 1.00 . A A . 93 THR HG1 1 1
19 29604 1 1 93 THR HG21 H -22.264 -18.242 10.111 1.00 . A A . 93 THR HG21 1 1
19 29605 1 1 93 THR HG22 H -21.551 -18.182 11.725 1.00 . A A . 93 THR HG22 1 1
19 29606 1 1 93 THR HG23 H -22.968 -17.196 11.346 1.00 . A A . 93 THR HG23 1 1
19 29607 1 1 93 THR N N -22.560 -19.551 13.938 1.00 . A A . 93 THR N 1 1
19 29608 1 1 93 THR O O -26.097 -19.757 13.334 1.00 . A A . 93 THR O 1 1
19 29609 1 1 93 THR OG1 O -22.750 -20.553 11.319 1.00 . A A . 93 THR OG1 1 1
19 29610 1 1 94 SER C C -26.120 -22.052 15.796 1.00 . A A . 94 SER C 1 1
19 29611 1 1 94 SER CA C -25.651 -22.371 14.352 1.00 . A A . 94 SER CA 1 1
19 29612 1 1 94 SER CB C -25.087 -23.811 14.268 1.00 . A A . 94 SER CB 1 1
19 29613 1 1 94 SER H H -23.685 -21.635 13.998 1.00 . A A . 94 SER H 1 1
19 29614 1 1 94 SER HA H -26.498 -22.285 13.668 1.00 . A A . 94 SER HA 1 1
19 29615 1 1 94 SER HB2 H -24.766 -24.014 13.254 1.00 . A A . 94 SER HB2 1 1
19 29616 1 1 94 SER HB3 H -24.237 -23.906 14.929 1.00 . A A . 94 SER HB3 1 1
19 29617 1 1 94 SER HG H -26.158 -24.797 15.598 1.00 . A A . 94 SER HG 1 1
19 29618 1 1 94 SER N N -24.631 -21.388 13.924 1.00 . A A . 94 SER N 1 1
19 29619 1 1 94 SER O O -25.254 -21.958 16.691 1.00 . A A . 94 SER O 1 1
19 29620 1 1 94 SER OXT O -27.344 -21.928 16.038 1.00 . A A . 94 SER OXT 1 1
19 29621 1 1 94 SER OG O -26.060 -24.788 14.635 1.00 . A A . 94 SER OG 1 1
20 29622 1 1 1 ILE C C 6.244 -7.883 6.621 1.00 . A A . 1 ILE C 1 1
20 29623 1 1 1 ILE CA C 5.282 -6.947 7.371 1.00 . A A . 1 ILE CA 1 1
20 29624 1 1 1 ILE CB C 3.779 -7.225 6.961 1.00 . A A . 1 ILE CB 1 1
20 29625 1 1 1 ILE CD1 C 1.369 -6.247 7.214 1.00 . A A . 1 ILE CD1 1 1
20 29626 1 1 1 ILE CG1 C 2.831 -6.173 7.633 1.00 . A A . 1 ILE CG1 1 1
20 29627 1 1 1 ILE CG2 C 3.355 -8.678 7.320 1.00 . A A . 1 ILE CG2 1 1
20 29628 1 1 1 ILE H1 H 6.651 -5.382 7.374 1.00 . A A . 1 ILE H1 1 1
20 29629 1 1 1 ILE H2 H 5.048 -4.886 7.584 1.00 . A A . 1 ILE H2 1 1
20 29630 1 1 1 ILE H3 H 5.594 -5.369 6.059 1.00 . A A . 1 ILE H3 1 1
20 29631 1 1 1 ILE HA H 5.387 -7.108 8.441 1.00 . A A . 1 ILE HA 1 1
20 29632 1 1 1 ILE HB H 3.704 -7.115 5.878 1.00 . A A . 1 ILE HB 1 1
20 29633 1 1 1 ILE HD11 H 0.963 -7.212 7.480 1.00 . A A . 1 ILE HD11 1 1
20 29634 1 1 1 ILE HD12 H 1.284 -6.102 6.145 1.00 . A A . 1 ILE HD12 1 1
20 29635 1 1 1 ILE HD13 H 0.813 -5.475 7.724 1.00 . A A . 1 ILE HD13 1 1
20 29636 1 1 1 ILE HG12 H 2.860 -6.302 8.707 1.00 . A A . 1 ILE HG12 1 1
20 29637 1 1 1 ILE HG13 H 3.185 -5.174 7.397 1.00 . A A . 1 ILE HG13 1 1
20 29638 1 1 1 ILE HG21 H 3.430 -8.829 8.390 1.00 . A A . 1 ILE HG21 1 1
20 29639 1 1 1 ILE HG22 H 4.006 -9.382 6.815 1.00 . A A . 1 ILE HG22 1 1
20 29640 1 1 1 ILE HG23 H 2.334 -8.852 7.006 1.00 . A A . 1 ILE HG23 1 1
20 29641 1 1 1 ILE N N 5.666 -5.549 7.077 1.00 . A A . 1 ILE N 1 1
20 29642 1 1 1 ILE O O 6.104 -8.085 5.406 1.00 . A A . 1 ILE O 1 1
20 29643 1 1 2 SER C C 7.906 -10.728 6.738 1.00 . A A . 2 SER C 1 1
20 29644 1 1 2 SER CA C 8.332 -9.243 6.772 1.00 . A A . 2 SER CA 1 1
20 29645 1 1 2 SER CB C 9.630 -9.026 7.591 1.00 . A A . 2 SER CB 1 1
20 29646 1 1 2 SER H H 7.273 -8.228 8.313 1.00 . A A . 2 SER H 1 1
20 29647 1 1 2 SER HA H 8.507 -8.917 5.750 1.00 . A A . 2 SER HA 1 1
20 29648 1 1 2 SER HB2 H 9.491 -9.400 8.593 1.00 . A A . 2 SER HB2 1 1
20 29649 1 1 2 SER HB3 H 10.447 -9.561 7.120 1.00 . A A . 2 SER HB3 1 1
20 29650 1 1 2 SER HG H 9.281 -7.120 7.250 1.00 . A A . 2 SER HG 1 1
20 29651 1 1 2 SER N N 7.254 -8.407 7.345 1.00 . A A . 2 SER N 1 1
20 29652 1 1 2 SER O O 8.605 -11.613 7.248 1.00 . A A . 2 SER O 1 1
20 29653 1 1 2 SER OG O 9.973 -7.646 7.665 1.00 . A A . 2 SER OG 1 1
20 29654 1 1 3 SER C C 5.400 -12.376 4.661 1.00 . A A . 3 SER C 1 1
20 29655 1 1 3 SER CA C 6.141 -12.300 6.000 1.00 . A A . 3 SER CA 1 1
20 29656 1 1 3 SER CB C 5.176 -12.574 7.183 1.00 . A A . 3 SER CB 1 1
20 29657 1 1 3 SER H H 6.256 -10.218 5.729 1.00 . A A . 3 SER H 1 1
20 29658 1 1 3 SER HA H 6.939 -13.039 6.011 1.00 . A A . 3 SER HA 1 1
20 29659 1 1 3 SER HB2 H 5.719 -12.514 8.115 1.00 . A A . 3 SER HB2 1 1
20 29660 1 1 3 SER HB3 H 4.383 -11.831 7.189 1.00 . A A . 3 SER HB3 1 1
20 29661 1 1 3 SER HG H 5.230 -14.499 6.771 1.00 . A A . 3 SER HG 1 1
20 29662 1 1 3 SER N N 6.738 -10.972 6.124 1.00 . A A . 3 SER N 1 1
20 29663 1 1 3 SER O O 4.395 -11.679 4.466 1.00 . A A . 3 SER O 1 1
20 29664 1 1 3 SER OG O 4.582 -13.861 7.094 1.00 . A A . 3 SER OG 1 1
20 29665 1 1 4 GLN C C 4.102 -14.289 2.525 1.00 . A A . 4 GLN C 1 1
20 29666 1 1 4 GLN CA C 5.353 -13.404 2.409 1.00 . A A . 4 GLN CA 1 1
20 29667 1 1 4 GLN CB C 6.405 -14.068 1.485 1.00 . A A . 4 GLN CB 1 1
20 29668 1 1 4 GLN CD C 8.776 -13.945 0.468 1.00 . A A . 4 GLN CD 1 1
20 29669 1 1 4 GLN CG C 7.690 -13.235 1.281 1.00 . A A . 4 GLN CG 1 1
20 29670 1 1 4 GLN H H 6.767 -13.650 3.959 1.00 . A A . 4 GLN H 1 1
20 29671 1 1 4 GLN HA H 5.074 -12.434 1.991 1.00 . A A . 4 GLN HA 1 1
20 29672 1 1 4 GLN HB2 H 6.686 -15.026 1.915 1.00 . A A . 4 GLN HB2 1 1
20 29673 1 1 4 GLN HB3 H 5.953 -14.243 0.513 1.00 . A A . 4 GLN HB3 1 1
20 29674 1 1 4 GLN HE21 H 10.206 -12.985 1.461 1.00 . A A . 4 GLN HE21 1 1
20 29675 1 1 4 GLN HE22 H 10.746 -14.088 0.242 1.00 . A A . 4 GLN HE22 1 1
20 29676 1 1 4 GLN HG2 H 7.427 -12.320 0.763 1.00 . A A . 4 GLN HG2 1 1
20 29677 1 1 4 GLN HG3 H 8.094 -12.979 2.257 1.00 . A A . 4 GLN HG3 1 1
20 29678 1 1 4 GLN N N 5.938 -13.180 3.736 1.00 . A A . 4 GLN N 1 1
20 29679 1 1 4 GLN NE2 N 10.036 -13.646 0.751 1.00 . A A . 4 GLN NE2 1 1
20 29680 1 1 4 GLN O O 4.072 -15.219 3.345 1.00 . A A . 4 GLN O 1 1
20 29681 1 1 4 GLN OE1 O 8.486 -14.758 -0.407 1.00 . A A . 4 GLN OE1 1 1
20 29682 1 1 5 SER C C 1.076 -14.756 3.026 1.00 . A A . 5 SER C 1 1
20 29683 1 1 5 SER CA C 1.790 -14.694 1.653 1.00 . A A . 5 SER CA 1 1
20 29684 1 1 5 SER CB C 2.012 -16.102 1.053 1.00 . A A . 5 SER CB 1 1
20 29685 1 1 5 SER H H 3.182 -13.182 1.134 1.00 . A A . 5 SER H 1 1
20 29686 1 1 5 SER HA H 1.146 -14.138 0.982 1.00 . A A . 5 SER HA 1 1
20 29687 1 1 5 SER HB2 H 2.657 -16.682 1.706 1.00 . A A . 5 SER HB2 1 1
20 29688 1 1 5 SER HB3 H 1.061 -16.608 0.948 1.00 . A A . 5 SER HB3 1 1
20 29689 1 1 5 SER HG H 3.487 -16.441 -0.187 1.00 . A A . 5 SER HG 1 1
20 29690 1 1 5 SER N N 3.072 -13.960 1.718 1.00 . A A . 5 SER N 1 1
20 29691 1 1 5 SER O O 0.342 -15.712 3.329 1.00 . A A . 5 SER O 1 1
20 29692 1 1 5 SER OG O 2.623 -16.025 -0.223 1.00 . A A . 5 SER OG 1 1
20 29693 1 1 6 SER C C -0.809 -12.882 4.960 1.00 . A A . 6 SER C 1 1
20 29694 1 1 6 SER CA C 0.578 -13.538 5.131 1.00 . A A . 6 SER CA 1 1
20 29695 1 1 6 SER CB C 1.466 -12.705 6.087 1.00 . A A . 6 SER CB 1 1
20 29696 1 1 6 SER H H 1.872 -12.983 3.539 1.00 . A A . 6 SER H 1 1
20 29697 1 1 6 SER HA H 0.435 -14.526 5.557 1.00 . A A . 6 SER HA 1 1
20 29698 1 1 6 SER HB2 H 0.955 -12.555 7.033 1.00 . A A . 6 SER HB2 1 1
20 29699 1 1 6 SER HB3 H 2.396 -13.234 6.266 1.00 . A A . 6 SER HB3 1 1
20 29700 1 1 6 SER HG H 2.702 -11.238 5.684 1.00 . A A . 6 SER HG 1 1
20 29701 1 1 6 SER N N 1.256 -13.690 3.828 1.00 . A A . 6 SER N 1 1
20 29702 1 1 6 SER O O -1.420 -12.495 5.931 1.00 . A A . 6 SER O 1 1
20 29703 1 1 6 SER OG O 1.771 -11.433 5.536 1.00 . A A . 6 SER OG 1 1
20 29704 1 1 7 LYS C C -3.849 -13.013 3.679 1.00 . A A . 7 LYS C 1 1
20 29705 1 1 7 LYS CA C -2.591 -12.156 3.354 1.00 . A A . 7 LYS CA 1 1
20 29706 1 1 7 LYS CB C -2.513 -11.774 1.847 1.00 . A A . 7 LYS CB 1 1
20 29707 1 1 7 LYS CD C -1.185 -10.553 -0.026 1.00 . A A . 7 LYS CD 1 1
20 29708 1 1 7 LYS CE C -0.665 -11.777 -0.827 1.00 . A A . 7 LYS CE 1 1
20 29709 1 1 7 LYS CG C -1.351 -10.814 1.496 1.00 . A A . 7 LYS CG 1 1
20 29710 1 1 7 LYS H H -0.862 -13.329 3.017 1.00 . A A . 7 LYS H 1 1
20 29711 1 1 7 LYS HA H -2.655 -11.242 3.941 1.00 . A A . 7 LYS HA 1 1
20 29712 1 1 7 LYS HB2 H -2.393 -12.681 1.262 1.00 . A A . 7 LYS HB2 1 1
20 29713 1 1 7 LYS HB3 H -3.446 -11.299 1.551 1.00 . A A . 7 LYS HB3 1 1
20 29714 1 1 7 LYS HD2 H -2.146 -10.259 -0.437 1.00 . A A . 7 LYS HD2 1 1
20 29715 1 1 7 LYS HD3 H -0.487 -9.730 -0.159 1.00 . A A . 7 LYS HD3 1 1
20 29716 1 1 7 LYS HE2 H -0.349 -11.440 -1.806 1.00 . A A . 7 LYS HE2 1 1
20 29717 1 1 7 LYS HE3 H 0.191 -12.199 -0.312 1.00 . A A . 7 LYS HE3 1 1
20 29718 1 1 7 LYS HG2 H -1.532 -9.862 1.990 1.00 . A A . 7 LYS HG2 1 1
20 29719 1 1 7 LYS HG3 H -0.425 -11.234 1.886 1.00 . A A . 7 LYS HG3 1 1
20 29720 1 1 7 LYS HZ1 H -1.289 -13.616 -1.597 1.00 . A A . 7 LYS HZ1 1 1
20 29721 1 1 7 LYS HZ2 H -2.524 -12.466 -1.501 1.00 . A A . 7 LYS HZ2 1 1
20 29722 1 1 7 LYS HZ3 H -1.975 -13.243 -0.101 1.00 . A A . 7 LYS HZ3 1 1
20 29723 1 1 7 LYS N N -1.331 -12.851 3.722 1.00 . A A . 7 LYS N 1 1
20 29724 1 1 7 LYS NZ N -1.685 -12.849 -1.018 1.00 . A A . 7 LYS NZ 1 1
20 29725 1 1 7 LYS O O -4.845 -12.967 2.954 1.00 . A A . 7 LYS O 1 1
20 29726 1 1 8 ILE C C -6.215 -13.979 5.372 1.00 . A A . 8 ILE C 1 1
20 29727 1 1 8 ILE CA C -4.838 -14.682 5.285 1.00 . A A . 8 ILE CA 1 1
20 29728 1 1 8 ILE CB C -4.446 -15.227 6.715 1.00 . A A . 8 ILE CB 1 1
20 29729 1 1 8 ILE CD1 C -2.560 -16.431 8.027 1.00 . A A . 8 ILE CD1 1 1
20 29730 1 1 8 ILE CG1 C -3.055 -15.937 6.677 1.00 . A A . 8 ILE CG1 1 1
20 29731 1 1 8 ILE CG2 C -5.533 -16.165 7.298 1.00 . A A . 8 ILE CG2 1 1
20 29732 1 1 8 ILE H H -2.962 -13.717 5.316 1.00 . A A . 8 ILE H 1 1
20 29733 1 1 8 ILE HA H -4.904 -15.524 4.602 1.00 . A A . 8 ILE HA 1 1
20 29734 1 1 8 ILE HB H -4.371 -14.370 7.383 1.00 . A A . 8 ILE HB 1 1
20 29735 1 1 8 ILE HD11 H -3.229 -17.192 8.406 1.00 . A A . 8 ILE HD11 1 1
20 29736 1 1 8 ILE HD12 H -2.517 -15.608 8.726 1.00 . A A . 8 ILE HD12 1 1
20 29737 1 1 8 ILE HD13 H -1.571 -16.852 7.912 1.00 . A A . 8 ILE HD13 1 1
20 29738 1 1 8 ILE HG12 H -3.107 -16.796 6.021 1.00 . A A . 8 ILE HG12 1 1
20 29739 1 1 8 ILE HG13 H -2.314 -15.245 6.292 1.00 . A A . 8 ILE HG13 1 1
20 29740 1 1 8 ILE HG21 H -5.234 -16.511 8.281 1.00 . A A . 8 ILE HG21 1 1
20 29741 1 1 8 ILE HG22 H -5.670 -17.018 6.649 1.00 . A A . 8 ILE HG22 1 1
20 29742 1 1 8 ILE HG23 H -6.472 -15.629 7.384 1.00 . A A . 8 ILE HG23 1 1
20 29743 1 1 8 ILE N N -3.774 -13.774 4.789 1.00 . A A . 8 ILE N 1 1
20 29744 1 1 8 ILE O O -7.235 -14.524 4.934 1.00 . A A . 8 ILE O 1 1
20 29745 1 1 9 PHE C C -7.578 -10.782 5.246 1.00 . A A . 9 PHE C 1 1
20 29746 1 1 9 PHE CA C -7.450 -11.986 6.199 1.00 . A A . 9 PHE CA 1 1
20 29747 1 1 9 PHE CB C -7.466 -11.523 7.690 1.00 . A A . 9 PHE CB 1 1
20 29748 1 1 9 PHE CD1 C -8.493 -13.578 8.780 1.00 . A A . 9 PHE CD1 1 1
20 29749 1 1 9 PHE CD2 C -6.327 -12.882 9.525 1.00 . A A . 9 PHE CD2 1 1
20 29750 1 1 9 PHE CE1 C -8.454 -14.637 9.669 1.00 . A A . 9 PHE CE1 1 1
20 29751 1 1 9 PHE CE2 C -6.291 -13.944 10.410 1.00 . A A . 9 PHE CE2 1 1
20 29752 1 1 9 PHE CG C -7.429 -12.679 8.693 1.00 . A A . 9 PHE CG 1 1
20 29753 1 1 9 PHE CZ C -7.356 -14.818 10.479 1.00 . A A . 9 PHE CZ 1 1
20 29754 1 1 9 PHE H H -5.359 -12.344 6.162 1.00 . A A . 9 PHE H 1 1
20 29755 1 1 9 PHE HA H -8.304 -12.636 6.031 1.00 . A A . 9 PHE HA 1 1
20 29756 1 1 9 PHE HB2 H -6.610 -10.881 7.873 1.00 . A A . 9 PHE HB2 1 1
20 29757 1 1 9 PHE HB3 H -8.372 -10.954 7.879 1.00 . A A . 9 PHE HB3 1 1
20 29758 1 1 9 PHE HD1 H -9.360 -13.443 8.145 1.00 . A A . 9 PHE HD1 1 1
20 29759 1 1 9 PHE HD2 H -5.489 -12.198 9.476 1.00 . A A . 9 PHE HD2 1 1
20 29760 1 1 9 PHE HE1 H -9.288 -15.326 9.730 1.00 . A A . 9 PHE HE1 1 1
20 29761 1 1 9 PHE HE2 H -5.430 -14.090 11.049 1.00 . A A . 9 PHE HE2 1 1
20 29762 1 1 9 PHE HZ H -7.328 -15.651 11.171 1.00 . A A . 9 PHE HZ 1 1
20 29763 1 1 9 PHE N N -6.218 -12.755 5.932 1.00 . A A . 9 PHE N 1 1
20 29764 1 1 9 PHE O O -8.411 -9.908 5.487 1.00 . A A . 9 PHE O 1 1
20 29765 1 1 10 LYS C C -7.941 -8.957 2.805 1.00 . A A . 10 LYS C 1 1
20 29766 1 1 10 LYS CA C -6.610 -9.614 3.241 1.00 . A A . 10 LYS CA 1 1
20 29767 1 1 10 LYS CB C -5.794 -9.992 1.974 1.00 . A A . 10 LYS CB 1 1
20 29768 1 1 10 LYS CD C -4.390 -7.820 1.813 1.00 . A A . 10 LYS CD 1 1
20 29769 1 1 10 LYS CE C -4.571 -6.335 1.428 1.00 . A A . 10 LYS CE 1 1
20 29770 1 1 10 LYS CG C -5.396 -8.774 1.100 1.00 . A A . 10 LYS CG 1 1
20 29771 1 1 10 LYS H H -6.345 -11.628 3.901 1.00 . A A . 10 LYS H 1 1
20 29772 1 1 10 LYS HA H -6.036 -8.883 3.805 1.00 . A A . 10 LYS HA 1 1
20 29773 1 1 10 LYS HB2 H -4.888 -10.508 2.280 1.00 . A A . 10 LYS HB2 1 1
20 29774 1 1 10 LYS HB3 H -6.380 -10.670 1.365 1.00 . A A . 10 LYS HB3 1 1
20 29775 1 1 10 LYS HD2 H -4.513 -7.905 2.890 1.00 . A A . 10 LYS HD2 1 1
20 29776 1 1 10 LYS HD3 H -3.379 -8.128 1.557 1.00 . A A . 10 LYS HD3 1 1
20 29777 1 1 10 LYS HE2 H -3.767 -5.755 1.859 1.00 . A A . 10 LYS HE2 1 1
20 29778 1 1 10 LYS HE3 H -4.538 -6.240 0.350 1.00 . A A . 10 LYS HE3 1 1
20 29779 1 1 10 LYS HG2 H -4.942 -9.135 0.181 1.00 . A A . 10 LYS HG2 1 1
20 29780 1 1 10 LYS HG3 H -6.300 -8.221 0.848 1.00 . A A . 10 LYS HG3 1 1
20 29781 1 1 10 LYS HZ1 H -6.667 -6.334 1.538 1.00 . A A . 10 LYS HZ1 1 1
20 29782 1 1 10 LYS HZ2 H -5.976 -4.793 1.613 1.00 . A A . 10 LYS HZ2 1 1
20 29783 1 1 10 LYS HZ3 H -5.904 -5.815 2.956 1.00 . A A . 10 LYS HZ3 1 1
20 29784 1 1 10 LYS N N -6.799 -10.790 4.135 1.00 . A A . 10 LYS N 1 1
20 29785 1 1 10 LYS NZ N -5.868 -5.783 1.918 1.00 . A A . 10 LYS NZ 1 1
20 29786 1 1 10 LYS O O -8.108 -7.739 2.934 1.00 . A A . 10 LYS O 1 1
20 29787 1 1 11 ASN C C -11.293 -9.579 2.842 1.00 . A A . 11 ASN C 1 1
20 29788 1 1 11 ASN CA C -10.195 -9.312 1.791 1.00 . A A . 11 ASN CA 1 1
20 29789 1 1 11 ASN CB C -10.551 -9.984 0.433 1.00 . A A . 11 ASN CB 1 1
20 29790 1 1 11 ASN CG C -10.493 -11.514 0.481 1.00 . A A . 11 ASN CG 1 1
20 29791 1 1 11 ASN H H -8.659 -10.734 2.225 1.00 . A A . 11 ASN H 1 1
20 29792 1 1 11 ASN HA H -10.138 -8.238 1.636 1.00 . A A . 11 ASN HA 1 1
20 29793 1 1 11 ASN HB2 H -11.552 -9.689 0.136 1.00 . A A . 11 ASN HB2 1 1
20 29794 1 1 11 ASN HB3 H -9.861 -9.638 -0.325 1.00 . A A . 11 ASN HB3 1 1
20 29795 1 1 11 ASN HD21 H -8.627 -11.510 -0.212 1.00 . A A . 11 ASN HD21 1 1
20 29796 1 1 11 ASN HD22 H -9.303 -13.066 0.113 1.00 . A A . 11 ASN HD22 1 1
20 29797 1 1 11 ASN N N -8.866 -9.778 2.275 1.00 . A A . 11 ASN N 1 1
20 29798 1 1 11 ASN ND2 N -9.359 -12.088 0.089 1.00 . A A . 11 ASN ND2 1 1
20 29799 1 1 11 ASN O O -12.460 -9.211 2.643 1.00 . A A . 11 ASN O 1 1
20 29800 1 1 11 ASN OD1 O -11.465 -12.177 0.849 1.00 . A A . 11 ASN OD1 1 1
20 29801 1 1 12 CYS C C -11.955 -9.253 5.976 1.00 . A A . 12 CYS C 1 1
20 29802 1 1 12 CYS CA C -11.828 -10.498 5.075 1.00 . A A . 12 CYS CA 1 1
20 29803 1 1 12 CYS CB C -11.312 -11.708 5.895 1.00 . A A . 12 CYS CB 1 1
20 29804 1 1 12 CYS H H -9.977 -10.495 4.042 1.00 . A A . 12 CYS H 1 1
20 29805 1 1 12 CYS HA H -12.807 -10.746 4.660 1.00 . A A . 12 CYS HA 1 1
20 29806 1 1 12 CYS HB2 H -10.372 -11.457 6.362 1.00 . A A . 12 CYS HB2 1 1
20 29807 1 1 12 CYS HB3 H -12.036 -11.961 6.662 1.00 . A A . 12 CYS HB3 1 1
20 29808 1 1 12 CYS HG H -9.823 -13.669 5.229 1.00 . A A . 12 CYS HG 1 1
20 29809 1 1 12 CYS N N -10.913 -10.217 3.959 1.00 . A A . 12 CYS N 1 1
20 29810 1 1 12 CYS O O -10.942 -8.662 6.380 1.00 . A A . 12 CYS O 1 1
20 29811 1 1 12 CYS SG S -11.027 -13.195 4.924 1.00 . A A . 12 CYS SG 1 1
20 29812 1 1 13 VAL C C -14.034 -8.368 8.491 1.00 . A A . 13 VAL C 1 1
20 29813 1 1 13 VAL CA C -13.509 -7.749 7.180 1.00 . A A . 13 VAL CA 1 1
20 29814 1 1 13 VAL CB C -14.582 -6.782 6.565 1.00 . A A . 13 VAL CB 1 1
20 29815 1 1 13 VAL CG1 C -14.818 -5.558 7.475 1.00 . A A . 13 VAL CG1 1 1
20 29816 1 1 13 VAL CG2 C -14.190 -6.343 5.129 1.00 . A A . 13 VAL CG2 1 1
20 29817 1 1 13 VAL H H -13.947 -9.278 5.803 1.00 . A A . 13 VAL H 1 1
20 29818 1 1 13 VAL HA H -12.598 -7.180 7.378 1.00 . A A . 13 VAL HA 1 1
20 29819 1 1 13 VAL HB H -15.525 -7.327 6.495 1.00 . A A . 13 VAL HB 1 1
20 29820 1 1 13 VAL HG11 H -13.907 -4.978 7.553 1.00 . A A . 13 VAL HG11 1 1
20 29821 1 1 13 VAL HG12 H -15.111 -5.884 8.462 1.00 . A A . 13 VAL HG12 1 1
20 29822 1 1 13 VAL HG13 H -15.602 -4.935 7.062 1.00 . A A . 13 VAL HG13 1 1
20 29823 1 1 13 VAL HG21 H -13.248 -5.811 5.154 1.00 . A A . 13 VAL HG21 1 1
20 29824 1 1 13 VAL HG22 H -14.956 -5.695 4.720 1.00 . A A . 13 VAL HG22 1 1
20 29825 1 1 13 VAL HG23 H -14.091 -7.217 4.492 1.00 . A A . 13 VAL HG23 1 1
20 29826 1 1 13 VAL N N -13.201 -8.841 6.251 1.00 . A A . 13 VAL N 1 1
20 29827 1 1 13 VAL O O -15.048 -9.082 8.474 1.00 . A A . 13 VAL O 1 1
20 29828 1 1 14 ILE C C -14.002 -7.691 11.991 1.00 . A A . 14 ILE C 1 1
20 29829 1 1 14 ILE CA C -13.637 -8.753 10.917 1.00 . A A . 14 ILE CA 1 1
20 29830 1 1 14 ILE CB C -12.433 -9.640 11.445 1.00 . A A . 14 ILE CB 1 1
20 29831 1 1 14 ILE CD1 C -11.006 -10.300 9.357 1.00 . A A . 14 ILE CD1 1 1
20 29832 1 1 14 ILE CG1 C -11.985 -10.754 10.425 1.00 . A A . 14 ILE CG1 1 1
20 29833 1 1 14 ILE CG2 C -12.778 -10.277 12.806 1.00 . A A . 14 ILE CG2 1 1
20 29834 1 1 14 ILE H H -12.598 -7.480 9.572 1.00 . A A . 14 ILE H 1 1
20 29835 1 1 14 ILE HA H -14.497 -9.410 10.779 1.00 . A A . 14 ILE HA 1 1
20 29836 1 1 14 ILE HB H -11.591 -8.973 11.613 1.00 . A A . 14 ILE HB 1 1
20 29837 1 1 14 ILE HD11 H -10.105 -9.923 9.825 1.00 . A A . 14 ILE HD11 1 1
20 29838 1 1 14 ILE HD12 H -11.455 -9.519 8.760 1.00 . A A . 14 ILE HD12 1 1
20 29839 1 1 14 ILE HD13 H -10.757 -11.137 8.724 1.00 . A A . 14 ILE HD13 1 1
20 29840 1 1 14 ILE HG12 H -11.500 -11.563 10.955 1.00 . A A . 14 ILE HG12 1 1
20 29841 1 1 14 ILE HG13 H -12.861 -11.148 9.919 1.00 . A A . 14 ILE HG13 1 1
20 29842 1 1 14 ILE HG21 H -11.943 -10.874 13.156 1.00 . A A . 14 ILE HG21 1 1
20 29843 1 1 14 ILE HG22 H -13.651 -10.911 12.708 1.00 . A A . 14 ILE HG22 1 1
20 29844 1 1 14 ILE HG23 H -12.985 -9.500 13.534 1.00 . A A . 14 ILE HG23 1 1
20 29845 1 1 14 ILE N N -13.337 -8.116 9.616 1.00 . A A . 14 ILE N 1 1
20 29846 1 1 14 ILE O O -13.302 -6.695 12.167 1.00 . A A . 14 ILE O 1 1
20 29847 1 1 15 TYR C C -15.497 -8.044 15.111 1.00 . A A . 15 TYR C 1 1
20 29848 1 1 15 TYR CA C -15.596 -7.164 13.856 1.00 . A A . 15 TYR CA 1 1
20 29849 1 1 15 TYR CB C -17.067 -6.721 13.586 1.00 . A A . 15 TYR CB 1 1
20 29850 1 1 15 TYR CD1 C -17.430 -5.102 15.538 1.00 . A A . 15 TYR CD1 1 1
20 29851 1 1 15 TYR CD2 C -19.047 -6.823 15.205 1.00 . A A . 15 TYR CD2 1 1
20 29852 1 1 15 TYR CE1 C -18.148 -4.649 16.627 1.00 . A A . 15 TYR CE1 1 1
20 29853 1 1 15 TYR CE2 C -19.764 -6.368 16.291 1.00 . A A . 15 TYR CE2 1 1
20 29854 1 1 15 TYR CG C -17.863 -6.199 14.797 1.00 . A A . 15 TYR CG 1 1
20 29855 1 1 15 TYR CZ C -19.308 -5.289 17.002 1.00 . A A . 15 TYR CZ 1 1
20 29856 1 1 15 TYR H H -15.626 -8.731 12.450 1.00 . A A . 15 TYR H 1 1
20 29857 1 1 15 TYR HA H -14.968 -6.289 13.981 1.00 . A A . 15 TYR HA 1 1
20 29858 1 1 15 TYR HB2 H -17.057 -5.928 12.848 1.00 . A A . 15 TYR HB2 1 1
20 29859 1 1 15 TYR HB3 H -17.610 -7.565 13.163 1.00 . A A . 15 TYR HB3 1 1
20 29860 1 1 15 TYR HD1 H -16.515 -4.594 15.248 1.00 . A A . 15 TYR HD1 1 1
20 29861 1 1 15 TYR HD2 H -19.410 -7.678 14.650 1.00 . A A . 15 TYR HD2 1 1
20 29862 1 1 15 TYR HE1 H -17.790 -3.799 17.189 1.00 . A A . 15 TYR HE1 1 1
20 29863 1 1 15 TYR HE2 H -20.676 -6.871 16.585 1.00 . A A . 15 TYR HE2 1 1
20 29864 1 1 15 TYR HH H -20.156 -3.879 18.011 1.00 . A A . 15 TYR HH 1 1
20 29865 1 1 15 TYR N N -15.106 -7.948 12.704 1.00 . A A . 15 TYR N 1 1
20 29866 1 1 15 TYR O O -15.560 -9.261 15.003 1.00 . A A . 15 TYR O 1 1
20 29867 1 1 15 TYR OH O -20.022 -4.834 18.093 1.00 . A A . 15 TYR OH 1 1
20 29868 1 1 16 ILE C C -16.337 -7.649 18.517 1.00 . A A . 16 ILE C 1 1
20 29869 1 1 16 ILE CA C -15.220 -8.149 17.583 1.00 . A A . 16 ILE CA 1 1
20 29870 1 1 16 ILE CB C -13.803 -7.957 18.235 1.00 . A A . 16 ILE CB 1 1
20 29871 1 1 16 ILE CD1 C -11.272 -8.135 17.690 1.00 . A A . 16 ILE CD1 1 1
20 29872 1 1 16 ILE CG1 C -12.686 -8.392 17.223 1.00 . A A . 16 ILE CG1 1 1
20 29873 1 1 16 ILE CG2 C -13.685 -8.732 19.579 1.00 . A A . 16 ILE CG2 1 1
20 29874 1 1 16 ILE H H -15.230 -6.452 16.308 1.00 . A A . 16 ILE H 1 1
20 29875 1 1 16 ILE HA H -15.372 -9.216 17.398 1.00 . A A . 16 ILE HA 1 1
20 29876 1 1 16 ILE HB H -13.678 -6.900 18.453 1.00 . A A . 16 ILE HB 1 1
20 29877 1 1 16 ILE HD11 H -11.074 -8.701 18.589 1.00 . A A . 16 ILE HD11 1 1
20 29878 1 1 16 ILE HD12 H -11.137 -7.081 17.891 1.00 . A A . 16 ILE HD12 1 1
20 29879 1 1 16 ILE HD13 H -10.579 -8.440 16.919 1.00 . A A . 16 ILE HD13 1 1
20 29880 1 1 16 ILE HG12 H -12.772 -9.452 17.025 1.00 . A A . 16 ILE HG12 1 1
20 29881 1 1 16 ILE HG13 H -12.822 -7.853 16.289 1.00 . A A . 16 ILE HG13 1 1
20 29882 1 1 16 ILE HG21 H -13.831 -9.791 19.407 1.00 . A A . 16 ILE HG21 1 1
20 29883 1 1 16 ILE HG22 H -14.437 -8.377 20.272 1.00 . A A . 16 ILE HG22 1 1
20 29884 1 1 16 ILE HG23 H -12.704 -8.570 20.011 1.00 . A A . 16 ILE HG23 1 1
20 29885 1 1 16 ILE N N -15.306 -7.428 16.294 1.00 . A A . 16 ILE N 1 1
20 29886 1 1 16 ILE O O -16.521 -6.441 18.687 1.00 . A A . 16 ILE O 1 1
20 29887 1 1 17 ASN C C -18.253 -9.276 21.153 1.00 . A A . 17 ASN C 1 1
20 29888 1 1 17 ASN CA C -18.287 -8.380 19.900 1.00 . A A . 17 ASN CA 1 1
20 29889 1 1 17 ASN CB C -19.516 -8.731 19.015 1.00 . A A . 17 ASN CB 1 1
20 29890 1 1 17 ASN CG C -20.879 -8.280 19.575 1.00 . A A . 17 ASN CG 1 1
20 29891 1 1 17 ASN H H -16.713 -9.516 19.081 1.00 . A A . 17 ASN H 1 1
20 29892 1 1 17 ASN HA H -18.334 -7.337 20.200 1.00 . A A . 17 ASN HA 1 1
20 29893 1 1 17 ASN HB2 H -19.381 -8.265 18.046 1.00 . A A . 17 ASN HB2 1 1
20 29894 1 1 17 ASN HB3 H -19.555 -9.805 18.869 1.00 . A A . 17 ASN HB3 1 1
20 29895 1 1 17 ASN HD21 H -21.607 -8.121 17.732 1.00 . A A . 17 ASN HD21 1 1
20 29896 1 1 17 ASN HD22 H -22.705 -7.726 19.005 1.00 . A A . 17 ASN HD22 1 1
20 29897 1 1 17 ASN N N -17.050 -8.605 19.128 1.00 . A A . 17 ASN N 1 1
20 29898 1 1 17 ASN ND2 N -21.826 -8.016 18.679 1.00 . A A . 17 ASN ND2 1 1
20 29899 1 1 17 ASN O O -17.902 -10.460 21.065 1.00 . A A . 17 ASN O 1 1
20 29900 1 1 17 ASN OD1 O -21.088 -8.177 20.788 1.00 . A A . 17 ASN OD1 1 1
20 29901 1 1 18 GLY C C -17.143 -9.534 24.129 1.00 . A A . 18 GLY C 1 1
20 29902 1 1 18 GLY CA C -18.570 -9.427 23.594 1.00 . A A . 18 GLY CA 1 1
20 29903 1 1 18 GLY H H -18.932 -7.779 22.298 1.00 . A A . 18 GLY H 1 1
20 29904 1 1 18 GLY HA2 H -19.176 -8.894 24.313 1.00 . A A . 18 GLY HA2 1 1
20 29905 1 1 18 GLY HA3 H -18.979 -10.425 23.468 1.00 . A A . 18 GLY HA3 1 1
20 29906 1 1 18 GLY N N -18.625 -8.708 22.313 1.00 . A A . 18 GLY N 1 1
20 29907 1 1 18 GLY O O -16.214 -8.941 23.568 1.00 . A A . 18 GLY O 1 1
20 29908 1 1 19 TYR C C -14.973 -11.721 25.258 1.00 . A A . 19 TYR C 1 1
20 29909 1 1 19 TYR CA C -15.644 -10.476 25.849 1.00 . A A . 19 TYR CA 1 1
20 29910 1 1 19 TYR CB C -15.804 -10.599 27.388 1.00 . A A . 19 TYR CB 1 1
20 29911 1 1 19 TYR CD1 C -17.964 -9.369 28.011 1.00 . A A . 19 TYR CD1 1 1
20 29912 1 1 19 TYR CD2 C -15.887 -8.346 28.619 1.00 . A A . 19 TYR CD2 1 1
20 29913 1 1 19 TYR CE1 C -18.651 -8.304 28.562 1.00 . A A . 19 TYR CE1 1 1
20 29914 1 1 19 TYR CE2 C -16.577 -7.281 29.175 1.00 . A A . 19 TYR CE2 1 1
20 29915 1 1 19 TYR CG C -16.562 -9.416 28.025 1.00 . A A . 19 TYR CG 1 1
20 29916 1 1 19 TYR CZ C -17.956 -7.267 29.144 1.00 . A A . 19 TYR CZ 1 1
20 29917 1 1 19 TYR H H -17.729 -10.772 25.592 1.00 . A A . 19 TYR H 1 1
20 29918 1 1 19 TYR HA H -15.031 -9.599 25.628 1.00 . A A . 19 TYR HA 1 1
20 29919 1 1 19 TYR HB2 H -16.347 -11.509 27.620 1.00 . A A . 19 TYR HB2 1 1
20 29920 1 1 19 TYR HB3 H -14.819 -10.657 27.841 1.00 . A A . 19 TYR HB3 1 1
20 29921 1 1 19 TYR HD1 H -18.512 -10.186 27.557 1.00 . A A . 19 TYR HD1 1 1
20 29922 1 1 19 TYR HD2 H -14.803 -8.351 28.645 1.00 . A A . 19 TYR HD2 1 1
20 29923 1 1 19 TYR HE1 H -19.732 -8.290 28.538 1.00 . A A . 19 TYR HE1 1 1
20 29924 1 1 19 TYR HE2 H -16.033 -6.464 29.632 1.00 . A A . 19 TYR HE2 1 1
20 29925 1 1 19 TYR HH H -19.376 -6.548 30.221 1.00 . A A . 19 TYR HH 1 1
20 29926 1 1 19 TYR N N -16.961 -10.299 25.214 1.00 . A A . 19 TYR N 1 1
20 29927 1 1 19 TYR O O -15.416 -12.848 25.498 1.00 . A A . 19 TYR O 1 1
20 29928 1 1 19 TYR OH O -18.643 -6.210 29.698 1.00 . A A . 19 TYR OH 1 1
20 29929 1 1 20 THR C C -11.743 -12.643 24.366 1.00 . A A . 20 THR C 1 1
20 29930 1 1 20 THR CA C -13.159 -12.553 23.789 1.00 . A A . 20 THR CA 1 1
20 29931 1 1 20 THR CB C -13.071 -12.244 22.255 1.00 . A A . 20 THR CB 1 1
20 29932 1 1 20 THR CG2 C -14.454 -12.271 21.580 1.00 . A A . 20 THR CG2 1 1
20 29933 1 1 20 THR H H -13.622 -10.570 24.349 1.00 . A A . 20 THR H 1 1
20 29934 1 1 20 THR HA H -13.668 -13.507 23.925 1.00 . A A . 20 THR HA 1 1
20 29935 1 1 20 THR HB H -12.446 -12.998 21.787 1.00 . A A . 20 THR HB 1 1
20 29936 1 1 20 THR HG1 H -11.530 -10.988 22.290 1.00 . A A . 20 THR HG1 1 1
20 29937 1 1 20 THR HG21 H -14.899 -13.253 21.689 1.00 . A A . 20 THR HG21 1 1
20 29938 1 1 20 THR HG22 H -14.353 -12.042 20.525 1.00 . A A . 20 THR HG22 1 1
20 29939 1 1 20 THR HG23 H -15.103 -11.535 22.042 1.00 . A A . 20 THR HG23 1 1
20 29940 1 1 20 THR N N -13.913 -11.496 24.478 1.00 . A A . 20 THR N 1 1
20 29941 1 1 20 THR O O -11.151 -11.610 24.720 1.00 . A A . 20 THR O 1 1
20 29942 1 1 20 THR OG1 O -12.464 -10.951 22.048 1.00 . A A . 20 THR OG1 1 1
20 29943 1 1 21 LYS C C -9.071 -14.583 23.496 1.00 . A A . 21 LYS C 1 1
20 29944 1 1 21 LYS CA C -9.772 -14.091 24.784 1.00 . A A . 21 LYS CA 1 1
20 29945 1 1 21 LYS CB C -9.512 -15.086 25.943 1.00 . A A . 21 LYS CB 1 1
20 29946 1 1 21 LYS CD C -9.454 -13.622 28.137 1.00 . A A . 21 LYS CD 1 1
20 29947 1 1 21 LYS CE C -9.678 -12.191 27.611 1.00 . A A . 21 LYS CE 1 1
20 29948 1 1 21 LYS CG C -10.167 -14.740 27.316 1.00 . A A . 21 LYS CG 1 1
20 29949 1 1 21 LYS H H -11.788 -14.654 24.415 1.00 . A A . 21 LYS H 1 1
20 29950 1 1 21 LYS HA H -9.347 -13.132 25.064 1.00 . A A . 21 LYS HA 1 1
20 29951 1 1 21 LYS HB2 H -9.868 -16.066 25.643 1.00 . A A . 21 LYS HB2 1 1
20 29952 1 1 21 LYS HB3 H -8.426 -15.141 26.088 1.00 . A A . 21 LYS HB3 1 1
20 29953 1 1 21 LYS HD2 H -9.819 -13.660 29.159 1.00 . A A . 21 LYS HD2 1 1
20 29954 1 1 21 LYS HD3 H -8.387 -13.826 28.147 1.00 . A A . 21 LYS HD3 1 1
20 29955 1 1 21 LYS HE2 H -9.130 -11.494 28.234 1.00 . A A . 21 LYS HE2 1 1
20 29956 1 1 21 LYS HE3 H -9.300 -12.120 26.600 1.00 . A A . 21 LYS HE3 1 1
20 29957 1 1 21 LYS HG2 H -11.189 -14.433 27.136 1.00 . A A . 21 LYS HG2 1 1
20 29958 1 1 21 LYS HG3 H -10.185 -15.646 27.915 1.00 . A A . 21 LYS HG3 1 1
20 29959 1 1 21 LYS HZ1 H -11.446 -11.635 28.580 1.00 . A A . 21 LYS HZ1 1 1
20 29960 1 1 21 LYS HZ2 H -11.690 -12.560 27.191 1.00 . A A . 21 LYS HZ2 1 1
20 29961 1 1 21 LYS HZ3 H -11.249 -10.933 27.053 1.00 . A A . 21 LYS HZ3 1 1
20 29962 1 1 21 LYS N N -11.206 -13.876 24.507 1.00 . A A . 21 LYS N 1 1
20 29963 1 1 21 LYS NZ N -11.114 -11.804 27.609 1.00 . A A . 21 LYS NZ 1 1
20 29964 1 1 21 LYS O O -9.532 -15.542 22.872 1.00 . A A . 21 LYS O 1 1
20 29965 1 1 22 PRO C C -8.156 -11.431 23.431 1.00 . A A . 22 PRO C 1 1
20 29966 1 1 22 PRO CA C -7.371 -12.730 23.739 1.00 . A A . 22 PRO CA 1 1
20 29967 1 1 22 PRO CB C -5.942 -12.705 23.180 1.00 . A A . 22 PRO CB 1 1
20 29968 1 1 22 PRO CD C -7.171 -14.279 21.846 1.00 . A A . 22 PRO CD 1 1
20 29969 1 1 22 PRO CG C -6.095 -13.202 21.775 1.00 . A A . 22 PRO CG 1 1
20 29970 1 1 22 PRO HA H -7.338 -12.871 24.821 1.00 . A A . 22 PRO HA 1 1
20 29971 1 1 22 PRO HB2 H -5.550 -11.706 23.221 1.00 . A A . 22 PRO HB2 1 1
20 29972 1 1 22 PRO HB3 H -5.302 -13.364 23.769 1.00 . A A . 22 PRO HB3 1 1
20 29973 1 1 22 PRO HD2 H -7.799 -14.251 20.962 1.00 . A A . 22 PRO HD2 1 1
20 29974 1 1 22 PRO HD3 H -6.726 -15.261 21.955 1.00 . A A . 22 PRO HD3 1 1
20 29975 1 1 22 PRO HG2 H -6.411 -12.387 21.122 1.00 . A A . 22 PRO HG2 1 1
20 29976 1 1 22 PRO HG3 H -5.161 -13.620 21.419 1.00 . A A . 22 PRO HG3 1 1
20 29977 1 1 22 PRO N N -7.955 -13.916 23.059 1.00 . A A . 22 PRO N 1 1
20 29978 1 1 22 PRO O O -9.093 -11.449 22.617 1.00 . A A . 22 PRO O 1 1
20 29979 1 1 23 GLY C C -8.621 -8.514 22.589 1.00 . A A . 23 GLY C 1 1
20 29980 1 1 23 GLY CA C -8.487 -9.047 24.015 1.00 . A A . 23 GLY CA 1 1
20 29981 1 1 23 GLY H H -6.983 -10.388 24.684 1.00 . A A . 23 GLY H 1 1
20 29982 1 1 23 GLY HA2 H -9.474 -9.171 24.444 1.00 . A A . 23 GLY HA2 1 1
20 29983 1 1 23 GLY HA3 H -7.948 -8.319 24.604 1.00 . A A . 23 GLY HA3 1 1
20 29984 1 1 23 GLY N N -7.774 -10.328 24.108 1.00 . A A . 23 GLY N 1 1
20 29985 1 1 23 GLY O O -7.813 -8.871 21.715 1.00 . A A . 23 GLY O 1 1
20 29986 1 1 24 ARG C C -8.708 -6.412 20.394 1.00 . A A . 24 ARG C 1 1
20 29987 1 1 24 ARG CA C -9.949 -7.045 21.051 1.00 . A A . 24 ARG CA 1 1
20 29988 1 1 24 ARG CB C -11.108 -6.007 21.168 1.00 . A A . 24 ARG CB 1 1
20 29989 1 1 24 ARG CD C -11.960 -3.750 22.069 1.00 . A A . 24 ARG CD 1 1
20 29990 1 1 24 ARG CG C -10.790 -4.753 22.020 1.00 . A A . 24 ARG CG 1 1
20 29991 1 1 24 ARG CZ C -12.503 -1.592 23.223 1.00 . A A . 24 ARG CZ 1 1
20 29992 1 1 24 ARG H H -10.199 -7.397 23.141 1.00 . A A . 24 ARG H 1 1
20 29993 1 1 24 ARG HA H -10.284 -7.857 20.413 1.00 . A A . 24 ARG HA 1 1
20 29994 1 1 24 ARG HB2 H -11.380 -5.679 20.167 1.00 . A A . 24 ARG HB2 1 1
20 29995 1 1 24 ARG HB3 H -11.965 -6.508 21.605 1.00 . A A . 24 ARG HB3 1 1
20 29996 1 1 24 ARG HD2 H -12.237 -3.487 21.054 1.00 . A A . 24 ARG HD2 1 1
20 29997 1 1 24 ARG HD3 H -12.808 -4.224 22.557 1.00 . A A . 24 ARG HD3 1 1
20 29998 1 1 24 ARG HE H -10.662 -2.344 22.963 1.00 . A A . 24 ARG HE 1 1
20 29999 1 1 24 ARG HG2 H -10.565 -5.069 23.033 1.00 . A A . 24 ARG HG2 1 1
20 30000 1 1 24 ARG HG3 H -9.918 -4.255 21.605 1.00 . A A . 24 ARG HG3 1 1
20 30001 1 1 24 ARG HH11 H -14.162 -2.611 22.652 1.00 . A A . 24 ARG HH11 1 1
20 30002 1 1 24 ARG HH12 H -14.458 -1.079 23.411 1.00 . A A . 24 ARG HH12 1 1
20 30003 1 1 24 ARG HH21 H -11.077 -0.350 23.943 1.00 . A A . 24 ARG HH21 1 1
20 30004 1 1 24 ARG HH22 H -12.711 0.197 24.128 1.00 . A A . 24 ARG HH22 1 1
20 30005 1 1 24 ARG N N -9.632 -7.642 22.373 1.00 . A A . 24 ARG N 1 1
20 30006 1 1 24 ARG NE N -11.617 -2.510 22.795 1.00 . A A . 24 ARG NE 1 1
20 30007 1 1 24 ARG NH1 N -13.812 -1.775 23.081 1.00 . A A . 24 ARG NH1 1 1
20 30008 1 1 24 ARG NH2 N -12.062 -0.495 23.809 1.00 . A A . 24 ARG NH2 1 1
20 30009 1 1 24 ARG O O -8.560 -6.454 19.181 1.00 . A A . 24 ARG O 1 1
20 30010 1 1 25 LEU C C -5.661 -6.226 20.061 1.00 . A A . 25 LEU C 1 1
20 30011 1 1 25 LEU CA C -6.566 -5.217 20.814 1.00 . A A . 25 LEU CA 1 1
20 30012 1 1 25 LEU CB C -5.858 -4.578 22.054 1.00 . A A . 25 LEU CB 1 1
20 30013 1 1 25 LEU CD1 C -4.594 -6.379 23.466 1.00 . A A . 25 LEU CD1 1 1
20 30014 1 1 25 LEU CD2 C -5.868 -4.520 24.644 1.00 . A A . 25 LEU CD2 1 1
20 30015 1 1 25 LEU CG C -5.808 -5.425 23.392 1.00 . A A . 25 LEU CG 1 1
20 30016 1 1 25 LEU H H -8.076 -5.809 22.185 1.00 . A A . 25 LEU H 1 1
20 30017 1 1 25 LEU HA H -6.819 -4.417 20.121 1.00 . A A . 25 LEU HA 1 1
20 30018 1 1 25 LEU HB2 H -4.839 -4.322 21.771 1.00 . A A . 25 LEU HB2 1 1
20 30019 1 1 25 LEU HB3 H -6.376 -3.645 22.267 1.00 . A A . 25 LEU HB3 1 1
20 30020 1 1 25 LEU HD11 H -4.622 -7.067 22.635 1.00 . A A . 25 LEU HD11 1 1
20 30021 1 1 25 LEU HD12 H -4.627 -6.942 24.389 1.00 . A A . 25 LEU HD12 1 1
20 30022 1 1 25 LEU HD13 H -3.674 -5.809 23.427 1.00 . A A . 25 LEU HD13 1 1
20 30023 1 1 25 LEU HD21 H -6.770 -3.920 24.613 1.00 . A A . 25 LEU HD21 1 1
20 30024 1 1 25 LEU HD22 H -5.006 -3.867 24.672 1.00 . A A . 25 LEU HD22 1 1
20 30025 1 1 25 LEU HD23 H -5.883 -5.133 25.535 1.00 . A A . 25 LEU HD23 1 1
20 30026 1 1 25 LEU HG H -6.690 -6.055 23.421 1.00 . A A . 25 LEU HG 1 1
20 30027 1 1 25 LEU N N -7.841 -5.826 21.235 1.00 . A A . 25 LEU N 1 1
20 30028 1 1 25 LEU O O -5.210 -5.944 18.949 1.00 . A A . 25 LEU O 1 1
20 30029 1 1 26 GLN C C -5.113 -9.093 18.854 1.00 . A A . 26 GLN C 1 1
20 30030 1 1 26 GLN CA C -4.554 -8.460 20.134 1.00 . A A . 26 GLN CA 1 1
20 30031 1 1 26 GLN CB C -4.311 -9.546 21.219 1.00 . A A . 26 GLN CB 1 1
20 30032 1 1 26 GLN CD C -1.946 -10.216 20.455 1.00 . A A . 26 GLN CD 1 1
20 30033 1 1 26 GLN CG C -3.359 -10.690 20.809 1.00 . A A . 26 GLN CG 1 1
20 30034 1 1 26 GLN H H -6.013 -7.630 21.442 1.00 . A A . 26 GLN H 1 1
20 30035 1 1 26 GLN HA H -3.608 -7.974 19.904 1.00 . A A . 26 GLN HA 1 1
20 30036 1 1 26 GLN HB2 H -3.897 -9.070 22.103 1.00 . A A . 26 GLN HB2 1 1
20 30037 1 1 26 GLN HB3 H -5.266 -9.986 21.491 1.00 . A A . 26 GLN HB3 1 1
20 30038 1 1 26 GLN HE21 H -1.387 -10.332 22.361 1.00 . A A . 26 GLN HE21 1 1
20 30039 1 1 26 GLN HE22 H -0.177 -9.798 21.253 1.00 . A A . 26 GLN HE22 1 1
20 30040 1 1 26 GLN HG2 H -3.290 -11.400 21.628 1.00 . A A . 26 GLN HG2 1 1
20 30041 1 1 26 GLN HG3 H -3.780 -11.199 19.948 1.00 . A A . 26 GLN HG3 1 1
20 30042 1 1 26 GLN N N -5.484 -7.423 20.645 1.00 . A A . 26 GLN N 1 1
20 30043 1 1 26 GLN NE2 N -1.085 -10.106 21.457 1.00 . A A . 26 GLN NE2 1 1
20 30044 1 1 26 GLN O O -4.386 -9.289 17.878 1.00 . A A . 26 GLN O 1 1
20 30045 1 1 26 GLN OE1 O -1.637 -9.936 19.294 1.00 . A A . 26 GLN OE1 1 1
20 30046 1 1 27 LEU C C -7.101 -8.991 16.526 1.00 . A A . 27 LEU C 1 1
20 30047 1 1 27 LEU CA C -7.141 -9.956 17.725 1.00 . A A . 27 LEU CA 1 1
20 30048 1 1 27 LEU CB C -8.601 -10.266 18.111 1.00 . A A . 27 LEU CB 1 1
20 30049 1 1 27 LEU CD1 C -10.292 -11.494 19.574 1.00 . A A . 27 LEU CD1 1 1
20 30050 1 1 27 LEU CD2 C -8.332 -12.761 18.546 1.00 . A A . 27 LEU CD2 1 1
20 30051 1 1 27 LEU CG C -8.814 -11.416 19.131 1.00 . A A . 27 LEU CG 1 1
20 30052 1 1 27 LEU H H -6.919 -9.222 19.710 1.00 . A A . 27 LEU H 1 1
20 30053 1 1 27 LEU HA H -6.648 -10.886 17.452 1.00 . A A . 27 LEU HA 1 1
20 30054 1 1 27 LEU HB2 H -9.033 -9.359 18.527 1.00 . A A . 27 LEU HB2 1 1
20 30055 1 1 27 LEU HB3 H -9.155 -10.513 17.205 1.00 . A A . 27 LEU HB3 1 1
20 30056 1 1 27 LEU HD11 H -10.924 -11.713 18.721 1.00 . A A . 27 LEU HD11 1 1
20 30057 1 1 27 LEU HD12 H -10.591 -10.549 20.007 1.00 . A A . 27 LEU HD12 1 1
20 30058 1 1 27 LEU HD13 H -10.410 -12.273 20.317 1.00 . A A . 27 LEU HD13 1 1
20 30059 1 1 27 LEU HD21 H -7.278 -12.696 18.306 1.00 . A A . 27 LEU HD21 1 1
20 30060 1 1 27 LEU HD22 H -8.889 -12.999 17.649 1.00 . A A . 27 LEU HD22 1 1
20 30061 1 1 27 LEU HD23 H -8.479 -13.549 19.275 1.00 . A A . 27 LEU HD23 1 1
20 30062 1 1 27 LEU HG H -8.225 -11.213 20.020 1.00 . A A . 27 LEU HG 1 1
20 30063 1 1 27 LEU N N -6.421 -9.389 18.879 1.00 . A A . 27 LEU N 1 1
20 30064 1 1 27 LEU O O -6.838 -9.414 15.408 1.00 . A A . 27 LEU O 1 1
20 30065 1 1 28 HIS C C -5.921 -6.523 15.119 1.00 . A A . 28 HIS C 1 1
20 30066 1 1 28 HIS CA C -7.318 -6.631 15.755 1.00 . A A . 28 HIS CA 1 1
20 30067 1 1 28 HIS CB C -7.793 -5.256 16.316 1.00 . A A . 28 HIS CB 1 1
20 30068 1 1 28 HIS CD2 C -10.284 -5.431 15.556 1.00 . A A . 28 HIS CD2 1 1
20 30069 1 1 28 HIS CE1 C -11.227 -4.473 17.283 1.00 . A A . 28 HIS CE1 1 1
20 30070 1 1 28 HIS CG C -9.296 -5.108 16.424 1.00 . A A . 28 HIS CG 1 1
20 30071 1 1 28 HIS H H -7.540 -7.435 17.718 1.00 . A A . 28 HIS H 1 1
20 30072 1 1 28 HIS HA H -8.010 -6.938 14.977 1.00 . A A . 28 HIS HA 1 1
20 30073 1 1 28 HIS HB2 H -7.384 -5.122 17.311 1.00 . A A . 28 HIS HB2 1 1
20 30074 1 1 28 HIS HB3 H -7.432 -4.456 15.681 1.00 . A A . 28 HIS HB3 1 1
20 30075 1 1 28 HIS HD1 H -9.478 -4.171 18.303 1.00 . A A . 28 HIS HD1 1 1
20 30076 1 1 28 HIS HD2 H -10.159 -5.926 14.603 1.00 . A A . 28 HIS HD2 1 1
20 30077 1 1 28 HIS HE1 H -11.965 -4.059 17.957 1.00 . A A . 28 HIS HE1 1 1
20 30078 1 1 28 HIS HE2 H -12.321 -4.933 15.623 1.00 . A A . 28 HIS HE2 1 1
20 30079 1 1 28 HIS N N -7.349 -7.689 16.792 1.00 . A A . 28 HIS N 1 1
20 30080 1 1 28 HIS ND1 N -9.926 -4.512 17.495 1.00 . A A . 28 HIS ND1 1 1
20 30081 1 1 28 HIS NE2 N -11.474 -5.025 16.111 1.00 . A A . 28 HIS NE2 1 1
20 30082 1 1 28 HIS O O -5.810 -6.304 13.918 1.00 . A A . 28 HIS O 1 1
20 30083 1 1 29 GLU C C -3.247 -7.956 14.514 1.00 . A A . 29 GLU C 1 1
20 30084 1 1 29 GLU CA C -3.470 -6.738 15.435 1.00 . A A . 29 GLU CA 1 1
20 30085 1 1 29 GLU CB C -2.471 -6.745 16.620 1.00 . A A . 29 GLU CB 1 1
20 30086 1 1 29 GLU CD C -1.591 -5.530 18.703 1.00 . A A . 29 GLU CD 1 1
20 30087 1 1 29 GLU CG C -2.472 -5.447 17.449 1.00 . A A . 29 GLU CG 1 1
20 30088 1 1 29 GLU H H -5.035 -6.818 16.889 1.00 . A A . 29 GLU H 1 1
20 30089 1 1 29 GLU HA H -3.309 -5.831 14.849 1.00 . A A . 29 GLU HA 1 1
20 30090 1 1 29 GLU HB2 H -2.720 -7.570 17.278 1.00 . A A . 29 GLU HB2 1 1
20 30091 1 1 29 GLU HB3 H -1.464 -6.897 16.237 1.00 . A A . 29 GLU HB3 1 1
20 30092 1 1 29 GLU HG2 H -2.115 -4.635 16.824 1.00 . A A . 29 GLU HG2 1 1
20 30093 1 1 29 GLU HG3 H -3.495 -5.225 17.749 1.00 . A A . 29 GLU HG3 1 1
20 30094 1 1 29 GLU N N -4.868 -6.706 15.930 1.00 . A A . 29 GLU N 1 1
20 30095 1 1 29 GLU O O -2.676 -7.823 13.433 1.00 . A A . 29 GLU O 1 1
20 30096 1 1 29 GLU OE1 O -0.354 -5.377 18.585 1.00 . A A . 29 GLU OE1 1 1
20 30097 1 1 29 GLU OE2 O -2.128 -5.757 19.811 1.00 . A A . 29 GLU OE2 1 1
20 30098 1 1 30 MET C C -4.398 -10.229 12.786 1.00 . A A . 30 MET C 1 1
20 30099 1 1 30 MET CA C -3.677 -10.384 14.145 1.00 . A A . 30 MET CA 1 1
20 30100 1 1 30 MET CB C -4.280 -11.572 14.934 1.00 . A A . 30 MET CB 1 1
20 30101 1 1 30 MET CE C -1.250 -13.005 17.478 1.00 . A A . 30 MET CE 1 1
20 30102 1 1 30 MET CG C -3.520 -11.963 16.205 1.00 . A A . 30 MET CG 1 1
20 30103 1 1 30 MET H H -4.161 -9.161 15.827 1.00 . A A . 30 MET H 1 1
20 30104 1 1 30 MET HA H -2.627 -10.595 13.952 1.00 . A A . 30 MET HA 1 1
20 30105 1 1 30 MET HB2 H -5.297 -11.320 15.216 1.00 . A A . 30 MET HB2 1 1
20 30106 1 1 30 MET HB3 H -4.309 -12.445 14.284 1.00 . A A . 30 MET HB3 1 1
20 30107 1 1 30 MET HE1 H -0.218 -13.315 17.410 1.00 . A A . 30 MET HE1 1 1
20 30108 1 1 30 MET HE2 H -1.854 -13.837 17.810 1.00 . A A . 30 MET HE2 1 1
20 30109 1 1 30 MET HE3 H -1.334 -12.192 18.188 1.00 . A A . 30 MET HE3 1 1
20 30110 1 1 30 MET HG2 H -3.506 -11.117 16.882 1.00 . A A . 30 MET HG2 1 1
20 30111 1 1 30 MET HG3 H -4.035 -12.786 16.674 1.00 . A A . 30 MET HG3 1 1
20 30112 1 1 30 MET N N -3.742 -9.130 14.942 1.00 . A A . 30 MET N 1 1
20 30113 1 1 30 MET O O -4.040 -10.872 11.804 1.00 . A A . 30 MET O 1 1
20 30114 1 1 30 MET SD S -1.813 -12.456 15.865 1.00 . A A . 30 MET SD 1 1
20 30115 1 1 31 ILE C C -5.320 -8.196 10.592 1.00 . A A . 31 ILE C 1 1
20 30116 1 1 31 ILE CA C -6.183 -9.073 11.534 1.00 . A A . 31 ILE CA 1 1
20 30117 1 1 31 ILE CB C -7.537 -8.341 11.893 1.00 . A A . 31 ILE CB 1 1
20 30118 1 1 31 ILE CD1 C -9.635 -8.565 13.422 1.00 . A A . 31 ILE CD1 1 1
20 30119 1 1 31 ILE CG1 C -8.468 -9.275 12.738 1.00 . A A . 31 ILE CG1 1 1
20 30120 1 1 31 ILE CG2 C -8.275 -7.829 10.635 1.00 . A A . 31 ILE CG2 1 1
20 30121 1 1 31 ILE H H -5.747 -9.021 13.621 1.00 . A A . 31 ILE H 1 1
20 30122 1 1 31 ILE HA H -6.423 -9.995 11.020 1.00 . A A . 31 ILE HA 1 1
20 30123 1 1 31 ILE HB H -7.284 -7.471 12.493 1.00 . A A . 31 ILE HB 1 1
20 30124 1 1 31 ILE HD11 H -10.214 -9.289 13.981 1.00 . A A . 31 ILE HD11 1 1
20 30125 1 1 31 ILE HD12 H -10.269 -8.104 12.678 1.00 . A A . 31 ILE HD12 1 1
20 30126 1 1 31 ILE HD13 H -9.265 -7.808 14.097 1.00 . A A . 31 ILE HD13 1 1
20 30127 1 1 31 ILE HG12 H -8.887 -10.038 12.097 1.00 . A A . 31 ILE HG12 1 1
20 30128 1 1 31 ILE HG13 H -7.886 -9.755 13.513 1.00 . A A . 31 ILE HG13 1 1
20 30129 1 1 31 ILE HG21 H -8.512 -8.662 9.983 1.00 . A A . 31 ILE HG21 1 1
20 30130 1 1 31 ILE HG22 H -7.646 -7.128 10.101 1.00 . A A . 31 ILE HG22 1 1
20 30131 1 1 31 ILE HG23 H -9.193 -7.329 10.924 1.00 . A A . 31 ILE HG23 1 1
20 30132 1 1 31 ILE N N -5.448 -9.406 12.769 1.00 . A A . 31 ILE N 1 1
20 30133 1 1 31 ILE O O -5.095 -8.559 9.435 1.00 . A A . 31 ILE O 1 1
20 30134 1 1 32 VAL C C -2.753 -6.497 9.762 1.00 . A A . 32 VAL C 1 1
20 30135 1 1 32 VAL CA C -4.125 -6.038 10.319 1.00 . A A . 32 VAL CA 1 1
20 30136 1 1 32 VAL CB C -3.976 -4.700 11.133 1.00 . A A . 32 VAL CB 1 1
20 30137 1 1 32 VAL CG1 C -3.318 -3.595 10.281 1.00 . A A . 32 VAL CG1 1 1
20 30138 1 1 32 VAL CG2 C -5.346 -4.217 11.664 1.00 . A A . 32 VAL CG2 1 1
20 30139 1 1 32 VAL H H -4.821 -6.977 12.100 1.00 . A A . 32 VAL H 1 1
20 30140 1 1 32 VAL HA H -4.781 -5.828 9.472 1.00 . A A . 32 VAL HA 1 1
20 30141 1 1 32 VAL HB H -3.336 -4.896 11.989 1.00 . A A . 32 VAL HB 1 1
20 30142 1 1 32 VAL HG11 H -3.210 -2.693 10.866 1.00 . A A . 32 VAL HG11 1 1
20 30143 1 1 32 VAL HG12 H -3.945 -3.389 9.416 1.00 . A A . 32 VAL HG12 1 1
20 30144 1 1 32 VAL HG13 H -2.345 -3.925 9.943 1.00 . A A . 32 VAL HG13 1 1
20 30145 1 1 32 VAL HG21 H -6.006 -3.992 10.833 1.00 . A A . 32 VAL HG21 1 1
20 30146 1 1 32 VAL HG22 H -5.216 -3.327 12.266 1.00 . A A . 32 VAL HG22 1 1
20 30147 1 1 32 VAL HG23 H -5.800 -4.989 12.272 1.00 . A A . 32 VAL HG23 1 1
20 30148 1 1 32 VAL N N -4.779 -7.090 11.129 1.00 . A A . 32 VAL N 1 1
20 30149 1 1 32 VAL O O -2.419 -6.203 8.607 1.00 . A A . 32 VAL O 1 1
20 30150 1 1 33 LEU C C -0.843 -8.844 9.015 1.00 . A A . 33 LEU C 1 1
20 30151 1 1 33 LEU CA C -0.676 -7.824 10.165 1.00 . A A . 33 LEU CA 1 1
20 30152 1 1 33 LEU CB C 0.063 -8.484 11.376 1.00 . A A . 33 LEU CB 1 1
20 30153 1 1 33 LEU CD1 C 2.054 -6.874 11.403 1.00 . A A . 33 LEU CD1 1 1
20 30154 1 1 33 LEU CD2 C 0.131 -6.513 13.031 1.00 . A A . 33 LEU CD2 1 1
20 30155 1 1 33 LEU CG C 0.962 -7.549 12.254 1.00 . A A . 33 LEU CG 1 1
20 30156 1 1 33 LEU H H -2.295 -7.410 11.490 1.00 . A A . 33 LEU H 1 1
20 30157 1 1 33 LEU HA H -0.069 -7.003 9.793 1.00 . A A . 33 LEU HA 1 1
20 30158 1 1 33 LEU HB2 H -0.683 -8.933 12.022 1.00 . A A . 33 LEU HB2 1 1
20 30159 1 1 33 LEU HB3 H 0.694 -9.283 11.007 1.00 . A A . 33 LEU HB3 1 1
20 30160 1 1 33 LEU HD11 H 1.601 -6.227 10.660 1.00 . A A . 33 LEU HD11 1 1
20 30161 1 1 33 LEU HD12 H 2.643 -7.632 10.902 1.00 . A A . 33 LEU HD12 1 1
20 30162 1 1 33 LEU HD13 H 2.704 -6.289 12.040 1.00 . A A . 33 LEU HD13 1 1
20 30163 1 1 33 LEU HD21 H 0.782 -5.902 13.641 1.00 . A A . 33 LEU HD21 1 1
20 30164 1 1 33 LEU HD22 H -0.572 -7.028 13.671 1.00 . A A . 33 LEU HD22 1 1
20 30165 1 1 33 LEU HD23 H -0.414 -5.882 12.338 1.00 . A A . 33 LEU HD23 1 1
20 30166 1 1 33 LEU HG H 1.476 -8.165 12.988 1.00 . A A . 33 LEU HG 1 1
20 30167 1 1 33 LEU N N -1.983 -7.245 10.580 1.00 . A A . 33 LEU N 1 1
20 30168 1 1 33 LEU O O 0.121 -9.172 8.321 1.00 . A A . 33 LEU O 1 1
20 30169 1 1 34 HIS C C -3.215 -9.571 6.642 1.00 . A A . 34 HIS C 1 1
20 30170 1 1 34 HIS CA C -2.419 -10.279 7.754 1.00 . A A . 34 HIS CA 1 1
20 30171 1 1 34 HIS CB C -3.147 -11.501 8.361 1.00 . A A . 34 HIS CB 1 1
20 30172 1 1 34 HIS CD2 C -1.781 -12.269 10.446 1.00 . A A . 34 HIS CD2 1 1
20 30173 1 1 34 HIS CE1 C -0.598 -13.823 9.478 1.00 . A A . 34 HIS CE1 1 1
20 30174 1 1 34 HIS CG C -2.190 -12.348 9.161 1.00 . A A . 34 HIS CG 1 1
20 30175 1 1 34 HIS H H -2.772 -9.099 9.476 1.00 . A A . 34 HIS H 1 1
20 30176 1 1 34 HIS HA H -1.489 -10.627 7.298 1.00 . A A . 34 HIS HA 1 1
20 30177 1 1 34 HIS HB2 H -3.941 -11.163 9.018 1.00 . A A . 34 HIS HB2 1 1
20 30178 1 1 34 HIS HB3 H -3.567 -12.115 7.574 1.00 . A A . 34 HIS HB3 1 1
20 30179 1 1 34 HIS HD1 H -1.501 -13.643 7.661 1.00 . A A . 34 HIS HD1 1 1
20 30180 1 1 34 HIS HD2 H -2.161 -11.596 11.200 1.00 . A A . 34 HIS HD2 1 1
20 30181 1 1 34 HIS HE1 H 0.128 -14.600 9.295 1.00 . A A . 34 HIS HE1 1 1
20 30182 1 1 34 HIS HE2 H -0.224 -13.286 11.418 1.00 . A A . 34 HIS HE2 1 1
20 30183 1 1 34 HIS N N -2.069 -9.349 8.839 1.00 . A A . 34 HIS N 1 1
20 30184 1 1 34 HIS ND1 N -1.437 -13.343 8.589 1.00 . A A . 34 HIS ND1 1 1
20 30185 1 1 34 HIS NE2 N -0.786 -13.193 10.614 1.00 . A A . 34 HIS NE2 1 1
20 30186 1 1 34 HIS O O -3.973 -10.210 5.891 1.00 . A A . 34 HIS O 1 1
20 30187 1 1 35 GLY C C -5.077 -7.209 5.626 1.00 . A A . 35 GLY C 1 1
20 30188 1 1 35 GLY CA C -3.578 -7.401 5.490 1.00 . A A . 35 GLY CA 1 1
20 30189 1 1 35 GLY H H -2.412 -7.820 7.205 1.00 . A A . 35 GLY H 1 1
20 30190 1 1 35 GLY HA2 H -3.105 -6.432 5.530 1.00 . A A . 35 GLY HA2 1 1
20 30191 1 1 35 GLY HA3 H -3.365 -7.848 4.523 1.00 . A A . 35 GLY HA3 1 1
20 30192 1 1 35 GLY N N -2.995 -8.242 6.540 1.00 . A A . 35 GLY N 1 1
20 30193 1 1 35 GLY O O -5.733 -6.731 4.696 1.00 . A A . 35 GLY O 1 1
20 30194 1 1 36 GLY C C -7.646 -6.278 7.404 1.00 . A A . 36 GLY C 1 1
20 30195 1 1 36 GLY CA C -7.033 -7.606 7.037 1.00 . A A . 36 GLY CA 1 1
20 30196 1 1 36 GLY H H -4.998 -7.758 7.542 1.00 . A A . 36 GLY H 1 1
20 30197 1 1 36 GLY HA2 H -7.521 -7.988 6.148 1.00 . A A . 36 GLY HA2 1 1
20 30198 1 1 36 GLY HA3 H -7.213 -8.305 7.847 1.00 . A A . 36 GLY HA3 1 1
20 30199 1 1 36 GLY N N -5.604 -7.550 6.804 1.00 . A A . 36 GLY N 1 1
20 30200 1 1 36 GLY O O -6.946 -5.349 7.839 1.00 . A A . 36 GLY O 1 1
20 30201 1 1 37 LYS C C -10.515 -5.357 8.914 1.00 . A A . 37 LYS C 1 1
20 30202 1 1 37 LYS CA C -9.782 -5.048 7.604 1.00 . A A . 37 LYS CA 1 1
20 30203 1 1 37 LYS CB C -10.796 -4.741 6.467 1.00 . A A . 37 LYS CB 1 1
20 30204 1 1 37 LYS CD C -11.017 -2.217 6.907 1.00 . A A . 37 LYS CD 1 1
20 30205 1 1 37 LYS CE C -11.976 -1.056 7.200 1.00 . A A . 37 LYS CE 1 1
20 30206 1 1 37 LYS CG C -11.752 -3.561 6.740 1.00 . A A . 37 LYS CG 1 1
20 30207 1 1 37 LYS H H -9.427 -6.992 6.870 1.00 . A A . 37 LYS H 1 1
20 30208 1 1 37 LYS HA H -9.121 -4.189 7.751 1.00 . A A . 37 LYS HA 1 1
20 30209 1 1 37 LYS HB2 H -10.242 -4.523 5.560 1.00 . A A . 37 LYS HB2 1 1
20 30210 1 1 37 LYS HB3 H -11.400 -5.626 6.284 1.00 . A A . 37 LYS HB3 1 1
20 30211 1 1 37 LYS HD2 H -10.318 -2.302 7.730 1.00 . A A . 37 LYS HD2 1 1
20 30212 1 1 37 LYS HD3 H -10.468 -2.000 5.995 1.00 . A A . 37 LYS HD3 1 1
20 30213 1 1 37 LYS HE2 H -12.730 -1.011 6.425 1.00 . A A . 37 LYS HE2 1 1
20 30214 1 1 37 LYS HE3 H -12.458 -1.227 8.156 1.00 . A A . 37 LYS HE3 1 1
20 30215 1 1 37 LYS HG2 H -12.449 -3.479 5.912 1.00 . A A . 37 LYS HG2 1 1
20 30216 1 1 37 LYS HG3 H -12.310 -3.774 7.650 1.00 . A A . 37 LYS HG3 1 1
20 30217 1 1 37 LYS HZ1 H -11.948 1.004 7.462 1.00 . A A . 37 LYS HZ1 1 1
20 30218 1 1 37 LYS HZ2 H -10.838 0.448 6.323 1.00 . A A . 37 LYS HZ2 1 1
20 30219 1 1 37 LYS HZ3 H -10.535 0.236 7.976 1.00 . A A . 37 LYS HZ3 1 1
20 30220 1 1 37 LYS N N -8.968 -6.207 7.240 1.00 . A A . 37 LYS N 1 1
20 30221 1 1 37 LYS NZ N -11.274 0.246 7.245 1.00 . A A . 37 LYS NZ 1 1
20 30222 1 1 37 LYS O O -10.921 -6.501 9.147 1.00 . A A . 37 LYS O 1 1
20 30223 1 1 38 PHE C C -12.350 -3.337 11.286 1.00 . A A . 38 PHE C 1 1
20 30224 1 1 38 PHE CA C -11.338 -4.473 11.063 1.00 . A A . 38 PHE CA 1 1
20 30225 1 1 38 PHE CB C -10.271 -4.503 12.191 1.00 . A A . 38 PHE CB 1 1
20 30226 1 1 38 PHE CD1 C -8.599 -2.719 11.452 1.00 . A A . 38 PHE CD1 1 1
20 30227 1 1 38 PHE CD2 C -9.668 -2.439 13.574 1.00 . A A . 38 PHE CD2 1 1
20 30228 1 1 38 PHE CE1 C -7.904 -1.540 11.649 1.00 . A A . 38 PHE CE1 1 1
20 30229 1 1 38 PHE CE2 C -8.972 -1.260 13.770 1.00 . A A . 38 PHE CE2 1 1
20 30230 1 1 38 PHE CG C -9.499 -3.192 12.407 1.00 . A A . 38 PHE CG 1 1
20 30231 1 1 38 PHE CZ C -8.089 -0.812 12.808 1.00 . A A . 38 PHE CZ 1 1
20 30232 1 1 38 PHE H H -10.353 -3.451 9.495 1.00 . A A . 38 PHE H 1 1
20 30233 1 1 38 PHE HA H -11.880 -5.415 11.074 1.00 . A A . 38 PHE HA 1 1
20 30234 1 1 38 PHE HB2 H -10.759 -4.761 13.122 1.00 . A A . 38 PHE HB2 1 1
20 30235 1 1 38 PHE HB3 H -9.547 -5.277 11.962 1.00 . A A . 38 PHE HB3 1 1
20 30236 1 1 38 PHE HD1 H -8.448 -3.283 10.539 1.00 . A A . 38 PHE HD1 1 1
20 30237 1 1 38 PHE HD2 H -10.359 -2.786 14.333 1.00 . A A . 38 PHE HD2 1 1
20 30238 1 1 38 PHE HE1 H -7.211 -1.185 10.895 1.00 . A A . 38 PHE HE1 1 1
20 30239 1 1 38 PHE HE2 H -9.117 -0.690 14.678 1.00 . A A . 38 PHE HE2 1 1
20 30240 1 1 38 PHE HZ H -7.544 0.112 12.961 1.00 . A A . 38 PHE HZ 1 1
20 30241 1 1 38 PHE N N -10.683 -4.333 9.757 1.00 . A A . 38 PHE N 1 1
20 30242 1 1 38 PHE O O -12.140 -2.201 10.836 1.00 . A A . 38 PHE O 1 1
20 30243 1 1 39 LEU C C -14.646 -2.816 13.946 1.00 . A A . 39 LEU C 1 1
20 30244 1 1 39 LEU CA C -14.479 -2.707 12.424 1.00 . A A . 39 LEU CA 1 1
20 30245 1 1 39 LEU CB C -15.858 -2.931 11.698 1.00 . A A . 39 LEU CB 1 1
20 30246 1 1 39 LEU CD1 C -16.104 -0.547 10.780 1.00 . A A . 39 LEU CD1 1 1
20 30247 1 1 39 LEU CD2 C -15.173 -2.384 9.280 1.00 . A A . 39 LEU CD2 1 1
20 30248 1 1 39 LEU CG C -16.136 -2.051 10.435 1.00 . A A . 39 LEU CG 1 1
20 30249 1 1 39 LEU H H -13.591 -4.614 12.195 1.00 . A A . 39 LEU H 1 1
20 30250 1 1 39 LEU HA H -14.121 -1.707 12.196 1.00 . A A . 39 LEU HA 1 1
20 30251 1 1 39 LEU HB2 H -15.921 -3.969 11.402 1.00 . A A . 39 LEU HB2 1 1
20 30252 1 1 39 LEU HB3 H -16.664 -2.743 12.404 1.00 . A A . 39 LEU HB3 1 1
20 30253 1 1 39 LEU HD11 H -16.820 -0.343 11.562 1.00 . A A . 39 LEU HD11 1 1
20 30254 1 1 39 LEU HD12 H -16.364 0.033 9.904 1.00 . A A . 39 LEU HD12 1 1
20 30255 1 1 39 LEU HD13 H -15.113 -0.264 11.116 1.00 . A A . 39 LEU HD13 1 1
20 30256 1 1 39 LEU HD21 H -15.270 -3.429 9.023 1.00 . A A . 39 LEU HD21 1 1
20 30257 1 1 39 LEU HD22 H -14.151 -2.183 9.576 1.00 . A A . 39 LEU HD22 1 1
20 30258 1 1 39 LEU HD23 H -15.417 -1.784 8.412 1.00 . A A . 39 LEU HD23 1 1
20 30259 1 1 39 LEU HG H -17.139 -2.270 10.085 1.00 . A A . 39 LEU HG 1 1
20 30260 1 1 39 LEU N N -13.456 -3.671 11.976 1.00 . A A . 39 LEU N 1 1
20 30261 1 1 39 LEU O O -14.523 -3.909 14.520 1.00 . A A . 39 LEU O 1 1
20 30262 1 1 40 HIS C C -16.712 -1.134 16.137 1.00 . A A . 40 HIS C 1 1
20 30263 1 1 40 HIS CA C -15.241 -1.581 16.009 1.00 . A A . 40 HIS CA 1 1
20 30264 1 1 40 HIS CB C -14.291 -0.624 16.779 1.00 . A A . 40 HIS CB 1 1
20 30265 1 1 40 HIS CD2 C -15.293 -1.377 19.075 1.00 . A A . 40 HIS CD2 1 1
20 30266 1 1 40 HIS CE1 C -14.190 -0.006 20.373 1.00 . A A . 40 HIS CE1 1 1
20 30267 1 1 40 HIS CG C -14.492 -0.618 18.280 1.00 . A A . 40 HIS CG 1 1
20 30268 1 1 40 HIS H H -14.763 -0.826 14.091 1.00 . A A . 40 HIS H 1 1
20 30269 1 1 40 HIS HA H -15.149 -2.581 16.443 1.00 . A A . 40 HIS HA 1 1
20 30270 1 1 40 HIS HB2 H -13.266 -0.922 16.593 1.00 . A A . 40 HIS HB2 1 1
20 30271 1 1 40 HIS HB3 H -14.431 0.391 16.422 1.00 . A A . 40 HIS HB3 1 1
20 30272 1 1 40 HIS HD1 H -13.162 0.920 18.860 1.00 . A A . 40 HIS HD1 1 1
20 30273 1 1 40 HIS HD2 H -16.008 -2.134 18.731 1.00 . A A . 40 HIS HD2 1 1
20 30274 1 1 40 HIS HE1 H -13.828 0.514 21.250 1.00 . A A . 40 HIS HE1 1 1
20 30275 1 1 40 HIS HE2 H -15.661 -1.205 21.135 1.00 . A A . 40 HIS HE2 1 1
20 30276 1 1 40 HIS N N -14.863 -1.659 14.591 1.00 . A A . 40 HIS N 1 1
20 30277 1 1 40 HIS ND1 N -13.813 0.230 19.129 1.00 . A A . 40 HIS ND1 1 1
20 30278 1 1 40 HIS NE2 N -15.081 -0.977 20.371 1.00 . A A . 40 HIS NE2 1 1
20 30279 1 1 40 HIS O O -17.461 -1.689 16.939 1.00 . A A . 40 HIS O 1 1
20 30280 1 1 41 TYR C C -19.130 0.269 14.013 1.00 . A A . 41 TYR C 1 1
20 30281 1 1 41 TYR CA C -18.488 0.418 15.394 1.00 . A A . 41 TYR CA 1 1
20 30282 1 1 41 TYR CB C -18.503 1.890 15.891 1.00 . A A . 41 TYR CB 1 1
20 30283 1 1 41 TYR CD1 C -16.273 3.019 15.328 1.00 . A A . 41 TYR CD1 1 1
20 30284 1 1 41 TYR CD2 C -18.207 3.710 14.107 1.00 . A A . 41 TYR CD2 1 1
20 30285 1 1 41 TYR CE1 C -15.504 3.925 14.623 1.00 . A A . 41 TYR CE1 1 1
20 30286 1 1 41 TYR CE2 C -17.438 4.620 13.400 1.00 . A A . 41 TYR CE2 1 1
20 30287 1 1 41 TYR CG C -17.644 2.886 15.087 1.00 . A A . 41 TYR CG 1 1
20 30288 1 1 41 TYR CZ C -16.087 4.723 13.661 1.00 . A A . 41 TYR CZ 1 1
20 30289 1 1 41 TYR H H -16.487 0.257 14.706 1.00 . A A . 41 TYR H 1 1
20 30290 1 1 41 TYR HA H -19.064 -0.185 16.101 1.00 . A A . 41 TYR HA 1 1
20 30291 1 1 41 TYR HB2 H -19.527 2.254 15.884 1.00 . A A . 41 TYR HB2 1 1
20 30292 1 1 41 TYR HB3 H -18.154 1.907 16.918 1.00 . A A . 41 TYR HB3 1 1
20 30293 1 1 41 TYR HD1 H -15.805 2.393 16.081 1.00 . A A . 41 TYR HD1 1 1
20 30294 1 1 41 TYR HD2 H -19.266 3.629 13.898 1.00 . A A . 41 TYR HD2 1 1
20 30295 1 1 41 TYR HE1 H -14.444 4.008 14.832 1.00 . A A . 41 TYR HE1 1 1
20 30296 1 1 41 TYR HE2 H -17.899 5.247 12.647 1.00 . A A . 41 TYR HE2 1 1
20 30297 1 1 41 TYR HH H -14.465 5.217 12.745 1.00 . A A . 41 TYR HH 1 1
20 30298 1 1 41 TYR N N -17.117 -0.126 15.349 1.00 . A A . 41 TYR N 1 1
20 30299 1 1 41 TYR O O -18.494 0.524 12.984 1.00 . A A . 41 TYR O 1 1
20 30300 1 1 41 TYR OH O -15.311 5.628 12.960 1.00 . A A . 41 TYR OH 1 1
20 30301 1 1 42 LEU C C -22.031 0.594 12.373 1.00 . A A . 42 LEU C 1 1
20 30302 1 1 42 LEU CA C -21.117 -0.565 12.803 1.00 . A A . 42 LEU CA 1 1
20 30303 1 1 42 LEU CB C -21.964 -1.864 13.041 1.00 . A A . 42 LEU CB 1 1
20 30304 1 1 42 LEU CD1 C -19.846 -3.318 13.405 1.00 . A A . 42 LEU CD1 1 1
20 30305 1 1 42 LEU CD2 C -21.409 -2.824 15.373 1.00 . A A . 42 LEU CD2 1 1
20 30306 1 1 42 LEU CG C -21.302 -3.045 13.844 1.00 . A A . 42 LEU CG 1 1
20 30307 1 1 42 LEU H H -20.852 -0.245 14.877 1.00 . A A . 42 LEU H 1 1
20 30308 1 1 42 LEU HA H -20.392 -0.758 12.012 1.00 . A A . 42 LEU HA 1 1
20 30309 1 1 42 LEU HB2 H -22.877 -1.587 13.559 1.00 . A A . 42 LEU HB2 1 1
20 30310 1 1 42 LEU HB3 H -22.251 -2.250 12.065 1.00 . A A . 42 LEU HB3 1 1
20 30311 1 1 42 LEU HD11 H -19.226 -2.452 13.626 1.00 . A A . 42 LEU HD11 1 1
20 30312 1 1 42 LEU HD12 H -19.818 -3.519 12.345 1.00 . A A . 42 LEU HD12 1 1
20 30313 1 1 42 LEU HD13 H -19.459 -4.174 13.942 1.00 . A A . 42 LEU HD13 1 1
20 30314 1 1 42 LEU HD21 H -20.991 -3.677 15.891 1.00 . A A . 42 LEU HD21 1 1
20 30315 1 1 42 LEU HD22 H -22.448 -2.718 15.651 1.00 . A A . 42 LEU HD22 1 1
20 30316 1 1 42 LEU HD23 H -20.866 -1.930 15.656 1.00 . A A . 42 LEU HD23 1 1
20 30317 1 1 42 LEU HG H -21.857 -3.952 13.625 1.00 . A A . 42 LEU HG 1 1
20 30318 1 1 42 LEU N N -20.388 -0.181 14.018 1.00 . A A . 42 LEU N 1 1
20 30319 1 1 42 LEU O O -22.402 1.446 13.193 1.00 . A A . 42 LEU O 1 1
20 30320 1 1 43 SER C C -24.778 1.150 10.554 1.00 . A A . 43 SER C 1 1
20 30321 1 1 43 SER CA C -23.302 1.634 10.514 1.00 . A A . 43 SER CA 1 1
20 30322 1 1 43 SER CB C -22.840 1.939 9.061 1.00 . A A . 43 SER CB 1 1
20 30323 1 1 43 SER H H -22.046 -0.075 10.490 1.00 . A A . 43 SER H 1 1
20 30324 1 1 43 SER HA H -23.219 2.542 11.104 1.00 . A A . 43 SER HA 1 1
20 30325 1 1 43 SER HB2 H -21.790 2.203 9.066 1.00 . A A . 43 SER HB2 1 1
20 30326 1 1 43 SER HB3 H -22.976 1.057 8.442 1.00 . A A . 43 SER HB3 1 1
20 30327 1 1 43 SER HG H -24.501 2.934 8.695 1.00 . A A . 43 SER HG 1 1
20 30328 1 1 43 SER N N -22.402 0.615 11.086 1.00 . A A . 43 SER N 1 1
20 30329 1 1 43 SER O O -25.650 1.765 9.925 1.00 . A A . 43 SER O 1 1
20 30330 1 1 43 SER OG O -23.563 3.010 8.476 1.00 . A A . 43 SER OG 1 1
20 30331 1 1 44 SER C C -26.662 -1.308 9.976 1.00 . A A . 44 SER C 1 1
20 30332 1 1 44 SER CA C -26.337 -0.672 11.359 1.00 . A A . 44 SER CA 1 1
20 30333 1 1 44 SER CB C -27.478 0.264 11.866 1.00 . A A . 44 SER CB 1 1
20 30334 1 1 44 SER H H -24.320 -0.274 11.900 1.00 . A A . 44 SER H 1 1
20 30335 1 1 44 SER HA H -26.219 -1.486 12.071 1.00 . A A . 44 SER HA 1 1
20 30336 1 1 44 SER HB2 H -27.188 0.700 12.811 1.00 . A A . 44 SER HB2 1 1
20 30337 1 1 44 SER HB3 H -27.633 1.055 11.146 1.00 . A A . 44 SER HB3 1 1
20 30338 1 1 44 SER HG H -28.529 -1.346 12.304 1.00 . A A . 44 SER HG 1 1
20 30339 1 1 44 SER N N -25.034 0.051 11.319 1.00 . A A . 44 SER N 1 1
20 30340 1 1 44 SER O O -27.789 -1.738 9.710 1.00 . A A . 44 SER O 1 1
20 30341 1 1 44 SER OG O -28.709 -0.428 12.055 1.00 . A A . 44 SER OG 1 1
20 30342 1 1 45 LYS C C -24.714 -3.107 7.614 1.00 . A A . 45 LYS C 1 1
20 30343 1 1 45 LYS CA C -25.698 -1.922 7.749 1.00 . A A . 45 LYS CA 1 1
20 30344 1 1 45 LYS CB C -25.322 -0.776 6.760 1.00 . A A . 45 LYS CB 1 1
20 30345 1 1 45 LYS CD C -25.652 1.701 6.075 1.00 . A A . 45 LYS CD 1 1
20 30346 1 1 45 LYS CE C -25.436 1.459 4.569 1.00 . A A . 45 LYS CE 1 1
20 30347 1 1 45 LYS CG C -26.235 0.473 6.824 1.00 . A A . 45 LYS CG 1 1
20 30348 1 1 45 LYS H H -24.742 -1.134 9.455 1.00 . A A . 45 LYS H 1 1
20 30349 1 1 45 LYS HA H -26.710 -2.267 7.547 1.00 . A A . 45 LYS HA 1 1
20 30350 1 1 45 LYS HB2 H -24.306 -0.458 6.973 1.00 . A A . 45 LYS HB2 1 1
20 30351 1 1 45 LYS HB3 H -25.354 -1.167 5.748 1.00 . A A . 45 LYS HB3 1 1
20 30352 1 1 45 LYS HD2 H -26.337 2.532 6.191 1.00 . A A . 45 LYS HD2 1 1
20 30353 1 1 45 LYS HD3 H -24.700 1.966 6.528 1.00 . A A . 45 LYS HD3 1 1
20 30354 1 1 45 LYS HE2 H -24.979 2.336 4.132 1.00 . A A . 45 LYS HE2 1 1
20 30355 1 1 45 LYS HE3 H -24.771 0.614 4.435 1.00 . A A . 45 LYS HE3 1 1
20 30356 1 1 45 LYS HG2 H -27.197 0.223 6.389 1.00 . A A . 45 LYS HG2 1 1
20 30357 1 1 45 LYS HG3 H -26.382 0.741 7.866 1.00 . A A . 45 LYS HG3 1 1
20 30358 1 1 45 LYS HZ1 H -27.144 0.311 4.202 1.00 . A A . 45 LYS HZ1 1 1
20 30359 1 1 45 LYS HZ2 H -26.527 1.081 2.830 1.00 . A A . 45 LYS HZ2 1 1
20 30360 1 1 45 LYS HZ3 H -27.375 1.972 3.989 1.00 . A A . 45 LYS HZ3 1 1
20 30361 1 1 45 LYS N N -25.622 -1.403 9.127 1.00 . A A . 45 LYS N 1 1
20 30362 1 1 45 LYS NZ N -26.707 1.186 3.848 1.00 . A A . 45 LYS NZ 1 1
20 30363 1 1 45 LYS O O -24.149 -3.562 8.623 1.00 . A A . 45 LYS O 1 1
20 30364 1 1 46 LYS C C -22.062 -4.040 6.097 1.00 . A A . 46 LYS C 1 1
20 30365 1 1 46 LYS CA C -23.492 -4.646 6.080 1.00 . A A . 46 LYS CA 1 1
20 30366 1 1 46 LYS CB C -23.835 -5.356 4.733 1.00 . A A . 46 LYS CB 1 1
20 30367 1 1 46 LYS CD C -24.401 -5.150 2.215 1.00 . A A . 46 LYS CD 1 1
20 30368 1 1 46 LYS CE C -23.467 -6.301 1.795 1.00 . A A . 46 LYS CE 1 1
20 30369 1 1 46 LYS CG C -23.932 -4.422 3.497 1.00 . A A . 46 LYS CG 1 1
20 30370 1 1 46 LYS H H -25.040 -3.254 5.635 1.00 . A A . 46 LYS H 1 1
20 30371 1 1 46 LYS HA H -23.550 -5.382 6.880 1.00 . A A . 46 LYS HA 1 1
20 30372 1 1 46 LYS HB2 H -23.077 -6.107 4.534 1.00 . A A . 46 LYS HB2 1 1
20 30373 1 1 46 LYS HB3 H -24.791 -5.861 4.850 1.00 . A A . 46 LYS HB3 1 1
20 30374 1 1 46 LYS HD2 H -25.394 -5.555 2.387 1.00 . A A . 46 LYS HD2 1 1
20 30375 1 1 46 LYS HD3 H -24.454 -4.427 1.404 1.00 . A A . 46 LYS HD3 1 1
20 30376 1 1 46 LYS HE2 H -22.483 -5.905 1.586 1.00 . A A . 46 LYS HE2 1 1
20 30377 1 1 46 LYS HE3 H -23.398 -7.019 2.604 1.00 . A A . 46 LYS HE3 1 1
20 30378 1 1 46 LYS HG2 H -24.639 -3.632 3.721 1.00 . A A . 46 LYS HG2 1 1
20 30379 1 1 46 LYS HG3 H -22.955 -3.978 3.314 1.00 . A A . 46 LYS HG3 1 1
20 30380 1 1 46 LYS HZ1 H -23.302 -7.757 0.313 1.00 . A A . 46 LYS HZ1 1 1
20 30381 1 1 46 LYS HZ2 H -24.052 -6.336 -0.208 1.00 . A A . 46 LYS HZ2 1 1
20 30382 1 1 46 LYS HZ3 H -24.895 -7.430 0.772 1.00 . A A . 46 LYS HZ3 1 1
20 30383 1 1 46 LYS N N -24.496 -3.596 6.374 1.00 . A A . 46 LYS N 1 1
20 30384 1 1 46 LYS NZ N -23.964 -7.004 0.585 1.00 . A A . 46 LYS NZ 1 1
20 30385 1 1 46 LYS O O -21.378 -3.919 5.074 1.00 . A A . 46 LYS O 1 1
20 30386 1 1 47 THR C C -19.196 -3.863 7.744 1.00 . A A . 47 THR C 1 1
20 30387 1 1 47 THR CA C -20.380 -2.889 7.519 1.00 . A A . 47 THR CA 1 1
20 30388 1 1 47 THR CB C -20.565 -1.917 8.750 1.00 . A A . 47 THR CB 1 1
20 30389 1 1 47 THR CG2 C -19.525 -0.778 8.772 1.00 . A A . 47 THR CG2 1 1
20 30390 1 1 47 THR H H -22.185 -3.844 8.082 1.00 . A A . 47 THR H 1 1
20 30391 1 1 47 THR HA H -20.179 -2.288 6.637 1.00 . A A . 47 THR HA 1 1
20 30392 1 1 47 THR HB H -20.479 -2.487 9.669 1.00 . A A . 47 THR HB 1 1
20 30393 1 1 47 THR HG1 H -22.153 -1.229 7.781 1.00 . A A . 47 THR HG1 1 1
20 30394 1 1 47 THR HG21 H -18.525 -1.192 8.814 1.00 . A A . 47 THR HG21 1 1
20 30395 1 1 47 THR HG22 H -19.687 -0.153 9.642 1.00 . A A . 47 THR HG22 1 1
20 30396 1 1 47 THR HG23 H -19.626 -0.173 7.879 1.00 . A A . 47 THR HG23 1 1
20 30397 1 1 47 THR N N -21.634 -3.634 7.300 1.00 . A A . 47 THR N 1 1
20 30398 1 1 47 THR O O -18.042 -3.440 7.888 1.00 . A A . 47 THR O 1 1
20 30399 1 1 47 THR OG1 O -21.884 -1.329 8.702 1.00 . A A . 47 THR OG1 1 1
20 30400 1 1 48 VAL C C -19.067 -7.594 7.547 1.00 . A A . 48 VAL C 1 1
20 30401 1 1 48 VAL CA C -18.544 -6.241 8.076 1.00 . A A . 48 VAL CA 1 1
20 30402 1 1 48 VAL CB C -18.334 -6.278 9.643 1.00 . A A . 48 VAL CB 1 1
20 30403 1 1 48 VAL CG1 C -19.611 -6.755 10.395 1.00 . A A . 48 VAL CG1 1 1
20 30404 1 1 48 VAL CG2 C -17.099 -7.108 10.023 1.00 . A A . 48 VAL CG2 1 1
20 30405 1 1 48 VAL H H -20.398 -5.448 7.455 1.00 . A A . 48 VAL H 1 1
20 30406 1 1 48 VAL HA H -17.588 -6.026 7.590 1.00 . A A . 48 VAL HA 1 1
20 30407 1 1 48 VAL HB H -18.146 -5.252 9.962 1.00 . A A . 48 VAL HB 1 1
20 30408 1 1 48 VAL HG11 H -19.438 -6.727 11.466 1.00 . A A . 48 VAL HG11 1 1
20 30409 1 1 48 VAL HG12 H -19.854 -7.768 10.102 1.00 . A A . 48 VAL HG12 1 1
20 30410 1 1 48 VAL HG13 H -20.445 -6.106 10.153 1.00 . A A . 48 VAL HG13 1 1
20 30411 1 1 48 VAL HG21 H -16.992 -7.140 11.096 1.00 . A A . 48 VAL HG21 1 1
20 30412 1 1 48 VAL HG22 H -16.206 -6.663 9.601 1.00 . A A . 48 VAL HG22 1 1
20 30413 1 1 48 VAL HG23 H -17.201 -8.119 9.646 1.00 . A A . 48 VAL HG23 1 1
20 30414 1 1 48 VAL N N -19.496 -5.179 7.727 1.00 . A A . 48 VAL N 1 1
20 30415 1 1 48 VAL O O -20.261 -7.714 7.243 1.00 . A A . 48 VAL O 1 1
20 30416 1 1 49 THR C C -18.354 -11.022 8.047 1.00 . A A . 49 THR C 1 1
20 30417 1 1 49 THR CA C -18.563 -9.955 6.948 1.00 . A A . 49 THR CA 1 1
20 30418 1 1 49 THR CB C -17.811 -10.363 5.633 1.00 . A A . 49 THR CB 1 1
20 30419 1 1 49 THR CG2 C -16.288 -10.373 5.793 1.00 . A A . 49 THR CG2 1 1
20 30420 1 1 49 THR H H -17.230 -8.424 7.591 1.00 . A A . 49 THR H 1 1
20 30421 1 1 49 THR HA H -19.630 -9.934 6.714 1.00 . A A . 49 THR HA 1 1
20 30422 1 1 49 THR HB H -18.066 -9.642 4.860 1.00 . A A . 49 THR HB 1 1
20 30423 1 1 49 THR HG1 H -19.190 -11.741 5.310 1.00 . A A . 49 THR HG1 1 1
20 30424 1 1 49 THR HG21 H -16.007 -11.082 6.560 1.00 . A A . 49 THR HG21 1 1
20 30425 1 1 49 THR HG22 H -15.939 -9.387 6.074 1.00 . A A . 49 THR HG22 1 1
20 30426 1 1 49 THR HG23 H -15.824 -10.660 4.858 1.00 . A A . 49 THR HG23 1 1
20 30427 1 1 49 THR N N -18.174 -8.600 7.400 1.00 . A A . 49 THR N 1 1
20 30428 1 1 49 THR O O -18.961 -12.092 7.985 1.00 . A A . 49 THR O 1 1
20 30429 1 1 49 THR OG1 O -18.238 -11.656 5.186 1.00 . A A . 49 THR OG1 1 1
20 30430 1 1 50 HIS C C -17.443 -10.911 11.503 1.00 . A A . 50 HIS C 1 1
20 30431 1 1 50 HIS CA C -17.245 -11.652 10.186 1.00 . A A . 50 HIS CA 1 1
20 30432 1 1 50 HIS CB C -15.816 -12.266 10.139 1.00 . A A . 50 HIS CB 1 1
20 30433 1 1 50 HIS CD2 C -15.185 -13.298 7.831 1.00 . A A . 50 HIS CD2 1 1
20 30434 1 1 50 HIS CE1 C -15.693 -15.384 8.266 1.00 . A A . 50 HIS CE1 1 1
20 30435 1 1 50 HIS CG C -15.642 -13.345 9.104 1.00 . A A . 50 HIS CG 1 1
20 30436 1 1 50 HIS H H -17.007 -9.885 9.018 1.00 . A A . 50 HIS H 1 1
20 30437 1 1 50 HIS HA H -17.975 -12.461 10.137 1.00 . A A . 50 HIS HA 1 1
20 30438 1 1 50 HIS HB2 H -15.098 -11.482 9.925 1.00 . A A . 50 HIS HB2 1 1
20 30439 1 1 50 HIS HB3 H -15.576 -12.699 11.105 1.00 . A A . 50 HIS HB3 1 1
20 30440 1 1 50 HIS HD1 H -16.321 -15.029 10.184 1.00 . A A . 50 HIS HD1 1 1
20 30441 1 1 50 HIS HD2 H -14.853 -12.416 7.303 1.00 . A A . 50 HIS HD2 1 1
20 30442 1 1 50 HIS HE1 H -15.839 -16.451 8.167 1.00 . A A . 50 HIS HE1 1 1
20 30443 1 1 50 HIS HE2 H -14.932 -14.855 6.436 1.00 . A A . 50 HIS HE2 1 1
20 30444 1 1 50 HIS N N -17.489 -10.739 9.042 1.00 . A A . 50 HIS N 1 1
20 30445 1 1 50 HIS ND1 N -15.948 -14.669 9.347 1.00 . A A . 50 HIS ND1 1 1
20 30446 1 1 50 HIS NE2 N -15.226 -14.578 7.337 1.00 . A A . 50 HIS NE2 1 1
20 30447 1 1 50 HIS O O -17.047 -9.762 11.627 1.00 . A A . 50 HIS O 1 1
20 30448 1 1 51 ILE C C -17.666 -12.070 14.830 1.00 . A A . 51 ILE C 1 1
20 30449 1 1 51 ILE CA C -18.247 -11.048 13.846 1.00 . A A . 51 ILE CA 1 1
20 30450 1 1 51 ILE CB C -19.759 -10.754 14.155 1.00 . A A . 51 ILE CB 1 1
20 30451 1 1 51 ILE CD1 C -21.765 -9.272 13.384 1.00 . A A . 51 ILE CD1 1 1
20 30452 1 1 51 ILE CG1 C -20.315 -9.670 13.165 1.00 . A A . 51 ILE CG1 1 1
20 30453 1 1 51 ILE CG2 C -19.977 -10.349 15.636 1.00 . A A . 51 ILE CG2 1 1
20 30454 1 1 51 ILE H H -18.433 -12.471 12.277 1.00 . A A . 51 ILE H 1 1
20 30455 1 1 51 ILE HA H -17.689 -10.115 13.938 1.00 . A A . 51 ILE HA 1 1
20 30456 1 1 51 ILE HB H -20.299 -11.672 13.990 1.00 . A A . 51 ILE HB 1 1
20 30457 1 1 51 ILE HD11 H -22.402 -10.143 13.314 1.00 . A A . 51 ILE HD11 1 1
20 30458 1 1 51 ILE HD12 H -22.053 -8.557 12.631 1.00 . A A . 51 ILE HD12 1 1
20 30459 1 1 51 ILE HD13 H -21.876 -8.822 14.364 1.00 . A A . 51 ILE HD13 1 1
20 30460 1 1 51 ILE HG12 H -19.723 -8.771 13.257 1.00 . A A . 51 ILE HG12 1 1
20 30461 1 1 51 ILE HG13 H -20.228 -10.041 12.148 1.00 . A A . 51 ILE HG13 1 1
20 30462 1 1 51 ILE HG21 H -19.423 -9.444 15.854 1.00 . A A . 51 ILE HG21 1 1
20 30463 1 1 51 ILE HG22 H -19.631 -11.141 16.289 1.00 . A A . 51 ILE HG22 1 1
20 30464 1 1 51 ILE HG23 H -21.031 -10.175 15.821 1.00 . A A . 51 ILE HG23 1 1
20 30465 1 1 51 ILE N N -18.075 -11.577 12.478 1.00 . A A . 51 ILE N 1 1
20 30466 1 1 51 ILE O O -17.986 -13.248 14.758 1.00 . A A . 51 ILE O 1 1
20 30467 1 1 52 VAL C C -16.623 -12.416 18.048 1.00 . A A . 52 VAL C 1 1
20 30468 1 1 52 VAL CA C -16.038 -12.465 16.645 1.00 . A A . 52 VAL CA 1 1
20 30469 1 1 52 VAL CB C -14.528 -12.027 16.659 1.00 . A A . 52 VAL CB 1 1
20 30470 1 1 52 VAL CG1 C -13.712 -12.701 17.787 1.00 . A A . 52 VAL CG1 1 1
20 30471 1 1 52 VAL CG2 C -13.897 -12.312 15.291 1.00 . A A . 52 VAL CG2 1 1
20 30472 1 1 52 VAL H H -16.702 -10.641 15.819 1.00 . A A . 52 VAL H 1 1
20 30473 1 1 52 VAL HA H -16.088 -13.492 16.278 1.00 . A A . 52 VAL HA 1 1
20 30474 1 1 52 VAL HB H -14.490 -10.950 16.824 1.00 . A A . 52 VAL HB 1 1
20 30475 1 1 52 VAL HG11 H -14.117 -12.426 18.753 1.00 . A A . 52 VAL HG11 1 1
20 30476 1 1 52 VAL HG12 H -12.677 -12.376 17.736 1.00 . A A . 52 VAL HG12 1 1
20 30477 1 1 52 VAL HG13 H -13.751 -13.777 17.676 1.00 . A A . 52 VAL HG13 1 1
20 30478 1 1 52 VAL HG21 H -14.445 -11.790 14.513 1.00 . A A . 52 VAL HG21 1 1
20 30479 1 1 52 VAL HG22 H -13.919 -13.376 15.089 1.00 . A A . 52 VAL HG22 1 1
20 30480 1 1 52 VAL HG23 H -12.867 -11.972 15.284 1.00 . A A . 52 VAL HG23 1 1
20 30481 1 1 52 VAL N N -16.811 -11.606 15.739 1.00 . A A . 52 VAL N 1 1
20 30482 1 1 52 VAL O O -16.672 -11.365 18.663 1.00 . A A . 52 VAL O 1 1
20 30483 1 1 53 ALA C C -17.008 -15.140 20.363 1.00 . A A . 53 ALA C 1 1
20 30484 1 1 53 ALA CA C -17.468 -13.761 19.915 1.00 . A A . 53 ALA CA 1 1
20 30485 1 1 53 ALA CB C -18.983 -13.605 20.066 1.00 . A A . 53 ALA CB 1 1
20 30486 1 1 53 ALA H H -17.105 -14.340 17.926 1.00 . A A . 53 ALA H 1 1
20 30487 1 1 53 ALA HA H -16.978 -13.007 20.534 1.00 . A A . 53 ALA HA 1 1
20 30488 1 1 53 ALA HB1 H -19.269 -13.748 21.101 1.00 . A A . 53 ALA HB1 1 1
20 30489 1 1 53 ALA HB2 H -19.493 -14.337 19.451 1.00 . A A . 53 ALA HB2 1 1
20 30490 1 1 53 ALA HB3 H -19.279 -12.611 19.750 1.00 . A A . 53 ALA HB3 1 1
20 30491 1 1 53 ALA N N -17.059 -13.570 18.531 1.00 . A A . 53 ALA N 1 1
20 30492 1 1 53 ALA O O -16.935 -16.070 19.559 1.00 . A A . 53 ALA O 1 1
20 30493 1 1 54 SER C C -17.586 -17.268 22.744 1.00 . A A . 54 SER C 1 1
20 30494 1 1 54 SER CA C -16.312 -16.549 22.250 1.00 . A A . 54 SER CA 1 1
20 30495 1 1 54 SER CB C -15.307 -16.298 23.382 1.00 . A A . 54 SER CB 1 1
20 30496 1 1 54 SER H H -16.609 -14.455 22.195 1.00 . A A . 54 SER H 1 1
20 30497 1 1 54 SER HA H -15.839 -17.176 21.495 1.00 . A A . 54 SER HA 1 1
20 30498 1 1 54 SER HB2 H -15.155 -17.205 23.956 1.00 . A A . 54 SER HB2 1 1
20 30499 1 1 54 SER HB3 H -14.360 -15.982 22.960 1.00 . A A . 54 SER HB3 1 1
20 30500 1 1 54 SER HG H -15.016 -14.909 24.733 1.00 . A A . 54 SER HG 1 1
20 30501 1 1 54 SER N N -16.651 -15.260 21.638 1.00 . A A . 54 SER N 1 1
20 30502 1 1 54 SER O O -17.551 -18.450 23.102 1.00 . A A . 54 SER O 1 1
20 30503 1 1 54 SER OG O -15.766 -15.280 24.253 1.00 . A A . 54 SER OG 1 1
20 30504 1 1 55 ASN C C -21.094 -16.126 22.431 1.00 . A A . 55 ASN C 1 1
20 30505 1 1 55 ASN CA C -20.037 -17.024 23.109 1.00 . A A . 55 ASN CA 1 1
20 30506 1 1 55 ASN CB C -20.184 -17.016 24.663 1.00 . A A . 55 ASN CB 1 1
20 30507 1 1 55 ASN CG C -21.461 -17.686 25.187 1.00 . A A . 55 ASN CG 1 1
20 30508 1 1 55 ASN H H -18.638 -15.590 22.459 1.00 . A A . 55 ASN H 1 1
20 30509 1 1 55 ASN HA H -20.147 -18.041 22.738 1.00 . A A . 55 ASN HA 1 1
20 30510 1 1 55 ASN HB2 H -19.336 -17.537 25.095 1.00 . A A . 55 ASN HB2 1 1
20 30511 1 1 55 ASN HB3 H -20.167 -15.990 25.011 1.00 . A A . 55 ASN HB3 1 1
20 30512 1 1 55 ASN HD21 H -21.590 -16.374 26.682 1.00 . A A . 55 ASN HD21 1 1
20 30513 1 1 55 ASN HD22 H -22.826 -17.579 26.635 1.00 . A A . 55 ASN HD22 1 1
20 30514 1 1 55 ASN N N -18.711 -16.526 22.733 1.00 . A A . 55 ASN N 1 1
20 30515 1 1 55 ASN ND2 N -22.018 -17.158 26.278 1.00 . A A . 55 ASN ND2 1 1
20 30516 1 1 55 ASN O O -21.500 -15.095 22.984 1.00 . A A . 55 ASN O 1 1
20 30517 1 1 55 ASN OD1 O -21.938 -18.670 24.625 1.00 . A A . 55 ASN OD1 1 1
20 30518 1 1 56 LEU C C -23.865 -16.288 20.582 1.00 . A A . 56 LEU C 1 1
20 30519 1 1 56 LEU CA C -22.436 -15.720 20.366 1.00 . A A . 56 LEU CA 1 1
20 30520 1 1 56 LEU CB C -21.980 -15.762 18.860 1.00 . A A . 56 LEU CB 1 1
20 30521 1 1 56 LEU CD1 C -24.016 -14.848 17.537 1.00 . A A . 56 LEU CD1 1 1
20 30522 1 1 56 LEU CD2 C -22.273 -13.228 18.423 1.00 . A A . 56 LEU CD2 1 1
20 30523 1 1 56 LEU CG C -22.534 -14.654 17.887 1.00 . A A . 56 LEU CG 1 1
20 30524 1 1 56 LEU H H -21.134 -17.337 20.836 1.00 . A A . 56 LEU H 1 1
20 30525 1 1 56 LEU HA H -22.414 -14.688 20.704 1.00 . A A . 56 LEU HA 1 1
20 30526 1 1 56 LEU HB2 H -20.897 -15.691 18.839 1.00 . A A . 56 LEU HB2 1 1
20 30527 1 1 56 LEU HB3 H -22.249 -16.732 18.453 1.00 . A A . 56 LEU HB3 1 1
20 30528 1 1 56 LEU HD11 H -24.155 -15.820 17.085 1.00 . A A . 56 LEU HD11 1 1
20 30529 1 1 56 LEU HD12 H -24.326 -14.085 16.838 1.00 . A A . 56 LEU HD12 1 1
20 30530 1 1 56 LEU HD13 H -24.619 -14.779 18.435 1.00 . A A . 56 LEU HD13 1 1
20 30531 1 1 56 LEU HD21 H -22.776 -13.092 19.371 1.00 . A A . 56 LEU HD21 1 1
20 30532 1 1 56 LEU HD22 H -22.638 -12.497 17.714 1.00 . A A . 56 LEU HD22 1 1
20 30533 1 1 56 LEU HD23 H -21.208 -13.084 18.559 1.00 . A A . 56 LEU HD23 1 1
20 30534 1 1 56 LEU HG H -21.994 -14.735 16.952 1.00 . A A . 56 LEU HG 1 1
20 30535 1 1 56 LEU N N -21.485 -16.500 21.196 1.00 . A A . 56 LEU N 1 1
20 30536 1 1 56 LEU O O -24.137 -17.423 20.165 1.00 . A A . 56 LEU O 1 1
20 30537 1 1 57 PRO C C -26.996 -16.421 20.395 1.00 . A A . 57 PRO C 1 1
20 30538 1 1 57 PRO CA C -26.169 -15.966 21.613 1.00 . A A . 57 PRO CA 1 1
20 30539 1 1 57 PRO CB C -26.801 -14.709 22.280 1.00 . A A . 57 PRO CB 1 1
20 30540 1 1 57 PRO CD C -24.532 -14.140 21.802 1.00 . A A . 57 PRO CD 1 1
20 30541 1 1 57 PRO CG C -25.630 -13.952 22.821 1.00 . A A . 57 PRO CG 1 1
20 30542 1 1 57 PRO HA H -26.133 -16.776 22.337 1.00 . A A . 57 PRO HA 1 1
20 30543 1 1 57 PRO HB2 H -27.350 -14.125 21.543 1.00 . A A . 57 PRO HB2 1 1
20 30544 1 1 57 PRO HB3 H -27.477 -15.012 23.073 1.00 . A A . 57 PRO HB3 1 1
20 30545 1 1 57 PRO HD2 H -24.607 -13.403 21.010 1.00 . A A . 57 PRO HD2 1 1
20 30546 1 1 57 PRO HD3 H -23.557 -14.075 22.277 1.00 . A A . 57 PRO HD3 1 1
20 30547 1 1 57 PRO HG2 H -25.879 -12.902 22.928 1.00 . A A . 57 PRO HG2 1 1
20 30548 1 1 57 PRO HG3 H -25.328 -14.361 23.781 1.00 . A A . 57 PRO HG3 1 1
20 30549 1 1 57 PRO N N -24.782 -15.513 21.273 1.00 . A A . 57 PRO N 1 1
20 30550 1 1 57 PRO O O -26.797 -15.912 19.296 1.00 . A A . 57 PRO O 1 1
20 30551 1 1 58 LEU C C -29.583 -16.874 18.810 1.00 . A A . 58 LEU C 1 1
20 30552 1 1 58 LEU CA C -28.795 -17.953 19.580 1.00 . A A . 58 LEU CA 1 1
20 30553 1 1 58 LEU CB C -29.767 -18.989 20.199 1.00 . A A . 58 LEU CB 1 1
20 30554 1 1 58 LEU CD1 C -30.175 -21.101 21.587 1.00 . A A . 58 LEU CD1 1 1
20 30555 1 1 58 LEU CD2 C -28.343 -21.094 19.816 1.00 . A A . 58 LEU CD2 1 1
20 30556 1 1 58 LEU CG C -29.113 -20.248 20.858 1.00 . A A . 58 LEU CG 1 1
20 30557 1 1 58 LEU H H -28.076 -17.652 21.558 1.00 . A A . 58 LEU H 1 1
20 30558 1 1 58 LEU HA H -28.136 -18.470 18.886 1.00 . A A . 58 LEU HA 1 1
20 30559 1 1 58 LEU HB2 H -30.359 -18.481 20.956 1.00 . A A . 58 LEU HB2 1 1
20 30560 1 1 58 LEU HB3 H -30.442 -19.333 19.419 1.00 . A A . 58 LEU HB3 1 1
20 30561 1 1 58 LEU HD11 H -30.922 -21.445 20.882 1.00 . A A . 58 LEU HD11 1 1
20 30562 1 1 58 LEU HD12 H -30.655 -20.504 22.352 1.00 . A A . 58 LEU HD12 1 1
20 30563 1 1 58 LEU HD13 H -29.702 -21.954 22.054 1.00 . A A . 58 LEU HD13 1 1
20 30564 1 1 58 LEU HD21 H -27.566 -20.491 19.365 1.00 . A A . 58 LEU HD21 1 1
20 30565 1 1 58 LEU HD22 H -29.020 -21.438 19.044 1.00 . A A . 58 LEU HD22 1 1
20 30566 1 1 58 LEU HD23 H -27.891 -21.948 20.302 1.00 . A A . 58 LEU HD23 1 1
20 30567 1 1 58 LEU HG H -28.398 -19.920 21.605 1.00 . A A . 58 LEU HG 1 1
20 30568 1 1 58 LEU N N -27.943 -17.356 20.632 1.00 . A A . 58 LEU N 1 1
20 30569 1 1 58 LEU O O -29.617 -16.878 17.575 1.00 . A A . 58 LEU O 1 1
20 30570 1 1 59 LYS C C -30.038 -13.900 18.147 1.00 . A A . 59 LYS C 1 1
20 30571 1 1 59 LYS CA C -30.956 -14.820 18.982 1.00 . A A . 59 LYS CA 1 1
20 30572 1 1 59 LYS CB C -31.705 -14.036 20.094 1.00 . A A . 59 LYS CB 1 1
20 30573 1 1 59 LYS CD C -33.552 -13.171 18.492 1.00 . A A . 59 LYS CD 1 1
20 30574 1 1 59 LYS CE C -34.350 -11.944 18.015 1.00 . A A . 59 LYS CE 1 1
20 30575 1 1 59 LYS CG C -32.531 -12.818 19.605 1.00 . A A . 59 LYS CG 1 1
20 30576 1 1 59 LYS H H -30.118 -16.009 20.539 1.00 . A A . 59 LYS H 1 1
20 30577 1 1 59 LYS HA H -31.698 -15.257 18.316 1.00 . A A . 59 LYS HA 1 1
20 30578 1 1 59 LYS HB2 H -32.380 -14.716 20.605 1.00 . A A . 59 LYS HB2 1 1
20 30579 1 1 59 LYS HB3 H -30.978 -13.679 20.813 1.00 . A A . 59 LYS HB3 1 1
20 30580 1 1 59 LYS HD2 H -33.017 -13.585 17.644 1.00 . A A . 59 LYS HD2 1 1
20 30581 1 1 59 LYS HD3 H -34.244 -13.917 18.873 1.00 . A A . 59 LYS HD3 1 1
20 30582 1 1 59 LYS HE2 H -35.011 -11.619 18.809 1.00 . A A . 59 LYS HE2 1 1
20 30583 1 1 59 LYS HE3 H -33.660 -11.141 17.779 1.00 . A A . 59 LYS HE3 1 1
20 30584 1 1 59 LYS HG2 H -33.069 -12.402 20.449 1.00 . A A . 59 LYS HG2 1 1
20 30585 1 1 59 LYS HG3 H -31.843 -12.065 19.223 1.00 . A A . 59 LYS HG3 1 1
20 30586 1 1 59 LYS HZ1 H -34.550 -12.497 16.009 1.00 . A A . 59 LYS HZ1 1 1
20 30587 1 1 59 LYS HZ2 H -35.718 -11.400 16.541 1.00 . A A . 59 LYS HZ2 1 1
20 30588 1 1 59 LYS HZ3 H -35.824 -13.022 16.994 1.00 . A A . 59 LYS HZ3 1 1
20 30589 1 1 59 LYS N N -30.187 -15.937 19.561 1.00 . A A . 59 LYS N 1 1
20 30590 1 1 59 LYS NZ N -35.169 -12.237 16.807 1.00 . A A . 59 LYS NZ 1 1
20 30591 1 1 59 LYS O O -30.431 -13.445 17.069 1.00 . A A . 59 LYS O 1 1
20 30592 1 1 60 LYS C C -27.396 -13.611 16.568 1.00 . A A . 60 LYS C 1 1
20 30593 1 1 60 LYS CA C -27.790 -12.889 17.882 1.00 . A A . 60 LYS CA 1 1
20 30594 1 1 60 LYS CB C -26.536 -12.603 18.753 1.00 . A A . 60 LYS CB 1 1
20 30595 1 1 60 LYS CD C -27.050 -10.119 19.172 1.00 . A A . 60 LYS CD 1 1
20 30596 1 1 60 LYS CE C -27.010 -8.959 20.175 1.00 . A A . 60 LYS CE 1 1
20 30597 1 1 60 LYS CG C -26.707 -11.489 19.810 1.00 . A A . 60 LYS CG 1 1
20 30598 1 1 60 LYS H H -28.584 -13.973 19.535 1.00 . A A . 60 LYS H 1 1
20 30599 1 1 60 LYS HA H -28.243 -11.935 17.615 1.00 . A A . 60 LYS HA 1 1
20 30600 1 1 60 LYS HB2 H -26.257 -13.516 19.272 1.00 . A A . 60 LYS HB2 1 1
20 30601 1 1 60 LYS HB3 H -25.710 -12.318 18.101 1.00 . A A . 60 LYS HB3 1 1
20 30602 1 1 60 LYS HD2 H -26.339 -9.913 18.379 1.00 . A A . 60 LYS HD2 1 1
20 30603 1 1 60 LYS HD3 H -28.048 -10.174 18.744 1.00 . A A . 60 LYS HD3 1 1
20 30604 1 1 60 LYS HE2 H -26.018 -8.894 20.609 1.00 . A A . 60 LYS HE2 1 1
20 30605 1 1 60 LYS HE3 H -27.221 -8.040 19.643 1.00 . A A . 60 LYS HE3 1 1
20 30606 1 1 60 LYS HG2 H -27.507 -11.770 20.489 1.00 . A A . 60 LYS HG2 1 1
20 30607 1 1 60 LYS HG3 H -25.781 -11.397 20.373 1.00 . A A . 60 LYS HG3 1 1
20 30608 1 1 60 LYS HZ1 H -28.968 -9.111 20.886 1.00 . A A . 60 LYS HZ1 1 1
20 30609 1 1 60 LYS HZ2 H -27.915 -8.326 21.950 1.00 . A A . 60 LYS HZ2 1 1
20 30610 1 1 60 LYS HZ3 H -27.844 -10.007 21.775 1.00 . A A . 60 LYS HZ3 1 1
20 30611 1 1 60 LYS N N -28.807 -13.650 18.639 1.00 . A A . 60 LYS N 1 1
20 30612 1 1 60 LYS NZ N -28.002 -9.111 21.273 1.00 . A A . 60 LYS NZ 1 1
20 30613 1 1 60 LYS O O -27.125 -12.949 15.577 1.00 . A A . 60 LYS O 1 1
20 30614 1 1 61 ARG C C -28.165 -15.516 14.275 1.00 . A A . 61 ARG C 1 1
20 30615 1 1 61 ARG CA C -27.099 -15.786 15.348 1.00 . A A . 61 ARG CA 1 1
20 30616 1 1 61 ARG CB C -27.074 -17.313 15.664 1.00 . A A . 61 ARG CB 1 1
20 30617 1 1 61 ARG CD C -26.213 -19.204 17.178 1.00 . A A . 61 ARG CD 1 1
20 30618 1 1 61 ARG CG C -26.067 -17.736 16.742 1.00 . A A . 61 ARG CG 1 1
20 30619 1 1 61 ARG CZ C -24.903 -20.743 18.677 1.00 . A A . 61 ARG CZ 1 1
20 30620 1 1 61 ARG H H -27.510 -15.430 17.428 1.00 . A A . 61 ARG H 1 1
20 30621 1 1 61 ARG HA H -26.125 -15.493 14.959 1.00 . A A . 61 ARG HA 1 1
20 30622 1 1 61 ARG HB2 H -28.065 -17.617 15.993 1.00 . A A . 61 ARG HB2 1 1
20 30623 1 1 61 ARG HB3 H -26.836 -17.853 14.749 1.00 . A A . 61 ARG HB3 1 1
20 30624 1 1 61 ARG HD2 H -27.240 -19.380 17.481 1.00 . A A . 61 ARG HD2 1 1
20 30625 1 1 61 ARG HD3 H -25.969 -19.850 16.340 1.00 . A A . 61 ARG HD3 1 1
20 30626 1 1 61 ARG HE H -25.025 -18.758 18.863 1.00 . A A . 61 ARG HE 1 1
20 30627 1 1 61 ARG HG2 H -25.063 -17.590 16.359 1.00 . A A . 61 ARG HG2 1 1
20 30628 1 1 61 ARG HG3 H -26.202 -17.104 17.612 1.00 . A A . 61 ARG HG3 1 1
20 30629 1 1 61 ARG HH11 H -25.783 -21.719 17.130 1.00 . A A . 61 ARG HH11 1 1
20 30630 1 1 61 ARG HH12 H -24.901 -22.718 18.237 1.00 . A A . 61 ARG HH12 1 1
20 30631 1 1 61 ARG HH21 H -23.884 -20.089 20.296 1.00 . A A . 61 ARG HH21 1 1
20 30632 1 1 61 ARG HH22 H -23.844 -21.804 20.034 1.00 . A A . 61 ARG HH22 1 1
20 30633 1 1 61 ARG N N -27.365 -14.968 16.577 1.00 . A A . 61 ARG N 1 1
20 30634 1 1 61 ARG NE N -25.321 -19.517 18.320 1.00 . A A . 61 ARG NE 1 1
20 30635 1 1 61 ARG NH1 N -25.225 -21.810 17.960 1.00 . A A . 61 ARG NH1 1 1
20 30636 1 1 61 ARG NH2 N -24.150 -20.888 19.754 1.00 . A A . 61 ARG NH2 1 1
20 30637 1 1 61 ARG O O -27.869 -15.519 13.085 1.00 . A A . 61 ARG O 1 1
20 30638 1 1 62 ILE C C -30.479 -13.604 13.273 1.00 . A A . 62 ILE C 1 1
20 30639 1 1 62 ILE CA C -30.575 -15.022 13.873 1.00 . A A . 62 ILE CA 1 1
20 30640 1 1 62 ILE CB C -31.910 -15.174 14.701 1.00 . A A . 62 ILE CB 1 1
20 30641 1 1 62 ILE CD1 C -33.134 -16.809 16.319 1.00 . A A . 62 ILE CD1 1 1
20 30642 1 1 62 ILE CG1 C -31.979 -16.593 15.355 1.00 . A A . 62 ILE CG1 1 1
20 30643 1 1 62 ILE CG2 C -33.167 -14.889 13.840 1.00 . A A . 62 ILE CG2 1 1
20 30644 1 1 62 ILE H H -29.552 -15.354 15.709 1.00 . A A . 62 ILE H 1 1
20 30645 1 1 62 ILE HA H -30.586 -15.751 13.064 1.00 . A A . 62 ILE HA 1 1
20 30646 1 1 62 ILE HB H -31.885 -14.431 15.495 1.00 . A A . 62 ILE HB 1 1
20 30647 1 1 62 ILE HD11 H -34.074 -16.709 15.793 1.00 . A A . 62 ILE HD11 1 1
20 30648 1 1 62 ILE HD12 H -33.089 -16.076 17.115 1.00 . A A . 62 ILE HD12 1 1
20 30649 1 1 62 ILE HD13 H -33.065 -17.800 16.742 1.00 . A A . 62 ILE HD13 1 1
20 30650 1 1 62 ILE HG12 H -32.071 -17.338 14.577 1.00 . A A . 62 ILE HG12 1 1
20 30651 1 1 62 ILE HG13 H -31.062 -16.777 15.902 1.00 . A A . 62 ILE HG13 1 1
20 30652 1 1 62 ILE HG21 H -33.212 -15.588 13.015 1.00 . A A . 62 ILE HG21 1 1
20 30653 1 1 62 ILE HG22 H -33.124 -13.880 13.450 1.00 . A A . 62 ILE HG22 1 1
20 30654 1 1 62 ILE HG23 H -34.058 -14.995 14.447 1.00 . A A . 62 ILE HG23 1 1
20 30655 1 1 62 ILE N N -29.408 -15.306 14.737 1.00 . A A . 62 ILE N 1 1
20 30656 1 1 62 ILE O O -30.769 -13.393 12.087 1.00 . A A . 62 ILE O 1 1
20 30657 1 1 63 GLU C C -28.695 -11.024 12.807 1.00 . A A . 63 GLU C 1 1
20 30658 1 1 63 GLU CA C -29.927 -11.223 13.704 1.00 . A A . 63 GLU CA 1 1
20 30659 1 1 63 GLU CB C -29.840 -10.321 14.962 1.00 . A A . 63 GLU CB 1 1
20 30660 1 1 63 GLU CD C -32.407 -10.303 15.281 1.00 . A A . 63 GLU CD 1 1
20 30661 1 1 63 GLU CG C -31.023 -10.477 15.945 1.00 . A A . 63 GLU CG 1 1
20 30662 1 1 63 GLU H H -29.852 -12.886 15.033 1.00 . A A . 63 GLU H 1 1
20 30663 1 1 63 GLU HA H -30.814 -10.944 13.139 1.00 . A A . 63 GLU HA 1 1
20 30664 1 1 63 GLU HB2 H -28.926 -10.556 15.502 1.00 . A A . 63 GLU HB2 1 1
20 30665 1 1 63 GLU HB3 H -29.797 -9.282 14.644 1.00 . A A . 63 GLU HB3 1 1
20 30666 1 1 63 GLU HG2 H -30.973 -11.464 16.396 1.00 . A A . 63 GLU HG2 1 1
20 30667 1 1 63 GLU HG3 H -30.915 -9.735 16.731 1.00 . A A . 63 GLU HG3 1 1
20 30668 1 1 63 GLU N N -30.067 -12.640 14.108 1.00 . A A . 63 GLU N 1 1
20 30669 1 1 63 GLU O O -28.652 -10.119 11.964 1.00 . A A . 63 GLU O 1 1
20 30670 1 1 63 GLU OE1 O -32.851 -9.148 15.115 1.00 . A A . 63 GLU OE1 1 1
20 30671 1 1 63 GLU OE2 O -33.058 -11.317 14.925 1.00 . A A . 63 GLU OE2 1 1
20 30672 1 1 64 PHE C C -26.402 -13.135 11.300 1.00 . A A . 64 PHE C 1 1
20 30673 1 1 64 PHE CA C -26.446 -11.911 12.241 1.00 . A A . 64 PHE CA 1 1
20 30674 1 1 64 PHE CB C -25.227 -11.925 13.217 1.00 . A A . 64 PHE CB 1 1
20 30675 1 1 64 PHE CD1 C -25.537 -9.466 13.866 1.00 . A A . 64 PHE CD1 1 1
20 30676 1 1 64 PHE CD2 C -24.585 -10.950 15.489 1.00 . A A . 64 PHE CD2 1 1
20 30677 1 1 64 PHE CE1 C -25.419 -8.417 14.764 1.00 . A A . 64 PHE CE1 1 1
20 30678 1 1 64 PHE CE2 C -24.470 -9.899 16.384 1.00 . A A . 64 PHE CE2 1 1
20 30679 1 1 64 PHE CG C -25.125 -10.756 14.210 1.00 . A A . 64 PHE CG 1 1
20 30680 1 1 64 PHE CZ C -24.887 -8.633 16.022 1.00 . A A . 64 PHE CZ 1 1
20 30681 1 1 64 PHE H H -27.839 -12.606 13.660 1.00 . A A . 64 PHE H 1 1
20 30682 1 1 64 PHE HA H -26.402 -11.013 11.630 1.00 . A A . 64 PHE HA 1 1
20 30683 1 1 64 PHE HB2 H -25.262 -12.842 13.795 1.00 . A A . 64 PHE HB2 1 1
20 30684 1 1 64 PHE HB3 H -24.313 -11.930 12.629 1.00 . A A . 64 PHE HB3 1 1
20 30685 1 1 64 PHE HD1 H -25.956 -9.284 12.885 1.00 . A A . 64 PHE HD1 1 1
20 30686 1 1 64 PHE HD2 H -24.254 -11.941 15.780 1.00 . A A . 64 PHE HD2 1 1
20 30687 1 1 64 PHE HE1 H -25.742 -7.423 14.479 1.00 . A A . 64 PHE HE1 1 1
20 30688 1 1 64 PHE HE2 H -24.053 -10.070 17.369 1.00 . A A . 64 PHE HE2 1 1
20 30689 1 1 64 PHE HZ H -24.798 -7.812 16.722 1.00 . A A . 64 PHE HZ 1 1
20 30690 1 1 64 PHE N N -27.707 -11.907 12.991 1.00 . A A . 64 PHE N 1 1
20 30691 1 1 64 PHE O O -25.330 -13.636 10.996 1.00 . A A . 64 PHE O 1 1
20 30692 1 1 65 ALA C C -26.986 -14.652 8.624 1.00 . A A . 65 ALA C 1 1
20 30693 1 1 65 ALA CA C -27.708 -14.808 9.983 1.00 . A A . 65 ALA CA 1 1
20 30694 1 1 65 ALA CB C -29.189 -15.145 9.774 1.00 . A A . 65 ALA CB 1 1
20 30695 1 1 65 ALA H H -28.404 -13.137 11.117 1.00 . A A . 65 ALA H 1 1
20 30696 1 1 65 ALA HA H -27.256 -15.639 10.517 1.00 . A A . 65 ALA HA 1 1
20 30697 1 1 65 ALA HB1 H -29.676 -14.346 9.226 1.00 . A A . 65 ALA HB1 1 1
20 30698 1 1 65 ALA HB2 H -29.676 -15.262 10.734 1.00 . A A . 65 ALA HB2 1 1
20 30699 1 1 65 ALA HB3 H -29.285 -16.070 9.215 1.00 . A A . 65 ALA HB3 1 1
20 30700 1 1 65 ALA N N -27.584 -13.606 10.850 1.00 . A A . 65 ALA N 1 1
20 30701 1 1 65 ALA O O -26.647 -15.654 7.982 1.00 . A A . 65 ALA O 1 1
20 30702 1 1 66 ASN C C -24.525 -12.868 7.271 1.00 . A A . 66 ASN C 1 1
20 30703 1 1 66 ASN CA C -26.023 -13.083 6.954 1.00 . A A . 66 ASN CA 1 1
20 30704 1 1 66 ASN CB C -26.629 -11.837 6.249 1.00 . A A . 66 ASN CB 1 1
20 30705 1 1 66 ASN CG C -26.452 -10.526 7.028 1.00 . A A . 66 ASN CG 1 1
20 30706 1 1 66 ASN H H -27.125 -12.652 8.725 1.00 . A A . 66 ASN H 1 1
20 30707 1 1 66 ASN HA H -26.110 -13.937 6.285 1.00 . A A . 66 ASN HA 1 1
20 30708 1 1 66 ASN HB2 H -26.164 -11.718 5.276 1.00 . A A . 66 ASN HB2 1 1
20 30709 1 1 66 ASN HB3 H -27.691 -12.002 6.098 1.00 . A A . 66 ASN HB3 1 1
20 30710 1 1 66 ASN HD21 H -28.075 -10.895 8.130 1.00 . A A . 66 ASN HD21 1 1
20 30711 1 1 66 ASN HD22 H -27.245 -9.420 8.483 1.00 . A A . 66 ASN HD22 1 1
20 30712 1 1 66 ASN N N -26.772 -13.396 8.191 1.00 . A A . 66 ASN N 1 1
20 30713 1 1 66 ASN ND2 N -27.346 -10.254 7.977 1.00 . A A . 66 ASN ND2 1 1
20 30714 1 1 66 ASN O O -23.664 -13.096 6.413 1.00 . A A . 66 ASN O 1 1
20 30715 1 1 66 ASN OD1 O -25.506 -9.773 6.792 1.00 . A A . 66 ASN OD1 1 1
20 30716 1 1 67 TYR C C -22.252 -13.526 9.503 1.00 . A A . 67 TYR C 1 1
20 30717 1 1 67 TYR CA C -22.839 -12.210 8.982 1.00 . A A . 67 TYR CA 1 1
20 30718 1 1 67 TYR CB C -22.783 -11.142 10.105 1.00 . A A . 67 TYR CB 1 1
20 30719 1 1 67 TYR CD1 C -22.796 -8.958 8.784 1.00 . A A . 67 TYR CD1 1 1
20 30720 1 1 67 TYR CD2 C -24.610 -9.368 10.280 1.00 . A A . 67 TYR CD2 1 1
20 30721 1 1 67 TYR CE1 C -23.367 -7.754 8.425 1.00 . A A . 67 TYR CE1 1 1
20 30722 1 1 67 TYR CE2 C -25.181 -8.163 9.927 1.00 . A A . 67 TYR CE2 1 1
20 30723 1 1 67 TYR CG C -23.406 -9.795 9.719 1.00 . A A . 67 TYR CG 1 1
20 30724 1 1 67 TYR CZ C -24.558 -7.363 8.999 1.00 . A A . 67 TYR CZ 1 1
20 30725 1 1 67 TYR H H -24.957 -12.290 9.154 1.00 . A A . 67 TYR H 1 1
20 30726 1 1 67 TYR HA H -22.249 -11.863 8.131 1.00 . A A . 67 TYR HA 1 1
20 30727 1 1 67 TYR HB2 H -23.300 -11.519 10.983 1.00 . A A . 67 TYR HB2 1 1
20 30728 1 1 67 TYR HB3 H -21.746 -10.962 10.369 1.00 . A A . 67 TYR HB3 1 1
20 30729 1 1 67 TYR HD1 H -21.858 -9.262 8.331 1.00 . A A . 67 TYR HD1 1 1
20 30730 1 1 67 TYR HD2 H -25.097 -9.995 11.013 1.00 . A A . 67 TYR HD2 1 1
20 30731 1 1 67 TYR HE1 H -22.876 -7.120 7.697 1.00 . A A . 67 TYR HE1 1 1
20 30732 1 1 67 TYR HE2 H -26.115 -7.855 10.378 1.00 . A A . 67 TYR HE2 1 1
20 30733 1 1 67 TYR HH H -25.380 -5.678 9.417 1.00 . A A . 67 TYR HH 1 1
20 30734 1 1 67 TYR N N -24.225 -12.437 8.519 1.00 . A A . 67 TYR N 1 1
20 30735 1 1 67 TYR O O -22.905 -14.265 10.246 1.00 . A A . 67 TYR O 1 1
20 30736 1 1 67 TYR OH O -25.132 -6.171 8.632 1.00 . A A . 67 TYR OH 1 1
20 30737 1 1 68 LYS C C -19.732 -14.909 10.885 1.00 . A A . 68 LYS C 1 1
20 30738 1 1 68 LYS CA C -20.357 -15.070 9.493 1.00 . A A . 68 LYS CA 1 1
20 30739 1 1 68 LYS CB C -19.310 -15.450 8.412 1.00 . A A . 68 LYS CB 1 1
20 30740 1 1 68 LYS CD C -21.162 -16.086 6.721 1.00 . A A . 68 LYS CD 1 1
20 30741 1 1 68 LYS CE C -21.633 -16.000 5.264 1.00 . A A . 68 LYS CE 1 1
20 30742 1 1 68 LYS CG C -19.830 -15.332 6.957 1.00 . A A . 68 LYS CG 1 1
20 30743 1 1 68 LYS H H -20.536 -13.184 8.556 1.00 . A A . 68 LYS H 1 1
20 30744 1 1 68 LYS HA H -21.111 -15.859 9.540 1.00 . A A . 68 LYS HA 1 1
20 30745 1 1 68 LYS HB2 H -18.451 -14.792 8.510 1.00 . A A . 68 LYS HB2 1 1
20 30746 1 1 68 LYS HB3 H -18.986 -16.474 8.583 1.00 . A A . 68 LYS HB3 1 1
20 30747 1 1 68 LYS HD2 H -21.025 -17.129 6.982 1.00 . A A . 68 LYS HD2 1 1
20 30748 1 1 68 LYS HD3 H -21.928 -15.659 7.362 1.00 . A A . 68 LYS HD3 1 1
20 30749 1 1 68 LYS HE2 H -22.569 -16.531 5.165 1.00 . A A . 68 LYS HE2 1 1
20 30750 1 1 68 LYS HE3 H -21.784 -14.960 4.999 1.00 . A A . 68 LYS HE3 1 1
20 30751 1 1 68 LYS HG2 H -19.983 -14.280 6.722 1.00 . A A . 68 LYS HG2 1 1
20 30752 1 1 68 LYS HG3 H -19.075 -15.734 6.288 1.00 . A A . 68 LYS HG3 1 1
20 30753 1 1 68 LYS HZ1 H -19.719 -16.136 4.426 1.00 . A A . 68 LYS HZ1 1 1
20 30754 1 1 68 LYS HZ2 H -20.967 -16.476 3.340 1.00 . A A . 68 LYS HZ2 1 1
20 30755 1 1 68 LYS HZ3 H -20.536 -17.615 4.511 1.00 . A A . 68 LYS HZ3 1 1
20 30756 1 1 68 LYS N N -21.018 -13.821 9.117 1.00 . A A . 68 LYS N 1 1
20 30757 1 1 68 LYS NZ N -20.644 -16.598 4.321 1.00 . A A . 68 LYS NZ 1 1
20 30758 1 1 68 LYS O O -18.569 -14.494 11.026 1.00 . A A . 68 LYS O 1 1
20 30759 1 1 69 VAL C C -19.278 -16.335 13.651 1.00 . A A . 69 VAL C 1 1
20 30760 1 1 69 VAL CA C -20.113 -15.085 13.308 1.00 . A A . 69 VAL CA 1 1
20 30761 1 1 69 VAL CB C -21.321 -14.883 14.310 1.00 . A A . 69 VAL CB 1 1
20 30762 1 1 69 VAL CG1 C -22.142 -13.623 13.949 1.00 . A A . 69 VAL CG1 1 1
20 30763 1 1 69 VAL CG2 C -22.248 -16.107 14.383 1.00 . A A . 69 VAL CG2 1 1
20 30764 1 1 69 VAL H H -21.483 -15.420 11.732 1.00 . A A . 69 VAL H 1 1
20 30765 1 1 69 VAL HA H -19.469 -14.206 13.392 1.00 . A A . 69 VAL HA 1 1
20 30766 1 1 69 VAL HB H -20.901 -14.725 15.304 1.00 . A A . 69 VAL HB 1 1
20 30767 1 1 69 VAL HG11 H -22.530 -13.711 12.940 1.00 . A A . 69 VAL HG11 1 1
20 30768 1 1 69 VAL HG12 H -21.519 -12.751 14.011 1.00 . A A . 69 VAL HG12 1 1
20 30769 1 1 69 VAL HG13 H -22.969 -13.512 14.640 1.00 . A A . 69 VAL HG13 1 1
20 30770 1 1 69 VAL HG21 H -22.690 -16.290 13.410 1.00 . A A . 69 VAL HG21 1 1
20 30771 1 1 69 VAL HG22 H -23.037 -15.934 15.104 1.00 . A A . 69 VAL HG22 1 1
20 30772 1 1 69 VAL HG23 H -21.683 -16.981 14.683 1.00 . A A . 69 VAL HG23 1 1
20 30773 1 1 69 VAL N N -20.554 -15.171 11.919 1.00 . A A . 69 VAL N 1 1
20 30774 1 1 69 VAL O O -19.691 -17.472 13.378 1.00 . A A . 69 VAL O 1 1
20 30775 1 1 70 VAL C C -16.463 -16.874 15.876 1.00 . A A . 70 VAL C 1 1
20 30776 1 1 70 VAL CA C -17.091 -17.150 14.502 1.00 . A A . 70 VAL CA 1 1
20 30777 1 1 70 VAL CB C -15.945 -17.247 13.407 1.00 . A A . 70 VAL CB 1 1
20 30778 1 1 70 VAL CG1 C -16.506 -17.635 12.017 1.00 . A A . 70 VAL CG1 1 1
20 30779 1 1 70 VAL CG2 C -15.121 -15.934 13.324 1.00 . A A . 70 VAL CG2 1 1
20 30780 1 1 70 VAL H H -17.835 -15.181 14.394 1.00 . A A . 70 VAL H 1 1
20 30781 1 1 70 VAL HA H -17.610 -18.107 14.543 1.00 . A A . 70 VAL HA 1 1
20 30782 1 1 70 VAL HB H -15.267 -18.045 13.712 1.00 . A A . 70 VAL HB 1 1
20 30783 1 1 70 VAL HG11 H -15.696 -17.715 11.303 1.00 . A A . 70 VAL HG11 1 1
20 30784 1 1 70 VAL HG12 H -17.205 -16.878 11.679 1.00 . A A . 70 VAL HG12 1 1
20 30785 1 1 70 VAL HG13 H -17.019 -18.586 12.083 1.00 . A A . 70 VAL HG13 1 1
20 30786 1 1 70 VAL HG21 H -15.763 -15.115 13.028 1.00 . A A . 70 VAL HG21 1 1
20 30787 1 1 70 VAL HG22 H -14.326 -16.048 12.596 1.00 . A A . 70 VAL HG22 1 1
20 30788 1 1 70 VAL HG23 H -14.683 -15.717 14.291 1.00 . A A . 70 VAL HG23 1 1
20 30789 1 1 70 VAL N N -18.074 -16.103 14.186 1.00 . A A . 70 VAL N 1 1
20 30790 1 1 70 VAL O O -16.695 -15.824 16.486 1.00 . A A . 70 VAL O 1 1
20 30791 1 1 71 SER C C -13.555 -16.938 17.242 1.00 . A A . 71 SER C 1 1
20 30792 1 1 71 SER CA C -14.860 -17.713 17.552 1.00 . A A . 71 SER CA 1 1
20 30793 1 1 71 SER CB C -14.550 -19.127 18.097 1.00 . A A . 71 SER CB 1 1
20 30794 1 1 71 SER H H -15.642 -18.689 15.852 1.00 . A A . 71 SER H 1 1
20 30795 1 1 71 SER HA H -15.432 -17.164 18.296 1.00 . A A . 71 SER HA 1 1
20 30796 1 1 71 SER HB2 H -13.986 -19.685 17.360 1.00 . A A . 71 SER HB2 1 1
20 30797 1 1 71 SER HB3 H -13.965 -19.045 19.007 1.00 . A A . 71 SER HB3 1 1
20 30798 1 1 71 SER HG H -16.363 -19.265 18.845 1.00 . A A . 71 SER HG 1 1
20 30799 1 1 71 SER N N -15.673 -17.843 16.342 1.00 . A A . 71 SER N 1 1
20 30800 1 1 71 SER O O -13.099 -16.939 16.087 1.00 . A A . 71 SER O 1 1
20 30801 1 1 71 SER OG O -15.742 -19.845 18.385 1.00 . A A . 71 SER OG 1 1
20 30802 1 1 72 PRO C C -10.502 -16.680 17.713 1.00 . A A . 72 PRO C 1 1
20 30803 1 1 72 PRO CA C -11.573 -15.639 18.104 1.00 . A A . 72 PRO CA 1 1
20 30804 1 1 72 PRO CB C -11.291 -15.022 19.506 1.00 . A A . 72 PRO CB 1 1
20 30805 1 1 72 PRO CD C -13.464 -16.014 19.630 1.00 . A A . 72 PRO CD 1 1
20 30806 1 1 72 PRO CG C -12.232 -15.719 20.442 1.00 . A A . 72 PRO CG 1 1
20 30807 1 1 72 PRO HA H -11.593 -14.851 17.351 1.00 . A A . 72 PRO HA 1 1
20 30808 1 1 72 PRO HB2 H -10.255 -15.182 19.794 1.00 . A A . 72 PRO HB2 1 1
20 30809 1 1 72 PRO HB3 H -11.484 -13.950 19.478 1.00 . A A . 72 PRO HB3 1 1
20 30810 1 1 72 PRO HD2 H -13.973 -16.890 20.015 1.00 . A A . 72 PRO HD2 1 1
20 30811 1 1 72 PRO HD3 H -14.140 -15.163 19.623 1.00 . A A . 72 PRO HD3 1 1
20 30812 1 1 72 PRO HG2 H -11.784 -16.644 20.800 1.00 . A A . 72 PRO HG2 1 1
20 30813 1 1 72 PRO HG3 H -12.475 -15.077 21.280 1.00 . A A . 72 PRO HG3 1 1
20 30814 1 1 72 PRO N N -12.922 -16.262 18.266 1.00 . A A . 72 PRO N 1 1
20 30815 1 1 72 PRO O O -9.474 -16.340 17.130 1.00 . A A . 72 PRO O 1 1
20 30816 1 1 73 ASP C C -9.699 -19.241 16.193 1.00 . A A . 73 ASP C 1 1
20 30817 1 1 73 ASP CA C -9.985 -19.129 17.702 1.00 . A A . 73 ASP CA 1 1
20 30818 1 1 73 ASP CB C -10.710 -20.416 18.170 1.00 . A A . 73 ASP CB 1 1
20 30819 1 1 73 ASP CG C -10.968 -20.493 19.687 1.00 . A A . 73 ASP CG 1 1
20 30820 1 1 73 ASP H H -11.632 -18.103 18.528 1.00 . A A . 73 ASP H 1 1
20 30821 1 1 73 ASP HA H -9.038 -19.040 18.240 1.00 . A A . 73 ASP HA 1 1
20 30822 1 1 73 ASP HB2 H -11.671 -20.482 17.671 1.00 . A A . 73 ASP HB2 1 1
20 30823 1 1 73 ASP HB3 H -10.107 -21.276 17.873 1.00 . A A . 73 ASP HB3 1 1
20 30824 1 1 73 ASP N N -10.805 -17.951 18.029 1.00 . A A . 73 ASP N 1 1
20 30825 1 1 73 ASP O O -8.673 -19.796 15.812 1.00 . A A . 73 ASP O 1 1
20 30826 1 1 73 ASP OD1 O -11.609 -19.572 20.242 1.00 . A A . 73 ASP OD1 1 1
20 30827 1 1 73 ASP OD2 O -10.564 -21.489 20.329 1.00 . A A . 73 ASP OD2 1 1
20 30828 1 1 74 TRP C C -9.230 -17.795 13.529 1.00 . A A . 74 TRP C 1 1
20 30829 1 1 74 TRP CA C -10.416 -18.702 13.876 1.00 . A A . 74 TRP CA 1 1
20 30830 1 1 74 TRP CB C -11.694 -18.234 13.116 1.00 . A A . 74 TRP CB 1 1
20 30831 1 1 74 TRP CD1 C -11.079 -19.157 10.775 1.00 . A A . 74 TRP CD1 1 1
20 30832 1 1 74 TRP CD2 C -11.727 -17.013 10.759 1.00 . A A . 74 TRP CD2 1 1
20 30833 1 1 74 TRP CE2 C -11.411 -17.397 9.444 1.00 . A A . 74 TRP CE2 1 1
20 30834 1 1 74 TRP CE3 C -12.163 -15.702 10.989 1.00 . A A . 74 TRP CE3 1 1
20 30835 1 1 74 TRP CG C -11.506 -18.152 11.606 1.00 . A A . 74 TRP CG 1 1
20 30836 1 1 74 TRP CH2 C -11.945 -15.247 8.620 1.00 . A A . 74 TRP CH2 1 1
20 30837 1 1 74 TRP CZ2 C -11.516 -16.521 8.366 1.00 . A A . 74 TRP CZ2 1 1
20 30838 1 1 74 TRP CZ3 C -12.269 -14.833 9.921 1.00 . A A . 74 TRP CZ3 1 1
20 30839 1 1 74 TRP H H -11.461 -18.385 15.713 1.00 . A A . 74 TRP H 1 1
20 30840 1 1 74 TRP HA H -10.180 -19.714 13.560 1.00 . A A . 74 TRP HA 1 1
20 30841 1 1 74 TRP HB2 H -12.495 -18.933 13.306 1.00 . A A . 74 TRP HB2 1 1
20 30842 1 1 74 TRP HB3 H -11.987 -17.257 13.478 1.00 . A A . 74 TRP HB3 1 1
20 30843 1 1 74 TRP HD1 H -10.825 -20.152 11.104 1.00 . A A . 74 TRP HD1 1 1
20 30844 1 1 74 TRP HE1 H -10.732 -19.234 8.712 1.00 . A A . 74 TRP HE1 1 1
20 30845 1 1 74 TRP HE3 H -12.419 -15.368 11.987 1.00 . A A . 74 TRP HE3 1 1
20 30846 1 1 74 TRP HH2 H -12.040 -14.535 7.809 1.00 . A A . 74 TRP HH2 1 1
20 30847 1 1 74 TRP HZ2 H -11.274 -16.829 7.355 1.00 . A A . 74 TRP HZ2 1 1
20 30848 1 1 74 TRP HZ3 H -12.602 -13.815 10.080 1.00 . A A . 74 TRP HZ3 1 1
20 30849 1 1 74 TRP N N -10.625 -18.738 15.342 1.00 . A A . 74 TRP N 1 1
20 30850 1 1 74 TRP NE1 N -11.014 -18.705 9.484 1.00 . A A . 74 TRP NE1 1 1
20 30851 1 1 74 TRP O O -8.321 -18.196 12.799 1.00 . A A . 74 TRP O 1 1
20 30852 1 1 75 ILE C C -6.885 -15.981 14.369 1.00 . A A . 75 ILE C 1 1
20 30853 1 1 75 ILE CA C -8.255 -15.541 13.817 1.00 . A A . 75 ILE CA 1 1
20 30854 1 1 75 ILE CB C -8.674 -14.120 14.403 1.00 . A A . 75 ILE CB 1 1
20 30855 1 1 75 ILE CD1 C -11.278 -14.330 14.236 1.00 . A A . 75 ILE CD1 1 1
20 30856 1 1 75 ILE CG1 C -10.027 -13.597 13.791 1.00 . A A . 75 ILE CG1 1 1
20 30857 1 1 75 ILE CG2 C -7.553 -13.074 14.177 1.00 . A A . 75 ILE CG2 1 1
20 30858 1 1 75 ILE H H -9.940 -16.406 14.769 1.00 . A A . 75 ILE H 1 1
20 30859 1 1 75 ILE HA H -8.185 -15.452 12.731 1.00 . A A . 75 ILE HA 1 1
20 30860 1 1 75 ILE HB H -8.801 -14.234 15.476 1.00 . A A . 75 ILE HB 1 1
20 30861 1 1 75 ILE HD11 H -12.139 -13.878 13.771 1.00 . A A . 75 ILE HD11 1 1
20 30862 1 1 75 ILE HD12 H -11.377 -14.266 15.313 1.00 . A A . 75 ILE HD12 1 1
20 30863 1 1 75 ILE HD13 H -11.218 -15.369 13.942 1.00 . A A . 75 ILE HD13 1 1
20 30864 1 1 75 ILE HG12 H -10.168 -12.560 14.066 1.00 . A A . 75 ILE HG12 1 1
20 30865 1 1 75 ILE HG13 H -9.978 -13.665 12.712 1.00 . A A . 75 ILE HG13 1 1
20 30866 1 1 75 ILE HG21 H -6.646 -13.401 14.666 1.00 . A A . 75 ILE HG21 1 1
20 30867 1 1 75 ILE HG22 H -7.853 -12.120 14.592 1.00 . A A . 75 ILE HG22 1 1
20 30868 1 1 75 ILE HG23 H -7.365 -12.957 13.115 1.00 . A A . 75 ILE HG23 1 1
20 30869 1 1 75 ILE N N -9.246 -16.587 14.108 1.00 . A A . 75 ILE N 1 1
20 30870 1 1 75 ILE O O -5.886 -16.006 13.645 1.00 . A A . 75 ILE O 1 1
20 30871 1 1 76 VAL C C -5.041 -18.062 15.685 1.00 . A A . 76 VAL C 1 1
20 30872 1 1 76 VAL CA C -5.724 -16.868 16.382 1.00 . A A . 76 VAL CA 1 1
20 30873 1 1 76 VAL CB C -6.143 -17.259 17.857 1.00 . A A . 76 VAL CB 1 1
20 30874 1 1 76 VAL CG1 C -5.024 -18.012 18.617 1.00 . A A . 76 VAL CG1 1 1
20 30875 1 1 76 VAL CG2 C -6.591 -16.000 18.642 1.00 . A A . 76 VAL CG2 1 1
20 30876 1 1 76 VAL H H -7.763 -16.413 16.102 1.00 . A A . 76 VAL H 1 1
20 30877 1 1 76 VAL HA H -5.019 -16.041 16.443 1.00 . A A . 76 VAL HA 1 1
20 30878 1 1 76 VAL HB H -7.004 -17.927 17.795 1.00 . A A . 76 VAL HB 1 1
20 30879 1 1 76 VAL HG11 H -5.354 -18.250 19.620 1.00 . A A . 76 VAL HG11 1 1
20 30880 1 1 76 VAL HG12 H -4.134 -17.399 18.668 1.00 . A A . 76 VAL HG12 1 1
20 30881 1 1 76 VAL HG13 H -4.791 -18.934 18.094 1.00 . A A . 76 VAL HG13 1 1
20 30882 1 1 76 VAL HG21 H -6.906 -16.276 19.642 1.00 . A A . 76 VAL HG21 1 1
20 30883 1 1 76 VAL HG22 H -7.422 -15.527 18.131 1.00 . A A . 76 VAL HG22 1 1
20 30884 1 1 76 VAL HG23 H -5.768 -15.297 18.707 1.00 . A A . 76 VAL HG23 1 1
20 30885 1 1 76 VAL N N -6.905 -16.406 15.640 1.00 . A A . 76 VAL N 1 1
20 30886 1 1 76 VAL O O -3.852 -17.992 15.368 1.00 . A A . 76 VAL O 1 1
20 30887 1 1 77 ASP C C -4.797 -20.263 13.431 1.00 . A A . 77 ASP C 1 1
20 30888 1 1 77 ASP CA C -5.256 -20.396 14.890 1.00 . A A . 77 ASP CA 1 1
20 30889 1 1 77 ASP CB C -6.234 -21.592 15.087 1.00 . A A . 77 ASP CB 1 1
20 30890 1 1 77 ASP CG C -5.556 -22.983 14.996 1.00 . A A . 77 ASP CG 1 1
20 30891 1 1 77 ASP H H -6.787 -19.049 15.531 1.00 . A A . 77 ASP H 1 1
20 30892 1 1 77 ASP HA H -4.368 -20.597 15.490 1.00 . A A . 77 ASP HA 1 1
20 30893 1 1 77 ASP HB2 H -6.695 -21.514 16.065 1.00 . A A . 77 ASP HB2 1 1
20 30894 1 1 77 ASP HB3 H -7.018 -21.534 14.335 1.00 . A A . 77 ASP HB3 1 1
20 30895 1 1 77 ASP N N -5.816 -19.125 15.400 1.00 . A A . 77 ASP N 1 1
20 30896 1 1 77 ASP O O -3.831 -20.899 13.036 1.00 . A A . 77 ASP O 1 1
20 30897 1 1 77 ASP OD1 O -4.393 -23.124 15.431 1.00 . A A . 77 ASP OD1 1 1
20 30898 1 1 77 ASP OD2 O -6.203 -23.953 14.549 1.00 . A A . 77 ASP OD2 1 1
20 30899 1 1 78 SER C C -3.653 -18.439 11.232 1.00 . A A . 78 SER C 1 1
20 30900 1 1 78 SER CA C -5.039 -19.124 11.246 1.00 . A A . 78 SER CA 1 1
20 30901 1 1 78 SER CB C -6.085 -18.275 10.490 1.00 . A A . 78 SER CB 1 1
20 30902 1 1 78 SER H H -6.277 -18.961 12.985 1.00 . A A . 78 SER H 1 1
20 30903 1 1 78 SER HA H -4.945 -20.078 10.740 1.00 . A A . 78 SER HA 1 1
20 30904 1 1 78 SER HB2 H -6.340 -17.409 11.083 1.00 . A A . 78 SER HB2 1 1
20 30905 1 1 78 SER HB3 H -5.679 -17.950 9.540 1.00 . A A . 78 SER HB3 1 1
20 30906 1 1 78 SER HG H -7.772 -19.108 11.050 1.00 . A A . 78 SER HG 1 1
20 30907 1 1 78 SER N N -5.475 -19.408 12.633 1.00 . A A . 78 SER N 1 1
20 30908 1 1 78 SER O O -2.814 -18.731 10.371 1.00 . A A . 78 SER O 1 1
20 30909 1 1 78 SER OG O -7.278 -19.009 10.236 1.00 . A A . 78 SER OG 1 1
20 30910 1 1 79 VAL C C -1.054 -17.890 12.927 1.00 . A A . 79 VAL C 1 1
20 30911 1 1 79 VAL CA C -2.109 -16.883 12.398 1.00 . A A . 79 VAL CA 1 1
20 30912 1 1 79 VAL CB C -2.236 -15.641 13.360 1.00 . A A . 79 VAL CB 1 1
20 30913 1 1 79 VAL CG1 C -0.867 -14.969 13.625 1.00 . A A . 79 VAL CG1 1 1
20 30914 1 1 79 VAL CG2 C -3.242 -14.606 12.797 1.00 . A A . 79 VAL CG2 1 1
20 30915 1 1 79 VAL H H -4.148 -17.324 12.829 1.00 . A A . 79 VAL H 1 1
20 30916 1 1 79 VAL HA H -1.778 -16.522 11.426 1.00 . A A . 79 VAL HA 1 1
20 30917 1 1 79 VAL HB H -2.622 -15.996 14.313 1.00 . A A . 79 VAL HB 1 1
20 30918 1 1 79 VAL HG11 H -0.445 -14.618 12.689 1.00 . A A . 79 VAL HG11 1 1
20 30919 1 1 79 VAL HG12 H -0.190 -15.680 14.077 1.00 . A A . 79 VAL HG12 1 1
20 30920 1 1 79 VAL HG13 H -0.995 -14.127 14.294 1.00 . A A . 79 VAL HG13 1 1
20 30921 1 1 79 VAL HG21 H -4.209 -15.070 12.656 1.00 . A A . 79 VAL HG21 1 1
20 30922 1 1 79 VAL HG22 H -2.889 -14.228 11.847 1.00 . A A . 79 VAL HG22 1 1
20 30923 1 1 79 VAL HG23 H -3.345 -13.780 13.492 1.00 . A A . 79 VAL HG23 1 1
20 30924 1 1 79 VAL N N -3.416 -17.543 12.212 1.00 . A A . 79 VAL N 1 1
20 30925 1 1 79 VAL O O 0.118 -17.838 12.544 1.00 . A A . 79 VAL O 1 1
20 30926 1 1 80 LYS C C -0.062 -20.787 13.255 1.00 . A A . 80 LYS C 1 1
20 30927 1 1 80 LYS CA C -0.605 -19.865 14.363 1.00 . A A . 80 LYS CA 1 1
20 30928 1 1 80 LYS CB C -1.361 -20.707 15.421 1.00 . A A . 80 LYS CB 1 1
20 30929 1 1 80 LYS CD C -2.572 -20.800 17.705 1.00 . A A . 80 LYS CD 1 1
20 30930 1 1 80 LYS CE C -1.974 -22.156 18.152 1.00 . A A . 80 LYS CE 1 1
20 30931 1 1 80 LYS CG C -1.669 -19.980 16.741 1.00 . A A . 80 LYS CG 1 1
20 30932 1 1 80 LYS H H -2.431 -18.802 14.064 1.00 . A A . 80 LYS H 1 1
20 30933 1 1 80 LYS HA H 0.236 -19.366 14.844 1.00 . A A . 80 LYS HA 1 1
20 30934 1 1 80 LYS HB2 H -2.303 -21.033 14.992 1.00 . A A . 80 LYS HB2 1 1
20 30935 1 1 80 LYS HB3 H -0.773 -21.592 15.660 1.00 . A A . 80 LYS HB3 1 1
20 30936 1 1 80 LYS HD2 H -2.753 -20.199 18.591 1.00 . A A . 80 LYS HD2 1 1
20 30937 1 1 80 LYS HD3 H -3.524 -20.982 17.214 1.00 . A A . 80 LYS HD3 1 1
20 30938 1 1 80 LYS HE2 H -0.933 -22.015 18.407 1.00 . A A . 80 LYS HE2 1 1
20 30939 1 1 80 LYS HE3 H -2.503 -22.500 19.034 1.00 . A A . 80 LYS HE3 1 1
20 30940 1 1 80 LYS HG2 H -0.733 -19.757 17.241 1.00 . A A . 80 LYS HG2 1 1
20 30941 1 1 80 LYS HG3 H -2.170 -19.045 16.509 1.00 . A A . 80 LYS HG3 1 1
20 30942 1 1 80 LYS HZ1 H -1.466 -22.985 16.294 1.00 . A A . 80 LYS HZ1 1 1
20 30943 1 1 80 LYS HZ2 H -3.043 -23.327 16.786 1.00 . A A . 80 LYS HZ2 1 1
20 30944 1 1 80 LYS HZ3 H -1.748 -24.136 17.502 1.00 . A A . 80 LYS HZ3 1 1
20 30945 1 1 80 LYS N N -1.489 -18.816 13.798 1.00 . A A . 80 LYS N 1 1
20 30946 1 1 80 LYS NZ N -2.062 -23.224 17.112 1.00 . A A . 80 LYS NZ 1 1
20 30947 1 1 80 LYS O O 1.138 -21.077 13.208 1.00 . A A . 80 LYS O 1 1
20 30948 1 1 81 GLU C C -0.056 -21.413 10.039 1.00 . A A . 81 GLU C 1 1
20 30949 1 1 81 GLU CA C -0.627 -22.156 11.268 1.00 . A A . 81 GLU CA 1 1
20 30950 1 1 81 GLU CB C -1.884 -22.978 10.871 1.00 . A A . 81 GLU CB 1 1
20 30951 1 1 81 GLU CD C -1.802 -24.427 13.028 1.00 . A A . 81 GLU CD 1 1
20 30952 1 1 81 GLU CG C -2.670 -23.615 12.045 1.00 . A A . 81 GLU CG 1 1
20 30953 1 1 81 GLU H H -1.876 -20.885 12.420 1.00 . A A . 81 GLU H 1 1
20 30954 1 1 81 GLU HA H 0.130 -22.840 11.636 1.00 . A A . 81 GLU HA 1 1
20 30955 1 1 81 GLU HB2 H -2.569 -22.329 10.332 1.00 . A A . 81 GLU HB2 1 1
20 30956 1 1 81 GLU HB3 H -1.571 -23.775 10.201 1.00 . A A . 81 GLU HB3 1 1
20 30957 1 1 81 GLU HG2 H -3.168 -22.822 12.597 1.00 . A A . 81 GLU HG2 1 1
20 30958 1 1 81 GLU HG3 H -3.435 -24.267 11.631 1.00 . A A . 81 GLU HG3 1 1
20 30959 1 1 81 GLU N N -0.958 -21.214 12.353 1.00 . A A . 81 GLU N 1 1
20 30960 1 1 81 GLU O O 0.461 -22.055 9.115 1.00 . A A . 81 GLU O 1 1
20 30961 1 1 81 GLU OE1 O -1.460 -25.591 12.712 1.00 . A A . 81 GLU OE1 1 1
20 30962 1 1 81 GLU OE2 O -1.467 -23.920 14.132 1.00 . A A . 81 GLU OE2 1 1
20 30963 1 1 82 ALA C C -0.379 -19.404 7.629 1.00 . A A . 82 ALA C 1 1
20 30964 1 1 82 ALA CA C 0.329 -19.156 8.985 1.00 . A A . 82 ALA CA 1 1
20 30965 1 1 82 ALA CB C 1.872 -19.254 8.875 1.00 . A A . 82 ALA CB 1 1
20 30966 1 1 82 ALA H H -0.654 -19.656 10.802 1.00 . A A . 82 ALA H 1 1
20 30967 1 1 82 ALA HA H 0.087 -18.145 9.301 1.00 . A A . 82 ALA HA 1 1
20 30968 1 1 82 ALA HB1 H 2.238 -18.527 8.158 1.00 . A A . 82 ALA HB1 1 1
20 30969 1 1 82 ALA HB2 H 2.150 -20.246 8.550 1.00 . A A . 82 ALA HB2 1 1
20 30970 1 1 82 ALA HB3 H 2.317 -19.057 9.842 1.00 . A A . 82 ALA HB3 1 1
20 30971 1 1 82 ALA N N -0.184 -20.061 10.046 1.00 . A A . 82 ALA N 1 1
20 30972 1 1 82 ALA O O 0.223 -19.236 6.556 1.00 . A A . 82 ALA O 1 1
20 30973 1 1 83 ARG C C -4.000 -19.781 6.778 1.00 . A A . 83 ARG C 1 1
20 30974 1 1 83 ARG CA C -2.504 -20.079 6.510 1.00 . A A . 83 ARG CA 1 1
20 30975 1 1 83 ARG CB C -2.294 -21.572 6.145 1.00 . A A . 83 ARG CB 1 1
20 30976 1 1 83 ARG CD C -2.462 -24.030 6.898 1.00 . A A . 83 ARG CD 1 1
20 30977 1 1 83 ARG CG C -2.826 -22.569 7.197 1.00 . A A . 83 ARG CG 1 1
20 30978 1 1 83 ARG CZ C -0.464 -25.086 7.995 1.00 . A A . 83 ARG CZ 1 1
20 30979 1 1 83 ARG H H -2.111 -19.762 8.581 1.00 . A A . 83 ARG H 1 1
20 30980 1 1 83 ARG HA H -2.176 -19.457 5.684 1.00 . A A . 83 ARG HA 1 1
20 30981 1 1 83 ARG HB2 H -2.793 -21.773 5.202 1.00 . A A . 83 ARG HB2 1 1
20 30982 1 1 83 ARG HB3 H -1.227 -21.751 6.012 1.00 . A A . 83 ARG HB3 1 1
20 30983 1 1 83 ARG HD2 H -3.028 -24.677 7.563 1.00 . A A . 83 ARG HD2 1 1
20 30984 1 1 83 ARG HD3 H -2.737 -24.262 5.875 1.00 . A A . 83 ARG HD3 1 1
20 30985 1 1 83 ARG HE H -0.417 -23.826 6.433 1.00 . A A . 83 ARG HE 1 1
20 30986 1 1 83 ARG HG2 H -2.415 -22.301 8.166 1.00 . A A . 83 ARG HG2 1 1
20 30987 1 1 83 ARG HG3 H -3.908 -22.477 7.241 1.00 . A A . 83 ARG HG3 1 1
20 30988 1 1 83 ARG HH11 H -2.222 -25.620 8.861 1.00 . A A . 83 ARG HH11 1 1
20 30989 1 1 83 ARG HH12 H -0.805 -26.317 9.570 1.00 . A A . 83 ARG HH12 1 1
20 30990 1 1 83 ARG HH21 H 1.432 -24.752 7.382 1.00 . A A . 83 ARG HH21 1 1
20 30991 1 1 83 ARG HH22 H 1.265 -25.825 8.732 1.00 . A A . 83 ARG HH22 1 1
20 30992 1 1 83 ARG N N -1.683 -19.743 7.698 1.00 . A A . 83 ARG N 1 1
20 30993 1 1 83 ARG NE N -1.014 -24.283 7.064 1.00 . A A . 83 ARG NE 1 1
20 30994 1 1 83 ARG NH1 N -1.224 -25.725 8.881 1.00 . A A . 83 ARG NH1 1 1
20 30995 1 1 83 ARG NH2 N 0.847 -25.231 8.040 1.00 . A A . 83 ARG NH2 1 1
20 30996 1 1 83 ARG O O -4.388 -19.534 7.921 1.00 . A A . 83 ARG O 1 1
20 30997 1 1 84 LEU C C -7.038 -20.848 6.180 1.00 . A A . 84 LEU C 1 1
20 30998 1 1 84 LEU CA C -6.284 -19.550 5.810 1.00 . A A . 84 LEU CA 1 1
20 30999 1 1 84 LEU CB C -6.787 -18.917 4.462 1.00 . A A . 84 LEU CB 1 1
20 31000 1 1 84 LEU CD1 C -9.294 -19.523 4.076 1.00 . A A . 84 LEU CD1 1 1
20 31001 1 1 84 LEU CD2 C -8.682 -17.596 5.627 1.00 . A A . 84 LEU CD2 1 1
20 31002 1 1 84 LEU CG C -8.277 -18.397 4.369 1.00 . A A . 84 LEU CG 1 1
20 31003 1 1 84 LEU H H -4.453 -20.043 4.839 1.00 . A A . 84 LEU H 1 1
20 31004 1 1 84 LEU HA H -6.440 -18.825 6.607 1.00 . A A . 84 LEU HA 1 1
20 31005 1 1 84 LEU HB2 H -6.141 -18.075 4.244 1.00 . A A . 84 LEU HB2 1 1
20 31006 1 1 84 LEU HB3 H -6.638 -19.650 3.675 1.00 . A A . 84 LEU HB3 1 1
20 31007 1 1 84 LEU HD11 H -9.022 -20.023 3.157 1.00 . A A . 84 LEU HD11 1 1
20 31008 1 1 84 LEU HD12 H -10.282 -19.101 3.971 1.00 . A A . 84 LEU HD12 1 1
20 31009 1 1 84 LEU HD13 H -9.295 -20.242 4.889 1.00 . A A . 84 LEU HD13 1 1
20 31010 1 1 84 LEU HD21 H -9.687 -17.213 5.506 1.00 . A A . 84 LEU HD21 1 1
20 31011 1 1 84 LEU HD22 H -8.002 -16.767 5.763 1.00 . A A . 84 LEU HD22 1 1
20 31012 1 1 84 LEU HD23 H -8.646 -18.238 6.500 1.00 . A A . 84 LEU HD23 1 1
20 31013 1 1 84 LEU HG H -8.340 -17.711 3.531 1.00 . A A . 84 LEU HG 1 1
20 31014 1 1 84 LEU N N -4.831 -19.821 5.716 1.00 . A A . 84 LEU N 1 1
20 31015 1 1 84 LEU O O -7.144 -21.771 5.368 1.00 . A A . 84 LEU O 1 1
20 31016 1 1 85 LEU C C -9.862 -21.798 7.513 1.00 . A A . 85 LEU C 1 1
20 31017 1 1 85 LEU CA C -8.386 -22.023 7.910 1.00 . A A . 85 LEU CA 1 1
20 31018 1 1 85 LEU CB C -8.261 -22.175 9.462 1.00 . A A . 85 LEU CB 1 1
20 31019 1 1 85 LEU CD1 C -5.699 -22.483 9.502 1.00 . A A . 85 LEU CD1 1 1
20 31020 1 1 85 LEU CD2 C -7.103 -23.150 11.515 1.00 . A A . 85 LEU CD2 1 1
20 31021 1 1 85 LEU CG C -7.058 -23.024 9.979 1.00 . A A . 85 LEU CG 1 1
20 31022 1 1 85 LEU H H -7.331 -20.185 8.051 1.00 . A A . 85 LEU H 1 1
20 31023 1 1 85 LEU HA H -8.039 -22.936 7.435 1.00 . A A . 85 LEU HA 1 1
20 31024 1 1 85 LEU HB2 H -8.191 -21.184 9.897 1.00 . A A . 85 LEU HB2 1 1
20 31025 1 1 85 LEU HB3 H -9.172 -22.635 9.839 1.00 . A A . 85 LEU HB3 1 1
20 31026 1 1 85 LEU HD11 H -4.900 -23.096 9.901 1.00 . A A . 85 LEU HD11 1 1
20 31027 1 1 85 LEU HD12 H -5.570 -21.467 9.838 1.00 . A A . 85 LEU HD12 1 1
20 31028 1 1 85 LEU HD13 H -5.656 -22.510 8.421 1.00 . A A . 85 LEU HD13 1 1
20 31029 1 1 85 LEU HD21 H -6.282 -23.769 11.855 1.00 . A A . 85 LEU HD21 1 1
20 31030 1 1 85 LEU HD22 H -8.037 -23.605 11.817 1.00 . A A . 85 LEU HD22 1 1
20 31031 1 1 85 LEU HD23 H -7.021 -22.168 11.969 1.00 . A A . 85 LEU HD23 1 1
20 31032 1 1 85 LEU HG H -7.154 -24.025 9.576 1.00 . A A . 85 LEU HG 1 1
20 31033 1 1 85 LEU N N -7.540 -20.911 7.425 1.00 . A A . 85 LEU N 1 1
20 31034 1 1 85 LEU O O -10.280 -20.648 7.333 1.00 . A A . 85 LEU O 1 1
20 31035 1 1 86 PRO C C -12.832 -22.256 8.429 1.00 . A A . 86 PRO C 1 1
20 31036 1 1 86 PRO CA C -12.134 -22.791 7.154 1.00 . A A . 86 PRO CA 1 1
20 31037 1 1 86 PRO CB C -12.562 -24.247 6.814 1.00 . A A . 86 PRO CB 1 1
20 31038 1 1 86 PRO CD C -10.219 -24.329 7.303 1.00 . A A . 86 PRO CD 1 1
20 31039 1 1 86 PRO CG C -11.506 -25.110 7.432 1.00 . A A . 86 PRO CG 1 1
20 31040 1 1 86 PRO HA H -12.370 -22.135 6.314 1.00 . A A . 86 PRO HA 1 1
20 31041 1 1 86 PRO HB2 H -13.544 -24.461 7.219 1.00 . A A . 86 PRO HB2 1 1
20 31042 1 1 86 PRO HB3 H -12.588 -24.372 5.735 1.00 . A A . 86 PRO HB3 1 1
20 31043 1 1 86 PRO HD2 H -9.552 -24.554 8.126 1.00 . A A . 86 PRO HD2 1 1
20 31044 1 1 86 PRO HD3 H -9.731 -24.546 6.359 1.00 . A A . 86 PRO HD3 1 1
20 31045 1 1 86 PRO HG2 H -11.742 -25.289 8.480 1.00 . A A . 86 PRO HG2 1 1
20 31046 1 1 86 PRO HG3 H -11.438 -26.054 6.902 1.00 . A A . 86 PRO HG3 1 1
20 31047 1 1 86 PRO N N -10.669 -22.900 7.348 1.00 . A A . 86 PRO N 1 1
20 31048 1 1 86 PRO O O -12.733 -22.857 9.508 1.00 . A A . 86 PRO O 1 1
20 31049 1 1 87 TRP C C -15.396 -21.315 9.941 1.00 . A A . 87 TRP C 1 1
20 31050 1 1 87 TRP CA C -14.250 -20.441 9.386 1.00 . A A . 87 TRP CA 1 1
20 31051 1 1 87 TRP CB C -14.774 -19.044 8.933 1.00 . A A . 87 TRP CB 1 1
20 31052 1 1 87 TRP CD1 C -15.461 -18.987 6.447 1.00 . A A . 87 TRP CD1 1 1
20 31053 1 1 87 TRP CD2 C -17.189 -19.185 7.855 1.00 . A A . 87 TRP CD2 1 1
20 31054 1 1 87 TRP CE2 C -17.677 -19.188 6.541 1.00 . A A . 87 TRP CE2 1 1
20 31055 1 1 87 TRP CE3 C -18.099 -19.290 8.909 1.00 . A A . 87 TRP CE3 1 1
20 31056 1 1 87 TRP CG C -15.756 -19.073 7.778 1.00 . A A . 87 TRP CG 1 1
20 31057 1 1 87 TRP CH2 C -19.902 -19.402 7.300 1.00 . A A . 87 TRP CH2 1 1
20 31058 1 1 87 TRP CZ2 C -19.035 -19.296 6.247 1.00 . A A . 87 TRP CZ2 1 1
20 31059 1 1 87 TRP CZ3 C -19.446 -19.399 8.619 1.00 . A A . 87 TRP CZ3 1 1
20 31060 1 1 87 TRP H H -13.559 -20.699 7.392 1.00 . A A . 87 TRP H 1 1
20 31061 1 1 87 TRP HA H -13.529 -20.289 10.187 1.00 . A A . 87 TRP HA 1 1
20 31062 1 1 87 TRP HB2 H -15.263 -18.562 9.769 1.00 . A A . 87 TRP HB2 1 1
20 31063 1 1 87 TRP HB3 H -13.927 -18.432 8.636 1.00 . A A . 87 TRP HB3 1 1
20 31064 1 1 87 TRP HD1 H -14.460 -18.889 6.050 1.00 . A A . 87 TRP HD1 1 1
20 31065 1 1 87 TRP HE1 H -16.647 -19.047 4.718 1.00 . A A . 87 TRP HE1 1 1
20 31066 1 1 87 TRP HE3 H -17.764 -19.291 9.937 1.00 . A A . 87 TRP HE3 1 1
20 31067 1 1 87 TRP HH2 H -20.968 -19.486 7.119 1.00 . A A . 87 TRP HH2 1 1
20 31068 1 1 87 TRP HZ2 H -19.404 -19.304 5.226 1.00 . A A . 87 TRP HZ2 1 1
20 31069 1 1 87 TRP HZ3 H -20.164 -19.482 9.428 1.00 . A A . 87 TRP HZ3 1 1
20 31070 1 1 87 TRP N N -13.531 -21.110 8.282 1.00 . A A . 87 TRP N 1 1
20 31071 1 1 87 TRP NE1 N -16.607 -19.072 5.702 1.00 . A A . 87 TRP NE1 1 1
20 31072 1 1 87 TRP O O -15.833 -21.108 11.072 1.00 . A A . 87 TRP O 1 1
20 31073 1 1 88 GLN C C -16.605 -24.056 10.736 1.00 . A A . 88 GLN C 1 1
20 31074 1 1 88 GLN CA C -16.960 -23.218 9.485 1.00 . A A . 88 GLN CA 1 1
20 31075 1 1 88 GLN CB C -17.299 -24.150 8.286 1.00 . A A . 88 GLN CB 1 1
20 31076 1 1 88 GLN CD C -16.514 -25.989 6.670 1.00 . A A . 88 GLN CD 1 1
20 31077 1 1 88 GLN CG C -16.157 -25.098 7.860 1.00 . A A . 88 GLN CG 1 1
20 31078 1 1 88 GLN H H -15.483 -22.354 8.222 1.00 . A A . 88 GLN H 1 1
20 31079 1 1 88 GLN HA H -17.837 -22.618 9.712 1.00 . A A . 88 GLN HA 1 1
20 31080 1 1 88 GLN HB2 H -18.159 -24.755 8.546 1.00 . A A . 88 GLN HB2 1 1
20 31081 1 1 88 GLN HB3 H -17.564 -23.529 7.432 1.00 . A A . 88 GLN HB3 1 1
20 31082 1 1 88 GLN HE21 H -17.215 -27.411 7.875 1.00 . A A . 88 GLN HE21 1 1
20 31083 1 1 88 GLN HE22 H -17.297 -27.747 6.182 1.00 . A A . 88 GLN HE22 1 1
20 31084 1 1 88 GLN HG2 H -15.295 -24.496 7.595 1.00 . A A . 88 GLN HG2 1 1
20 31085 1 1 88 GLN HG3 H -15.891 -25.727 8.702 1.00 . A A . 88 GLN HG3 1 1
20 31086 1 1 88 GLN N N -15.872 -22.279 9.120 1.00 . A A . 88 GLN N 1 1
20 31087 1 1 88 GLN NE2 N -17.061 -27.169 6.935 1.00 . A A . 88 GLN NE2 1 1
20 31088 1 1 88 GLN O O -17.500 -24.453 11.494 1.00 . A A . 88 GLN O 1 1
20 31089 1 1 88 GLN OE1 O -16.293 -25.619 5.519 1.00 . A A . 88 GLN OE1 1 1
20 31090 1 1 89 ASN C C -14.944 -24.290 13.420 1.00 . A A . 89 ASN C 1 1
20 31091 1 1 89 ASN CA C -14.778 -25.074 12.101 1.00 . A A . 89 ASN CA 1 1
20 31092 1 1 89 ASN CB C -13.281 -25.440 11.890 1.00 . A A . 89 ASN CB 1 1
20 31093 1 1 89 ASN CG C -13.029 -26.371 10.698 1.00 . A A . 89 ASN CG 1 1
20 31094 1 1 89 ASN H H -14.645 -23.965 10.285 1.00 . A A . 89 ASN H 1 1
20 31095 1 1 89 ASN HA H -15.355 -25.992 12.173 1.00 . A A . 89 ASN HA 1 1
20 31096 1 1 89 ASN HB2 H -12.716 -24.533 11.723 1.00 . A A . 89 ASN HB2 1 1
20 31097 1 1 89 ASN HB3 H -12.905 -25.927 12.785 1.00 . A A . 89 ASN HB3 1 1
20 31098 1 1 89 ASN HD21 H -11.447 -27.162 11.603 1.00 . A A . 89 ASN HD21 1 1
20 31099 1 1 89 ASN HD22 H -11.797 -27.772 10.025 1.00 . A A . 89 ASN HD22 1 1
20 31100 1 1 89 ASN N N -15.294 -24.305 10.943 1.00 . A A . 89 ASN N 1 1
20 31101 1 1 89 ASN ND2 N -11.991 -27.189 10.786 1.00 . A A . 89 ASN ND2 1 1
20 31102 1 1 89 ASN O O -14.923 -24.878 14.507 1.00 . A A . 89 ASN O 1 1
20 31103 1 1 89 ASN OD1 O -13.754 -26.355 9.703 1.00 . A A . 89 ASN OD1 1 1
20 31104 1 1 90 TYR C C -16.531 -21.244 14.385 1.00 . A A . 90 TYR C 1 1
20 31105 1 1 90 TYR CA C -15.217 -22.040 14.468 1.00 . A A . 90 TYR CA 1 1
20 31106 1 1 90 TYR CB C -13.993 -21.086 14.518 1.00 . A A . 90 TYR CB 1 1
20 31107 1 1 90 TYR CD1 C -12.197 -22.488 15.667 1.00 . A A . 90 TYR CD1 1 1
20 31108 1 1 90 TYR CD2 C -11.867 -21.931 13.365 1.00 . A A . 90 TYR CD2 1 1
20 31109 1 1 90 TYR CE1 C -11.011 -23.195 15.668 1.00 . A A . 90 TYR CE1 1 1
20 31110 1 1 90 TYR CE2 C -10.676 -22.632 13.366 1.00 . A A . 90 TYR CE2 1 1
20 31111 1 1 90 TYR CG C -12.656 -21.842 14.519 1.00 . A A . 90 TYR CG 1 1
20 31112 1 1 90 TYR CZ C -10.252 -23.259 14.520 1.00 . A A . 90 TYR CZ 1 1
20 31113 1 1 90 TYR H H -15.084 -22.566 12.413 1.00 . A A . 90 TYR H 1 1
20 31114 1 1 90 TYR HA H -15.240 -22.627 15.380 1.00 . A A . 90 TYR HA 1 1
20 31115 1 1 90 TYR HB2 H -14.015 -20.421 13.659 1.00 . A A . 90 TYR HB2 1 1
20 31116 1 1 90 TYR HB3 H -14.039 -20.485 15.421 1.00 . A A . 90 TYR HB3 1 1
20 31117 1 1 90 TYR HD1 H -12.789 -22.433 16.577 1.00 . A A . 90 TYR HD1 1 1
20 31118 1 1 90 TYR HD2 H -12.201 -21.436 12.461 1.00 . A A . 90 TYR HD2 1 1
20 31119 1 1 90 TYR HE1 H -10.680 -23.690 16.571 1.00 . A A . 90 TYR HE1 1 1
20 31120 1 1 90 TYR HE2 H -10.080 -22.684 12.466 1.00 . A A . 90 TYR HE2 1 1
20 31121 1 1 90 TYR HH H -8.372 -23.439 14.117 1.00 . A A . 90 TYR HH 1 1
20 31122 1 1 90 TYR N N -15.080 -22.955 13.309 1.00 . A A . 90 TYR N 1 1
20 31123 1 1 90 TYR O O -16.761 -20.324 15.172 1.00 . A A . 90 TYR O 1 1
20 31124 1 1 90 TYR OH O -9.073 -23.969 14.523 1.00 . A A . 90 TYR OH 1 1
20 31125 1 1 91 SER C C -19.689 -21.083 14.206 1.00 . A A . 91 SER C 1 1
20 31126 1 1 91 SER CA C -18.628 -20.910 13.111 1.00 . A A . 91 SER CA 1 1
20 31127 1 1 91 SER CB C -19.178 -21.401 11.760 1.00 . A A . 91 SER CB 1 1
20 31128 1 1 91 SER H H -17.196 -22.458 12.945 1.00 . A A . 91 SER H 1 1
20 31129 1 1 91 SER HA H -18.379 -19.856 13.021 1.00 . A A . 91 SER HA 1 1
20 31130 1 1 91 SER HB2 H -18.434 -21.243 10.989 1.00 . A A . 91 SER HB2 1 1
20 31131 1 1 91 SER HB3 H -19.405 -22.461 11.816 1.00 . A A . 91 SER HB3 1 1
20 31132 1 1 91 SER HG H -20.740 -21.123 10.622 1.00 . A A . 91 SER HG 1 1
20 31133 1 1 91 SER N N -17.394 -21.637 13.439 1.00 . A A . 91 SER N 1 1
20 31134 1 1 91 SER O O -20.187 -22.191 14.431 1.00 . A A . 91 SER O 1 1
20 31135 1 1 91 SER OG O -20.350 -20.705 11.394 1.00 . A A . 91 SER OG 1 1
20 31136 1 1 92 LEU C C -22.436 -19.611 15.339 1.00 . A A . 92 LEU C 1 1
20 31137 1 1 92 LEU CA C -21.055 -19.960 15.918 1.00 . A A . 92 LEU CA 1 1
20 31138 1 1 92 LEU CB C -20.668 -18.958 17.040 1.00 . A A . 92 LEU CB 1 1
20 31139 1 1 92 LEU CD1 C -19.092 -18.222 18.915 1.00 . A A . 92 LEU CD1 1 1
20 31140 1 1 92 LEU CD2 C -19.323 -20.702 18.370 1.00 . A A . 92 LEU CD2 1 1
20 31141 1 1 92 LEU CG C -19.338 -19.262 17.803 1.00 . A A . 92 LEU CG 1 1
20 31142 1 1 92 LEU H H -19.551 -19.141 14.676 1.00 . A A . 92 LEU H 1 1
20 31143 1 1 92 LEU HA H -21.115 -20.955 16.354 1.00 . A A . 92 LEU HA 1 1
20 31144 1 1 92 LEU HB2 H -20.585 -17.967 16.596 1.00 . A A . 92 LEU HB2 1 1
20 31145 1 1 92 LEU HB3 H -21.476 -18.935 17.766 1.00 . A A . 92 LEU HB3 1 1
20 31146 1 1 92 LEU HD11 H -19.900 -18.253 19.639 1.00 . A A . 92 LEU HD11 1 1
20 31147 1 1 92 LEU HD12 H -19.044 -17.233 18.477 1.00 . A A . 92 LEU HD12 1 1
20 31148 1 1 92 LEU HD13 H -18.156 -18.433 19.410 1.00 . A A . 92 LEU HD13 1 1
20 31149 1 1 92 LEU HD21 H -20.149 -20.839 19.059 1.00 . A A . 92 LEU HD21 1 1
20 31150 1 1 92 LEU HD22 H -18.390 -20.880 18.890 1.00 . A A . 92 LEU HD22 1 1
20 31151 1 1 92 LEU HD23 H -19.412 -21.412 17.559 1.00 . A A . 92 LEU HD23 1 1
20 31152 1 1 92 LEU HG H -18.510 -19.178 17.103 1.00 . A A . 92 LEU HG 1 1
20 31153 1 1 92 LEU N N -20.021 -19.977 14.881 1.00 . A A . 92 LEU N 1 1
20 31154 1 1 92 LEU O O -23.384 -19.516 16.094 1.00 . A A . 92 LEU O 1 1
20 31155 1 1 93 THR C C -24.777 -20.298 13.283 1.00 . A A . 93 THR C 1 1
20 31156 1 1 93 THR CA C -23.845 -19.071 13.351 1.00 . A A . 93 THR CA 1 1
20 31157 1 1 93 THR CB C -23.641 -18.431 11.924 1.00 . A A . 93 THR CB 1 1
20 31158 1 1 93 THR CG2 C -23.179 -19.448 10.867 1.00 . A A . 93 THR CG2 1 1
20 31159 1 1 93 THR H H -21.751 -19.503 13.438 1.00 . A A . 93 THR H 1 1
20 31160 1 1 93 THR HA H -24.325 -18.322 13.977 1.00 . A A . 93 THR HA 1 1
20 31161 1 1 93 THR HB H -22.883 -17.658 12.009 1.00 . A A . 93 THR HB 1 1
20 31162 1 1 93 THR HG1 H -24.801 -16.860 11.602 1.00 . A A . 93 THR HG1 1 1
20 31163 1 1 93 THR HG21 H -23.941 -20.202 10.724 1.00 . A A . 93 THR HG21 1 1
20 31164 1 1 93 THR HG22 H -22.268 -19.921 11.198 1.00 . A A . 93 THR HG22 1 1
20 31165 1 1 93 THR HG23 H -22.995 -18.939 9.930 1.00 . A A . 93 THR HG23 1 1
20 31166 1 1 93 THR N N -22.549 -19.415 13.999 1.00 . A A . 93 THR N 1 1
20 31167 1 1 93 THR O O -25.997 -20.160 13.110 1.00 . A A . 93 THR O 1 1
20 31168 1 1 93 THR OG1 O -24.858 -17.811 11.476 1.00 . A A . 93 THR OG1 1 1
20 31169 1 1 94 SER C C -25.337 -23.056 14.937 1.00 . A A . 94 SER C 1 1
20 31170 1 1 94 SER CA C -24.905 -22.768 13.472 1.00 . A A . 94 SER CA 1 1
20 31171 1 1 94 SER CB C -24.011 -23.891 12.884 1.00 . A A . 94 SER CB 1 1
20 31172 1 1 94 SER H H -23.205 -21.519 13.540 1.00 . A A . 94 SER H 1 1
20 31173 1 1 94 SER HA H -25.795 -22.670 12.847 1.00 . A A . 94 SER HA 1 1
20 31174 1 1 94 SER HB2 H -23.630 -23.579 11.922 1.00 . A A . 94 SER HB2 1 1
20 31175 1 1 94 SER HB3 H -23.181 -24.082 13.549 1.00 . A A . 94 SER HB3 1 1
20 31176 1 1 94 SER HG H -25.051 -25.144 11.793 1.00 . A A . 94 SER HG 1 1
20 31177 1 1 94 SER N N -24.178 -21.498 13.436 1.00 . A A . 94 SER N 1 1
20 31178 1 1 94 SER O O -26.425 -22.586 15.349 1.00 . A A . 94 SER O 1 1
20 31179 1 1 94 SER OXT O -24.571 -23.704 15.692 1.00 . A A . 94 SER OXT 1 1
20 31180 1 1 94 SER OG O -24.732 -25.099 12.704 1.00 . A A . 94 SER OG 1 1
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